Secondary structure calculation program - copyright by David Keith Smith, 1989
 1a6cA.pdb                                                   
 1A6C  VIRUS CAPSID PROTEIN  MOL_ID: 1;  MOL_ID: 1;  
 Sequence length -  513
             A       A K K                                                                        hydrogen bonding             Ooi's
 strk chain/ l amino u & S structure   bridge        dihedral angles                     donor    acceptor   donor    acceptor  N  N
 num  seq.no t acids t S + patterns   partners    phi    psi  omega  alpha kappa   tco to/energy fr/energy to/energy fr/energy  8 14
    1 A   1    ALA A                    0    0  999.9    5.7 -179.0  999.9 999.9 999.9    0  0.0    0  0.0    0  0.0    0  0.0  2  5
    2 A   2    VAL V               -    0    0  -42.3  125.5 -180.0 -168.5 999.9  93.1    0  0.0    0  0.0    0  0.0    0  0.0  4  6
    3 A   3    THR T               +    0    0  -90.0  -36.7  178.4   83.1  66.6  41.7    0  0.0    5 -0.9    0  0.0    0  0.0  4  6
    4 A   4    VAL V               +    0    0  -73.4  107.9 -177.0  152.8  65.1 132.9    0  0.0    0  0.0    0  0.0    0  0.0  4  7
    5 A   5    VAL V               -    0    0 -134.1  157.7  179.1  -99.2  46.9 149.9    3 -0.9    0  0.0    0  0.0    0  0.0  5  9
    6 A   6    PRO P               -    0    0  -75.5  165.0  179.5 -131.6  28.5 115.4    0  0.0    0  0.0    0  0.0    0  0.0  4 15
    7 A   7    ASP D     t     > T +    0    0 -123.2   89.4 -179.2  176.7  24.3 134.8    0  0.0   10 -1.9    0  0.0    0  0.0  5 24
    8 A   8    PRO P   T T     3 TS+    0    0  -61.6  -22.4 -178.9   65.1  77.4  49.2    0  0.0    0  0.0    0  0.0    0  0.0  6 27
    9 A   9    THR T   T e     3 TS+    0    0  -77.5  -18.6  180.0  111.1  76.0  46.9    0  0.0  164 -1.9    0  0.0    0  0.0  7 36
   10 A  10    CYS C   E E  AA < T +  163    0  -57.7  140.3 -177.0  176.7  40.7 107.4    7 -1.9    0  0.0    0  0.0    0  0.0  9 43
   11 A  11    CYS C   E E  A*     -    0    0 -114.0  -46.5 -179.5  -32.9  53.4  39.6  162 -3.4    0  0.0    0  0.0    0  0.0 14 45
   12 A  12    GLY G   E E  AA     -  162    0 -162.1 -174.0 -179.8 -126.7  54.6 154.8  162 -0.7  162 -1.9    0  0.0    0  0.0 14 46
   13 A  13    THR T   E E  AA     -  161    0 -146.7  168.3  179.4 -179.4  14.5 158.9    0  0.0    0  0.0    0  0.0    0  0.0 10 46
   14 A  14    LEU L   E E  AA     -  160    0 -163.9  151.1  178.5 -167.9   6.1 161.6  160 -1.6  160 -3.0    0  0.0    0  0.0  9 42
   15 A  15    SER S   E E  AA     +  159    0 -148.9  144.6  179.7  178.0   6.1 172.8    0  0.0    0  0.0    0  0.0    0  0.0  8 38
   16 A  16    PHE F   E E  AA     -  158    0 -148.1  148.4  179.7 -118.0  30.0 173.4  158 -2.5  158 -1.9    0  0.0   18 -0.6  9 35
   17 A  17    LYS K   E E  AA     -  157    0  -88.8  123.8  177.5 -149.3  23.1 142.3    0  0.0    0  0.0    0  0.0    0  0.0  9 33
   18 A  18    VAL V     e         -    0    0  -91.4  122.1 -180.0 -125.5  23.9 146.9  156 -2.6    0  0.0   16 -0.6    0  0.0 10 48
   19 A  19    PRO P     t     > T -    0    0  -67.0  150.6  179.1 -133.0   4.4 113.7    0  0.0   22 -1.2    0  0.0    0  0.0  8 38
   20 A  20    LYS K   T T     3 TS+    0    0  -72.4  -27.3  178.9   46.4 112.0  38.0    0  0.0  152 -0.9    0  0.0    0  0.0 11 34
   21 A  21    ASP D   T T     3 TS+    0    0 -103.7   35.6 -178.8  154.3  84.6  98.9    0  0.0    0  0.0    0  0.0    0  0.0  6 31
   22 A  22    ALA A     t     < T -    0    0  -69.3  133.0 -178.4 -160.6  25.4 118.7   19 -1.2    0  0.0    0  0.0    0  0.0  9 39
   23 A  23    LYS K     t     > T -    0    0 -124.9  138.2 -178.9  -71.6  32.3 164.2    0  0.0   26 -2.0    0  0.0    0  0.0  8 38
   24 A  24    LYS K   T T     3 TS+    0    0   19.1 -122.1 -176.7   21.9 117.5  76.5  146 -0.6   26 -0.6    0  0.0    0  0.0 10 52
   25 A  25    GLY G   T T     3 TS+    0    0  -51.9    5.2 -178.8  147.3  83.5  69.9    0  0.0    0  0.0    0  0.0    0  0.0 11 48
   26 A  26    LYS K     e     < T -    0    0  -50.5  129.3 -179.6 -126.0  50.9  99.2   23 -2.0  144 -2.0   24 -0.6   28 -0.8 11 43
   27 A  27    HIS H   E E  BB     -  143    0  -80.5  107.0  179.8 -175.4  25.2 131.0    0  0.0    0  0.0    0  0.0    0  0.0 12 49
   28 A  28    LEU L   E E  B*     -    0    0  -69.8  -42.8  179.4  -67.6  57.9  24.7  142 -1.7    0  0.0   26 -0.8    0  0.0 11 50
   29 A  29    GLY G   E E  BB     -  142    0  168.6  172.1  178.4 -108.4  42.3 160.9  142 -1.5  142 -3.1    0  0.0    0  0.0  8 47
   30 A  30    THR T   E E  BB     -  141    0 -113.8 -177.4 -178.8 -146.4  15.9 129.4    0  0.0    0  0.0    0  0.0    0  0.0  9 52
   31 A  31    PHE F   E E  BB     -  140    0 -154.3  102.3  179.1 -149.7   7.6 146.6  140 -1.2  140 -2.1    0  0.0   33 -1.0  9 46
   32 A  32    ASP D   E E >BB   T -  139    0  -79.5  108.3 -179.2 -157.6   8.3 135.4    0  0.0   36 -2.6    0  0.0    0  0.0  9 42
   33 A  33    ILE I   H H >     TS+    0    0  -51.1  -45.6 -179.9   46.0  89.5  28.1  138 -1.7   37 -2.2   31 -1.0    0  0.0 10 62
   34 A  34    ARG R   H H >     TS+    0    0  -61.8  -61.9 -179.4   45.1 113.3  14.3  138 -0.7   38 -1.3    0  0.0    0  0.0  9 55
   35 A  35    GLN Q   H H >     TS+    0    0  -51.6  -47.5  179.7   46.2 116.4  26.3    0  0.0   39 -2.8    0  0.0    0  0.0  7 36
   36 A  36    ALA A   H H X     TS+    0    0  -62.6  -51.1 -179.6   60.3 104.7  14.8   32 -2.6   40 -2.8    0  0.0    0  0.0 13 42
   37 A  37    ILE I   H H <     TS+    0    0  -47.0  -29.2 -179.5   27.3 121.7  39.3   33 -2.2    0  0.0    0  0.0    0  0.0 12 50
   38 A  38    MET M   H H <     TS+    0    0 -109.7  -22.0  178.8   61.7 111.9  50.0   34 -1.3    0  0.0    0  0.0    0  0.0 11 38
   39 A  39    ASP D   H H <     TS+    0    0  -69.3  -34.0  179.0   60.7 106.2  28.7   35 -2.8    0  0.0    0  0.0    0  0.0  7 28
   40 A  40    TYR Y   S h <     TS-    0    0  -81.7  175.0 -179.1  -38.9 108.9 104.8   36 -2.8    0  0.0    0  0.0    0  0.0 10 31
   41 A  41    GLY G     h >     T -    0    0  -33.7  164.3 -178.7 -114.7  48.1  65.8    0  0.0   45 -0.6    0  0.0    0  0.0 10 29
   42 A  42    GLY G   H H >     TS+    0    0  -85.0   -8.5 -179.6   84.7  90.1  58.3    0  0.0   46 -2.6    0  0.0    0  0.0  8 28
   43 A  43    LEU L   H H >     TS+    0    0  -57.2  -59.5 -178.9   22.3 109.7  11.2    0  0.0   47 -1.6    0  0.0    0  0.0  7 29
   44 A  44    HIS H   H H >     TS+    0    0  -80.7  -16.0  179.6   58.7 123.5  51.2    0  0.0   48 -0.5    0  0.0    0  0.0 11 44
   45 A  45    SER S   H H X     TS+    0    0  -81.2  -39.5  179.2   43.7 107.8  30.4   41 -0.6   49 -1.9    0  0.0    0  0.0 11 39
   46 A  46    GLN Q   H H X     TS+    0    0  -68.5  -46.6  179.0   49.9 114.9  13.1   42 -2.6   50 -2.9    0  0.0    0  0.0  8 34
   47 A  47    GLU E   H H X     TS+    0    0  -59.3  -24.7  178.6   59.7 105.2  41.8   43 -1.6   51 -1.9    0  0.0    0  0.0 10 37
   48 A  48    TRP W   H H X     TS+    0    0  -66.0  -50.7  179.6   38.2 112.4  17.4   44 -0.5   52 -1.5    0  0.0    0  0.0 13 44
   49 A  49    CYS C   H H <     TS+    0    0  -65.8  -50.6 -179.5   48.8 117.3  24.9   45 -1.9    0  0.0    0  0.0    0  0.0  8 30
   50 A  50    ALA A   H H <     TS+    0    0  -59.9  -50.0  179.9   41.2 116.0  22.8   46 -2.9    0  0.0    0  0.0    0  0.0  6 24
   51 A  51    LYS K   H H <     TS-    0    0  -69.6  -32.5  179.9 -168.6  85.7  32.4   47 -1.9   53 -1.8    0  0.0    0  0.0  9 29
   52 A  52    GLY G     h <     T +    0    0   81.9  -80.0 -179.6   31.4  65.9 124.4   48 -1.5  130 -1.5    0  0.0    0  0.0 10 31
   53 A  53    ILE I   E E  CC    S+  129    0 -118.0  127.3 -179.9  154.1  74.2 165.4   51 -1.8  170 -2.5    0  0.0    0  0.0 13 37
   54 A  54    VAL V   E E  CCA    -  128  169 -138.9  179.5  179.3 -121.3  44.8 139.8  128 -2.2  128 -1.7    0  0.0    0  0.0 14 42
   55 A  55    ASN N               -    0    0 -130.7   76.4 -179.3 -158.7  36.5 131.7  166 -1.0    0  0.0  168 -0.5    0  0.0 14 45
   56 A  56    PRO P     e         -    0    0  -59.0  135.4  177.1 -152.0  13.7 103.8    0  0.0  120 -2.0    0  0.0   58 -0.8 13 51
   57 A  57    THR T   E E  AD     -  119    0 -111.5   88.5 -178.7 -162.9  27.1 151.3  165 -0.7    0  0.0    0  0.0    0  0.0 12 42
   58 A  58    PHE F   E E  AD     -  118    0  -74.3  151.2  177.4 -170.7  17.6 115.0  118 -0.9  118 -2.3   56 -0.8    0  0.0 12 52
   59 A  59    THR T   E E  ADE    -  117  163 -145.8  100.5 -179.1 -159.9  12.2 154.0  163 -2.2  163 -1.1    0  0.0    0  0.0 11 49
   60 A  60    VAL V   E E  ADE    -  116  162  -83.6  146.0 -178.9 -155.0   2.4 130.6  116 -2.3  116 -2.0    0  0.0    0  0.0 11 57
   61 A  61    ARG R   E E  ADE    -  115  161 -130.3  116.9  179.2 -163.0   6.0 165.3  161 -2.2  161 -2.9    0  0.0   63 -0.8 13 52
   62 A  62    MET M   E E  A E    -    0  160  -99.5  104.3  179.9 -153.4  13.2 149.3  114 -3.1   64 -0.7    0  0.0    0  0.0 12 58
   63 A  63    HIS H   E E  A E    +    0  159  -80.7  115.8  179.2  146.3  34.0 134.7  159 -2.7  159 -1.0   61 -0.8    0  0.0 12 45
   64 A  64    ALA A               -    0    0 -152.6  119.8 -179.8 -109.1  51.8 156.6   62 -0.7    0  0.0    0  0.0    0  0.0 10 50
   65 A  65    PRO P               -    0    0  -51.6  140.8 -178.2 -109.5  33.9 101.6    0  0.0   67 -2.1    0  0.0    0  0.0  8 35
   66 A  66    ARG R               +    0    0  -76.2   75.5  179.5  174.6  45.9 117.6    0  0.0   68 -0.7    0  0.0    0  0.0 11 35
   67 A  67    ASN N     t     > T -    0    0  -87.8  119.7 -178.2 -167.8  15.8 139.8   65 -2.1   70 -0.5    0  0.0    0  0.0  7 40
   68 A  68    ALA A   T T     3 TS+    0    0  -84.8   -0.5 -178.8   57.4  80.7  62.5   66 -0.7  254 -2.0    0  0.0    0  0.0 10 36
   69 A  69    PHE F   T T     3 TS+    0    0 -107.6   -7.3  177.3   79.0  86.3  60.5    0  0.0   71 -0.7    0  0.0    0  0.0  9 41
   70 A  70    ALA A   S t     < TS-    0    0 -101.7  116.2 -178.6 -144.4  75.5 157.3   67 -0.5   72 -2.0    0  0.0    0  0.0 13 53
   71 A  71    GLY G               +    0    0  -80.7   62.1 -177.0  138.4  51.1 110.0   69 -0.7    0  0.0    0  0.0    0  0.0 14 58
   72 A  72    LEU L     e         -    0    0 -112.8  150.0  178.0 -177.0  33.3 140.3   70 -2.0  106 -2.0    0  0.0    0  0.0 16 69
   73 A  73    SER S   E E  BF     -  105    0 -144.9  119.5 -179.6 -159.1  10.6 164.4    0  0.0  145 -2.4    0  0.0  146 -0.7 12 77
   74 A  74    ILE I   E E  BFG    -  104  144 -104.1  123.6 -179.8 -157.4  12.7 156.3  104 -2.5  104 -2.0    0  0.0    0  0.0 13 82
   75 A  75    ALA A   E E  BFG    -  103  143 -100.6  152.7  179.8 -150.6   1.5 138.6  143 -3.0  143 -2.3    0  0.0    0  0.0 13 70
   76 A  76    CYS C   E E  B G    -    0  142 -122.3  139.8 -179.6 -165.5   9.8 161.2  102 -2.7    0  0.0    0  0.0    0  0.0 13 71
   77 A  77    THR T   E E  B G    -    0  141 -131.7  140.0 -177.6 -144.6  11.7 171.1  141 -2.1  141 -2.1    0  0.0   79 -0.6 13 68
   78 A  78    PHE F   E E  B G    +    0  140 -106.6  116.4 -179.1  174.0  21.1 151.1  100 -0.5   80 -0.5    0  0.0    0  0.0 11 68
   79 A  79    ASP D   E E  B G    +    0  139 -126.0  112.3 -179.7  170.4  15.0 159.6  139 -2.0  139 -1.7   77 -0.6    0  0.0 14 57
   80 A  80    ASP D   S S        S-    0    0  -98.2    3.9 -179.0  -13.6  84.0  68.1   78 -0.5  137 -1.8    0  0.0    0  0.0  9 59
   81 A  81    TYR Y   S S        S+    0    0 -158.9  -64.0 -172.5   58.7 115.3  73.1    0  0.0    0  0.0    0  0.0    0  0.0 10 53
   82 A  82    LYS K               +    0    0  -94.7   52.0  179.2   91.2  66.8 110.8    0  0.0    0  0.0    0  0.0    0  0.0  9 52
   83 A  83    ARG R               -    0    0 -150.4   93.6 -178.1 -178.2  39.0 128.9    0  0.0    0  0.0    0  0.0    0  0.0  8 55
   84 A  84    ILE I     h >     T -    0    0  -89.5  136.7 -179.2 -155.8  14.7 128.7    0  0.0   88 -0.7    0  0.0    0  0.0  6 40
   85 A  85    ASP D   H H >   > TS+    0    0  -74.5  -58.5  179.7   71.6  82.3   7.2    0  0.0   89 -2.7    0  0.0   88 -1.9  9 34
   86 A  86    LEU L   H H 4   3 TS+    0    0  -27.6  -37.1  178.8   45.2 102.7  55.1    0  0.0    0  0.0    0  0.0    0  0.0  6 21
   87 A  87    PRO P   H H 4   3 TS+    0    0  -81.4  -40.5  177.1   30.1 126.0  36.6    0  0.0    0  0.0    0  0.0    0  0.0  5 24
   88 A  88    ALA A   H H <   < TS-    0    0  -91.3    0.5 -173.6 -153.9 112.2  59.4   85 -1.9    0  0.0   84 -0.7    0  0.0 10 32
   89 A  89    LEU L     h <     T -    0    0   17.1  112.4 -177.1  -29.6  53.1  28.9   85 -2.7   91 -0.7    0  0.0    0  0.0  7 27
   90 A  90    GLY G   S S        S+    0    0   66.5 -115.2  179.6   59.2 126.6 134.5    0  0.0    0  0.0    0  0.0    0  0.0  9 28
   91 A  91    ASN N               +    0    0  -32.6  175.7 -176.5  163.6  58.3  64.8   89 -0.7    0  0.0    0  0.0    0  0.0 11 41
   92 A  92    GLU E               +    0    0  175.7  168.2  174.6  151.2   5.6 156.2    0  0.0    0  0.0    0  0.0    0  0.0 13 56
   93 A  93    CYS C     h >   > T +    0    0 -176.8  -99.8  178.1   22.7  69.5 108.6    0  0.0   97 -2.5    0  0.0   96 -0.6  9 59
   94 A  94    PRO P   H H >   3 TS+    0    0  -57.8  -36.9  178.9   54.8 123.7  26.7    0  0.0   98 -0.6    0  0.0    0  0.0  9 63
   95 A  95    PRO P   H H 4   3 TS+    0    0  -61.5  -24.1  179.4   50.3 109.4  34.0    0  0.0    0  0.0    0  0.0    0  0.0 12 60
   96 A  96    SER S   H H 4   X TS+    0    0  -73.6  -46.8 -179.4   61.7  98.9  21.8   93 -0.6   99 -0.9    0  0.0    0  0.0 10 69
   97 A  97    GLU E   H H <   3 TS+    0    0  -55.2  -13.3 -179.5   89.2  83.1  47.2   93 -2.5    0  0.0    0  0.0    0  0.0 12 69
   98 A  98    MET M   T h <   3 TS+    0    0  -73.9   20.5  178.8   34.6  92.4  78.1   94 -0.6    0  0.0    0  0.0    0  0.0 13 69
   99 A  99    PHE F   S t     < TS-    0    0 -129.6  -95.9  178.3  -37.0 121.7  65.8   96 -0.9    0  0.0    0  0.0    0  0.0 12 64
  100 A 100    GLU E               +    0    0 -133.1  153.0 -176.4  168.0  67.7 157.2    0  0.0   78 -0.5    0  0.0    0  0.0 11 67
  101 A 101    LEU L               -    0    0 -178.0  113.6  178.0 -171.7  27.0 142.4    0  0.0  103 -0.5    0  0.0    0  0.0 13 65
  102 A 102    PRO P     e         -    0    0 -111.0  122.4  178.8 -149.0  22.7 172.5    0  0.0   76 -2.7    0  0.0  104 -0.5  8 56
  103 A 103    THR T   E E  BF     -   75    0  -89.9  131.9 -178.7 -155.2  10.6 148.9  101 -0.5  105 -0.6    0  0.0    0  0.0 10 72
  104 A 104    LYS K   E E  BF     -   74    0 -116.5  104.4  179.9 -164.4   5.6 155.0   74 -2.0   74 -2.5  102 -0.5    0  0.0 10 67
  105 A 105    VAL V   E E  BF     -   73    0  -84.9  142.0 -178.4 -145.9  11.4 128.0  103 -0.6    0  0.0    0  0.0    0  0.0 12 63
  106 A 106    PHE F   S e        S+    0    0  -73.6  -58.4  178.2   52.9  95.0  22.4   72 -2.0    0  0.0    0  0.0    0  0.0 18 51
  107 A 107    MET M   S S        S+    0    0  -44.9  -36.2  179.9  107.8  89.5  28.1    0  0.0    0  0.0    0  0.0    0  0.0 14 44
  108 A 108    LEU L   S S        S-    0    0  -51.3  113.5 -179.2  -80.4 102.7 102.6    0  0.0    0  0.0    0  0.0    0  0.0  8 42
  109 A 109    LYS K   S S        S+    0    0  -22.2   86.4  177.1   90.9  96.1  82.0    0  0.0    0  0.0    0  0.0    0  0.0  7 34
  110 A 110    ASP D               +    0    0  170.0  138.7  179.1  178.7  40.2 123.9    0  0.0    0  0.0    0  0.0    0  0.0 10 31
  111 A 111    ALA A   S S        S-    0    0 -121.9   10.3 -176.2   -4.1 110.1  77.4    0  0.0    0  0.0    0  0.0    0  0.0 10 32
  112 A 112    ASP D   S S        S+    0    0 -171.8  -33.2 -178.5   98.7 104.9  76.3    0  0.0    0  0.0    0  0.0    0  0.0 11 35
  113 A 113    VAL V               +    0    0  -49.4  -12.5  176.1  112.5  53.1  51.4    0  0.0  115 -1.4    0  0.0    0  0.0  9 34
  114 A 114    HIS H     e         +    0    0  -63.1   94.6  179.2  133.0  52.3 125.0    0  0.0   62 -3.1    0  0.0    0  0.0 11 42
  115 A 115    GLU E   E E  AD     -   61    0 -152.8  145.8 -178.5 -155.9  45.6 166.4  113 -1.4    0  0.0    0  0.0    0  0.0  9 48
  116 A 116    TRP W   E E  AD     -   60    0 -124.4  137.1  179.8 -162.0   6.0 166.9   60 -2.0   60 -2.3    0  0.0    0  0.0  8 43
  117 A 117    GLN Q   E E  AD     +   59    0 -125.9  114.3 -179.9  152.5  23.2 162.7    0  0.0    0  0.0    0  0.0    0  0.0  8 41
  118 A 118    PHE F   E E  AD     -   58    0 -136.5  161.4  178.4 -119.6  41.9 155.7   58 -2.3   58 -0.9    0  0.0  120 -0.7  9 43
  119 A 119    ASN N   E E >AD   T -   57    0 -105.5  111.5  179.0 -140.1  19.3 155.7    0  0.0  121 -2.3    0  0.0  123 -1.8 10 42
  120 A 120    TYR Y   T e 4     TS+    0    0  -67.4   86.2 -179.0   41.0 102.1 121.7   56 -2.0    0  0.0  118 -0.7    0  0.0 14 60
  121 A 121    GLY G   T T >     TS+    0    0  163.7  -43.7  177.7   61.5 103.2  99.3  119 -2.3  125 -1.3    0  0.0    0  0.0 12 52
  122 A 122    GLU E   T T 4     TS+    0    0  -71.1  -33.8 -179.7   27.9 122.3  28.3    0  0.0    0  0.0    0  0.0    0  0.0  7 44
  123 A 123    LEU L   T T <     TS+    0    0  -95.6  -31.7 -178.6   33.7 133.2  42.5  119 -1.8  508 -1.6    0  0.0    0  0.0  9 55
  124 A 124    THR T   T T 4     TS-    0    0  -97.2  -23.8  178.9 -148.6  87.7  49.8    0  0.0    0  0.0    0  0.0    0  0.0 12 59
  125 A 125    GLY G   S t <     TS+    0    0   63.4   26.0 -178.4   74.8  74.7  48.4  121 -1.3  175 -1.1    0  0.0    0  0.0 15 52
  126 A 126    HIS H   S S        S-    0    0 -153.1   23.4 -179.6 -124.1  86.1  77.0    0  0.0    0  0.0    0  0.0    0  0.0 12 55
  127 A 127    GLY G               -    0    0   59.0 -165.6 -177.7 -108.3  33.1  96.5    0  0.0    0  0.0    0  0.0    0  0.0 16 52
  128 A 128    LEU L   E E  CC     -   54    0 -163.5  138.9  179.0 -163.1  27.6 161.5   54 -1.7   54 -2.2    0  0.0    0  0.0 11 61
  129 A 129    CYS C   E E  CC     -   53    0 -131.1  158.5 -179.8 -110.3  32.3 153.9    0  0.0    0  0.0    0  0.0    0  0.0  9 48
  130 A 130    ASN N   S e        S+    0    0  -48.6  -52.1 -178.9   80.2  95.6  26.7   52 -1.5  132 -0.6    0  0.0    0  0.0  8 42
  131 A 131    TRP W   S S        S-    0    0  -69.1  114.0 -179.4 -127.7  85.9 119.6    0  0.0    0  0.0    0  0.0    0  0.0  4 28
  132 A 132    ALA A               -    0    0  -66.2  113.3  177.7 -169.7  26.9 117.0  130 -0.6    0  0.0    0  0.0    0  0.0  6 30
  133 A 133    ASN N               -    0    0  -85.3 -167.9 -179.6 -125.9  23.7  99.9    0  0.0    0  0.0    0  0.0    0  0.0  6 31
  134 A 134    VAL V   S S        S+    0    0 -118.7  -19.9  179.7   73.2  93.4  51.7    0  0.0    0  0.0    0  0.0    0  0.0  5 27
  135 A 135    ALA A   S S        S+    0    0  -66.4  -28.3 -178.6   26.2 108.4  35.4    0  0.0    0  0.0    0  0.0    0  0.0  7 42
  136 A 136    THR T               +    0    0 -139.1  148.5  179.1  178.8  57.0 170.8    0  0.0    0  0.0    0  0.0    0  0.0  7 50
  137 A 137    GLN Q               -    0    0 -151.5  111.3 -179.7 -137.6  24.3 152.0   80 -1.8  139 -0.9    0  0.0    0  0.0 11 41
  138 A 138    PRO P     e         +    0    0  -76.0  102.1  177.7  154.4  38.4 126.3    0  0.0   33 -1.7    0  0.0   34 -0.7 11 58
  139 A 139    THR T   E E  BBG    -   32   79 -128.3  143.1  179.8 -145.6  30.7 164.0   79 -1.7   79 -2.0  137 -0.9    0  0.0 12 51
  140 A 140    LEU L   E E  BBG    -   31   78 -109.1  132.2  178.7 -154.4   7.9 159.8   31 -2.1   31 -1.2    0  0.0    0  0.0 12 64
  141 A 141    TYR Y   E E  BBG    -   30   77 -109.0  128.7  178.3 -161.8   5.6 157.2   77 -2.1   77 -2.1    0  0.0    0  0.0 13 62
  142 A 142    PHE F   E E  BBG    +   29   76 -107.5  133.2 -178.9  161.5  21.3 157.9   29 -3.1   28 -1.7    0  0.0   29 -1.5 12 67
  143 A 143    PHE F   E E  BBG    -   27   75 -151.0  157.4  178.8  -99.1  44.3 168.5   75 -2.3   75 -3.0    0  0.0    0  0.0 15 65
  144 A 144    VAL V   E E  B G    +    0   74  -75.8  133.3 -179.8  174.8  33.7 127.9   26 -2.0    0  0.0    0  0.0    0  0.0 15 64
  145 A 145    ALA A     e         +    0    0 -119.9    2.3 -179.6   90.2  51.8  72.3   73 -2.4  197 -0.5    0  0.0    0  0.0 14 60
  146 A 146    SER S               -    0    0  -98.6  160.5 -178.6 -170.5  50.6 132.1   73 -0.7   24 -0.6    0  0.0    0  0.0 14 63
  147 A 147    THR T   S S        S+    0    0 -117.3  -50.8 -177.8   50.3  73.8  37.6    0  0.0  149 -1.2    0  0.0    0  0.0  9 51
  148 A 148    ASN N   S S        S+    0    0  -95.7   68.1  178.2  144.2  74.1 121.7    0  0.0    0  0.0    0  0.0    0  0.0 10 50
  149 A 149    GLN Q               -    0    0  -90.9 -177.2  178.6 -101.9  51.2 106.7  147 -1.2    0  0.0    0  0.0    0  0.0 11 55
  150 A 150    VAL V               -    0    0 -105.6  146.4  177.8 -110.3  32.6 146.7    0  0.0  152 -0.6    0  0.0    0  0.0  9 44
  151 A 151    THR T               -    0    0  -75.4  115.6 -179.5 -138.5  43.0 133.7    0  0.0    0  0.0    0  0.0    0  0.0  8 32
  152 A 152    MET M               -    0    0  -72.3  163.1 -179.3 -109.7  18.0 111.4   20 -0.9    0  0.0  150 -0.6    0  0.0  8 33
  153 A 153    ALA A   S S        S-    0    0  -65.6  -24.5  179.6   -6.5  95.1  41.2    0  0.0    0  0.0    0  0.0    0  0.0  5 19
  154 A 154    ALA A   S S        S-    0    0 -165.7  160.1  180.0  -75.9  88.4 168.4    0  0.0  156 -0.9    0  0.0    0  0.0  6 18
  155 A 155    ASP D               -    0    0  -64.5  100.6 -178.4 -145.2  55.7 118.7    0  0.0    0  0.0    0  0.0    0  0.0  9 26
  156 A 156    TRP W     e         -    0    0  -78.1  132.2  178.0 -124.5   6.8 120.2  154 -0.9   18 -2.6    0  0.0    0  0.0  8 34
  157 A 157    GLN Q   E E  AA     -   17    0  -69.2  144.5 -179.7 -164.7  27.1 118.1    0  0.0    0  0.0    0  0.0    0  0.0  8 31
  158 A 158    CYS C   E E  AA     -   16    0 -137.9  130.9 -179.3 -157.8   3.4 176.0   16 -1.9   16 -2.5    0  0.0    0  0.0 11 47
  159 A 159    ILE I   E E  AAE    -   15   63 -116.8  134.4  179.4 -163.9   3.1 157.6   63 -1.0   63 -2.7    0  0.0    0  0.0 11 42
  160 A 160    VAL V   E E  AAE    -   14   62 -114.4  129.1 -179.0 -169.4   7.2 161.0   14 -3.0   14 -1.6    0  0.0    0  0.0 11 53
  161 A 161    THR T   E E  AAE    -   13   61 -119.7  129.7  179.0 -151.1   9.0 168.0   61 -2.9   61 -2.2    0  0.0    0  0.0 13 50
  162 A 162    MET M   E E  AAE    -   12   60 -103.0  154.0 -179.6 -166.2   8.0 134.4   12 -1.9   11 -3.4    0  0.0   12 -0.7 12 56
  163 A 163    HIS H   E E  AAE    -   10   59 -138.8  138.2 -177.9 -167.3   6.8 177.3   59 -1.1   59 -2.2    0  0.0    0  0.0 12 53
  164 A 164    VAL V     e         -    0    0 -119.5  175.3  175.1 -159.6  26.1 130.2    9 -1.9    0  0.0    0  0.0    0  0.0 11 49
  165 A 165    ASP D               -    0    0 -152.2   69.9 -179.0 -168.8  19.6 127.9    0  0.0   57 -0.7    0  0.0    0  0.0  8 41
  166 A 166    MET M               -    0    0  -32.4  -48.4 -179.7 -164.6  21.2  33.1    0  0.0   55 -1.0    0  0.0    0  0.0 10 47
  167 A 167    GLY G               -    0    0   79.2  176.5 -179.8  -37.5  34.4 100.1    0  0.0    0  0.0    0  0.0    0  0.0  8 38
  168 A 168    PRO P   S S        S-    0    0  -69.7  167.5  179.9  -81.0  76.0 100.0    0  0.0   55 -0.5    0  0.0    0  0.0  7 30
  169 A 169    VAL V   B B   A     -   54    0  -70.4  133.7  178.4 -138.4  42.9 118.5    0  0.0    0  0.0    0  0.0    0  0.0  9 30
  170 A 170    ILE I               -    0    0  -96.1  139.5 -179.5 -152.7   4.1 142.0   53 -2.5    0  0.0    0  0.0    0  0.0  9 32
  171 A 171    ASP D   S S        S+    0    0  -85.5  -11.1  179.6   58.8  77.3  56.9    0  0.0    0  0.0    0  0.0    0  0.0  5 23
  172 A 172    ARG R               -    0    0 -115.3  158.9  176.6 -155.4  62.1 141.7    0  0.0    0  0.0    0  0.0    0  0.0  6 26
  173 A 173    PHE F   S S        S+    0    0  -92.2  -61.3  179.0   51.9  90.4  34.1    0  0.0    0  0.0    0  0.0    0  0.0  9 42
  174 A 174    GLU E   S S        S-    0    0  -76.7  122.5  179.8 -162.7  81.1 127.3    0  0.0    0  0.0    0  0.0    0  0.0 10 46
  175 A 175    LEU L               -    0    0  -86.4 -158.4  179.2  -34.9  49.5  86.6  125 -1.1    0  0.0    0  0.0    0  0.0  9 38
  176 A 176    ASN N   S S        S-    0    0  -64.6  134.0 -179.7 -102.7  77.5 116.5    0  0.0    0  0.0    0  0.0    0  0.0  7 36
  177 A 177    PRO P               -    0    0  -59.2  139.3  179.4 -139.4  16.6 105.7    0  0.0    0  0.0    0  0.0    0  0.0 10 40
  178 A 178    THR T   S S        S+    0    0  -79.6   -0.1  178.9    4.1  83.4  64.1  505 -1.6    0  0.0    0  0.0    0  0.0 10 47
  179 A 179    MET M   E E  DH     -  505    0 -177.8  152.1  179.3 -145.6  59.8 153.7  505 -0.9  505 -3.2    0  0.0    0  0.0  8 52
  180 A 180    THR T   E E  DH     -  504    0 -120.7  160.2 -175.6  -93.3  42.9 146.0    0  0.0    0  0.0    0  0.0    0  0.0 11 43
  181 A 181    TRP W   S e        S+    0    0  -49.6  -65.9  179.6   63.3 109.5  30.8  503 -1.9  183 -0.9    0  0.0    0  0.0 10 48
  182 A 182    PRO P   S S        S-    0    0  -62.7  110.5 -177.6 -126.1  97.1 125.9    0  0.0    0  0.0    0  0.0    0  0.0  5 42
  183 A 183    ILE I               -    0    0  -60.1  113.7 -179.1 -166.1  31.0 116.2  181 -0.9  185 -0.6    0  0.0    0  0.0  8 47
  184 A 184    GLN Q               -    0    0 -109.6  106.7  179.9 -159.3   1.9 157.8    0  0.0    0  0.0    0  0.0    0  0.0  5 34
  185 A 185    LEU L               -    0    0  -85.8  146.5 -179.8 -163.6   6.5 127.0  183 -0.6    0  0.0    0  0.0    0  0.0  6 37
  186 A 186    GLY G               -    0    0  -94.4 -123.3 -179.3  -62.4  48.1  60.4    0  0.0    0  0.0    0  0.0    0  0.0  6 25
  187 A 187    ASP D   S S        S+    0    0 -106.2  -19.8  179.8   21.8 122.6  55.5    0  0.0    0  0.0    0  0.0    0  0.0  6 23
  188 A 188    THR T               -    0    0 -152.7  117.9  177.6 -162.5  67.4 155.0    0  0.0    0  0.0    0  0.0    0  0.0  9 30
  189 A 189    PHE F   E E  EI     -  338    0 -102.5  139.1 -178.5 -125.3  24.4 150.8  338 -2.2  338 -2.6    0  0.0  191 -1.2 10 39
  190 A 190    ALA A   E E  EI     +  337    0  -89.9   92.1  177.6  177.1  27.5 131.9    0  0.0  192 -2.0    0  0.0    0  0.0  8 46
  191 A 191    ILE I   E E  E*     -    0    0  -87.1   67.5 -178.6 -172.7  19.2 125.0  189 -1.2  193 -1.2  336 -0.7    0  0.0  9 55
  192 A 192    ASP D   E E  E*     +    0    0  -69.1   95.7 -178.3  140.1  24.3 123.6  190 -2.0    0  0.0    0  0.0    0  0.0 10 52
  193 A 193    ARG R   E E  EI     -  335    0 -147.1  133.1  177.7 -148.0  41.3 172.6  335 -1.7  335 -2.5  191 -1.2    0  0.0 10 59
  194 A 194    TYR Y   E E  EI     -  334    0  -93.3  153.2  179.3 -136.5  20.0 133.5    0  0.0  196 -0.5    0  0.0    0  0.0 11 58
  195 A 195    TYR Y   E E  EI     -  333    0 -119.1  124.5 -179.6  -98.8  28.2 161.4  333 -3.1  333 -0.9    0  0.0    0  0.0 12 64
  196 A 196    GLU E   E E  E*     -    0    0  -33.8  144.4 -178.7  -68.5  61.6  79.7  194 -0.5    0  0.0    0  0.0    0  0.0  9 59
  197 A 197    ALA A   E E  E*     -    0    0  -45.4  113.2  177.6 -152.8  51.1  98.0  145 -0.5    0  0.0    0  0.0    0  0.0 11 57
  198 A 198    LYS K   E E  EI     -  331    0  -85.8  151.2 -178.4 -154.6  14.8 128.3  331 -2.7  331 -2.2    0  0.0    0  0.0 10 57
  199 A 199    GLU E   E E  EI     -  330    0 -134.8  150.7  178.4 -173.9  20.5 163.9    0  0.0    0  0.0    0  0.0    0  0.0  9 55
  200 A 200    ILE I   E E  EI     -  329    0 -138.2  118.1  178.3 -172.0  16.1 168.5  329 -2.2  329 -3.1    0  0.0    0  0.0 11 51
  201 A 201    LYS K               -    0    0 -120.7  147.0  178.7 -109.2  35.2 157.9    0  0.0  203 -1.3    0  0.0    0  0.0 11 42
  202 A 202    LEU L   S S        S+    0    0  -68.1   97.5 -176.2   74.0 103.3 125.1    0  0.0    0  0.0    0  0.0    0  0.0  9 35
  203 A 203    ASP D   S S        S-    0    0  163.5   23.9 -179.5  -70.4 118.7  80.6  201 -1.3    0  0.0    0  0.0    0  0.0  4 23
  204 A 204    GLY G               +    0    0   66.5  101.2  179.2  171.5  58.0  21.2    0  0.0    0  0.0    0  0.0    0  0.0  6 25
  205 A 205    SER S               -    0    0 -136.7  122.1 -178.0 -155.9  19.8 172.9    0  0.0    0  0.0    0  0.0    0  0.0  9 33
  206 A 206    THR T               -    0    0 -116.7  148.0  179.1   -7.0  47.6 149.7    0  0.0    0  0.0    0  0.0    0  0.0  7 39
  207 A 207    SER S               -    0    0   43.2   90.2  176.1 -148.6  61.0  20.4    0  0.0    0  0.0    0  0.0    0  0.0  9 43
  208 A 208    MET M   E E  FJ     -  313    0  -75.9  152.5 -178.1 -158.7  19.9 128.2  313 -3.0  313 -2.7    0  0.0    0  0.0 11 51
  209 A 209    LEU L   E E  FJ     -  312    0 -147.1  118.3  175.9 -169.1  32.4 158.1    0  0.0  211 -1.4    0  0.0    0  0.0  9 46
  210 A 210    SER S   E E  FJ     -  311    0  -96.3   83.1 -179.2 -143.1  35.6 147.7  311 -1.6  212 -1.6    0  0.0  311 -1.3  9 60
  211 A 211    ILE I               +    0    0  -54.3   86.0 -179.5  173.7  35.3 115.6  209 -1.4    0  0.0    0  0.0    0  0.0 10 51
  212 A 212    SER S               +    0    0  -83.8 -176.2  175.0   66.9  43.1 104.8  210 -1.6    0  0.0    0  0.0    0  0.0  9 65
  213 A 213    TYR Y   S S        S+    0    0   65.0   49.3  175.9   78.8  81.6  20.8    0  0.0    0  0.0    0  0.0    0  0.0 14 64
  214 A 214    ASN N               +    0    0 -173.6   43.4  179.2  129.3  47.4  98.7    0  0.0    0  0.0    0  0.0    0  0.0 13 52
  215 A 215    PHE F               +    0    0  -83.3   -5.4 -176.9   87.2  54.8  63.3    0  0.0    0  0.0    0  0.0    0  0.0 11 65
  216 A 216    GLY G   S S        S+    0    0  -62.6  -84.7 -177.2   24.8  80.9   6.4  303 -2.5    0  0.0    0  0.0    0  0.0 15 59
  217 A 217    GLY G   S S        S-    0    0  -80.9 -174.3  179.5  -60.5  95.8  92.4    0  0.0    0  0.0    0  0.0    0  0.0 13 54
  218 A 218    PRO P               -    0    0  -61.8  150.4 -178.9 -150.2  52.9 105.5    0  0.0    0  0.0    0  0.0    0  0.0 11 54
  219 A 219    VAL V   E E  GK     -  226    0 -127.2  160.1  179.3 -128.7  10.8 149.3  226 -2.1  226 -2.2    0  0.0  221 -0.6  7 47
  220 A 220    LYS K   E E  GK     -  225    0 -113.6  114.3 -178.9 -173.7  17.3 159.4    0  0.0    0  0.0    0  0.0    0  0.0  8 33
  221 A 221    HIS H     e         -    0    0 -102.6   54.8  179.3 -101.3  49.1 113.0  224 -2.7  223 -2.8  219 -0.6    0  0.0  9 37
  222 A 222    SER S   S S        S+    0    0   67.0  -74.4 -179.7   42.5 121.6 111.3    0  0.0    0  0.0    0  0.0    0  0.0  5 23
  223 A 223    LYS K   S S        S-    0    0  -73.1  -33.0 -179.6  -13.7 130.3  34.4  221 -2.8    0  0.0    0  0.0    0  0.0  7 30
  224 A 224    LYS K     e         -    0    0 -151.0 -171.0  176.4 -105.9  62.8 145.1    0  0.0  221 -2.7    0  0.0    0  0.0 10 30
  225 A 225    HIS H   E E  GKL    -  220  513 -115.9  170.2 -179.0 -156.0  37.1 137.9  513 -2.3  513 -1.3    0  0.0    0  0.0 12 39
  226 A 226    ALA A   E E  GKL    -  219  512 -159.7  141.9  176.6 -172.2  25.1 172.0  219 -2.2  219 -2.1    0  0.0    0  0.0 14 52
  227 A 227    ILE I   E E  G L    -    0  511 -129.7  119.6  179.3 -177.0  24.2 174.1  511 -1.2  511 -1.3    0  0.0    0  0.0 16 54
  228 A 228    SER S   E E >G L  T -    0  510 -117.6  159.6 -179.7 -100.9  42.1 146.9    0  0.0  232 -2.7    0  0.0    0  0.0 16 69
  229 A 229    TYR Y   H H >     TS+    0    0  -43.1  -48.5  179.0   49.8 122.5  29.6  509 -1.6  233 -2.7    0  0.0    0  0.0 12 70
  230 A 230    SER S   H H >     TS+    0    0  -56.1  -62.2 -179.1   47.7 110.6   9.1    0  0.0  234 -2.1    0  0.0    0  0.0 10 67
  231 A 231    ARG R   H H >     TS+    0    0  -47.4  -48.1  179.5   48.8 113.4  26.4    0  0.0  235 -1.3    0  0.0    0  0.0 12 66
  232 A 232    ALA A   H H <   > TS+    0    0  -59.5  -49.8 -179.0   49.8 110.9  17.2  228 -2.7  235 -1.0    0  0.0    0  0.0 16 62
  233 A 233    VAL V   H H <   3 TS+    0    0  -61.9  -26.8 -179.8   41.5 116.9  38.8  229 -2.7    0  0.0    0  0.0    0  0.0 11 61
  234 A 234    MET M   H H <   > TS+    0    0  -98.6   -5.9 -178.4   81.5  94.7  57.6  230 -2.1  237 -0.7    0  0.0    0  0.0 11 67
  235 A 235    SER S   T h <   < T +    0    0  -78.1   -1.0 -177.3   87.7  68.4  63.6  231 -1.3    0  0.0  232 -1.0    0  0.0 14 57
  236 A 236    ARG R   T T     3 TS+    0    0  -72.0  -31.0 -178.7   46.1  84.9  33.5    0  0.0  348 -1.5    0  0.0    0  0.0 11 54
  237 A 237    ASN N   B B   B < TS-  347    0 -117.4  151.6 -178.1 -118.1  82.1 151.7  234 -0.7    0  0.0    0  0.0    0  0.0 11 47
  238 A 238    LEU L   S e        S+    0    0  -56.3  -23.7 -179.7    1.5  90.5  48.7  346 -1.9  303 -1.4    0  0.0    0  0.0 12 39
  239 A 239    GLY G   E E  HM     -  302    0 -162.0  161.7  179.9 -139.9  61.9 173.4    0  0.0    0  0.0    0  0.0    0  0.0 11 48
  240 A 240    TRP W   E E  HM     -  301    0 -128.0  163.1 -178.7 -171.6   9.2 147.2  301 -2.6  301 -2.8    0  0.0    0  0.0 12 57
  241 A 241    SER S     e         +    0    0 -153.0  140.6 -180.0   70.8  38.9 167.3    0  0.0  341 -2.0    0  0.0    0  0.0 12 53
  242 A 242    GLY G   E E  EN    S-  340    0  155.8 -144.6  179.7  -47.9  74.5 171.0    0  0.0  294 -2.5    0  0.0    0  0.0 12 48
  243 A 243    THR T   E E  ENO    -  339  293 -137.8  133.2 -179.9 -150.1  35.9 174.4  339 -2.5  339 -2.7    0  0.0    0  0.0 12 46
  244 A 244    ILE I   E E  ENO    -  338  292  -98.7  140.4  175.8 -157.9   5.5 140.1  292 -2.2  292 -2.2    0  0.0    0  0.0 13 52
  245 A 245    SER S   E E  ENO    +  337  291 -118.4  131.2 -179.1  136.9  31.9 166.6  337 -1.7  336 -2.3    0  0.0  337 -0.8 12 41
  246 A 246    GLY G   E E  ENO    -  335  290 -151.5 -166.5  179.8 -127.3  35.5 144.1  290 -2.9  290 -2.3    0  0.0    0  0.0 12 49
  247 A 247    SER S   E E  ENO    -  334  289 -157.0  154.2  179.6 -139.1   5.5 174.0  334 -1.8  334 -2.6    0  0.0    0  0.0 12 51
  248 A 248    VAL V   E E  ENO    -  333  288 -113.2  151.7  178.4 -170.1  14.9 145.1  288 -2.7  288 -1.5    0  0.0    0  0.0 12 57
  249 A 249    LYS K   E E  EN     -  332    0 -146.4  120.0  179.8 -133.4  19.4 160.3  332 -0.9  332 -2.6    0  0.0    0  0.0 11 59
  250 A 250    SER S   E E  EN     -  331    0  -73.1  135.2  179.0 -177.2  18.5 124.0    0  0.0    0  0.0    0  0.0    0  0.0 11 60
  251 A 251    VAL V     e         +    0    0  -94.4  -49.9 -178.8  105.0  49.0  34.5  330 -3.2    0  0.0    0  0.0    0  0.0 15 62
  252 A 252    SER S   S S        S-    0    0  -39.3  141.1  178.6 -101.3  75.7  83.0  330 -1.2    0  0.0    0  0.0    0  0.0 16 58
  253 A 253    SER S     t     > T -    0    0  -60.3  155.1 -179.8 -100.5  38.2  98.5    0  0.0  256 -2.6    0  0.0    0  0.0 11 48
  254 A 254    LEU L   T T     3 TS+    0    0  -57.3  -10.4  179.3   73.5 115.8  58.0   68 -2.0    0  0.0    0  0.0    0  0.0  7 42
  255 A 255    PHE F   T T     3 TS+    0    0  -75.9  -22.0 -178.4   58.2  95.0  41.4    0  0.0  257 -0.5    0  0.0    0  0.0  9 35
  256 A 256    CYS C     t     < T +    0    0 -116.7  121.0  179.7  168.9  65.1 159.3  253 -2.6    0  0.0    0  0.0    0  0.0 13 44
  257 A 257    THR T   E E  FP     +  320    0 -126.6  155.7 -179.7  152.4   4.0 152.9  320 -1.7  320 -2.2  255 -0.5    0  0.0 11 43
  258 A 258    ALA A   E E  F*     -    0    0 -163.9  179.0  178.0 -137.4  26.0 158.6    0  0.0    0  0.0    0  0.0    0  0.0 13 46
  259 A 259    SER S   E E  FP     -  317    0 -152.4  147.6 -177.7 -177.7  17.0 169.0  317 -0.9  316 -1.8    0  0.0  317 -0.9 13 48
  260 A 260    PHE F   E E  FPQ    -  315  284 -142.7  165.0  179.7 -124.2  21.3 156.4  284 -2.0  284 -3.2    0  0.0    0  0.0 13 56
  261 A 261    VAL V   E E  FPQ    -  314  283 -116.0  140.5  178.1 -146.8  15.4 157.1  314 -2.8  314 -1.6    0  0.0    0  0.0 14 55
  262 A 262    ILE I   E E  FPQ    +  313  282 -104.9  135.6 -179.0  156.0  31.1 154.5  282 -1.6  282 -1.4    0  0.0    0  0.0 12 65
  263 A 263    PHE F   E E  FP     -  312    0 -158.4  150.8  179.4 -101.4  44.6 173.2  312 -2.0  312 -2.8    0  0.0    0  0.0 13 56
  264 A 264    PRO P   E E  FP     +  311    0  -74.1  142.2 -177.9  158.6  50.9 122.6    0  0.0    0  0.0    0  0.0    0  0.0 14 56
  265 A 265    TRP W   E E  FP     -  310    0 -149.0 -174.7  178.7 -176.5  31.2 143.3  310 -2.2  310 -1.4    0  0.0    0  0.0 11 51
  266 A 266    GLU E               +    0    0 -158.9  -39.1 -178.8   45.9  67.0  71.8    0  0.0    0  0.0    0  0.0    0  0.0 12 42
  267 A 267    CYS C   S S        S-    0    0  -99.8 -156.0 -178.2  -56.3  98.3  88.2    0  0.0  269 -0.8    0  0.0    0  0.0  7 35
  268 A 268    GLU E   S S        S-    0    0 -100.4  106.7  179.1  -26.5  96.7 144.2    0  0.0    0  0.0    0  0.0    0  0.0  4 30
  269 A 269    ALA A               -    0    0   61.7  121.7  178.8 -136.3  44.7  39.6  267 -0.8    0  0.0    0  0.0    0  0.0  6 33
  270 A 270    PRO P               -    0    0 -100.0   66.0 -177.7 -168.4  33.2 125.7    0  0.0    0  0.0    0  0.0    0  0.0  9 36
  271 A 271    PRO P               +    0    0  -29.2  -36.9 -177.4   77.8  60.8  49.4    0  0.0  273 -0.6    0  0.0    0  0.0  5 28
  272 A 272    THR T     h >   > T -    0    0  -95.7  124.9  176.0 -165.1  59.6 135.4    0  0.0  276 -2.4    0  0.0  275 -1.0  6 27
  273 A 273    LEU L   H H >   3 TS+    0    0  -67.0  -20.6  178.4   64.9 102.1  45.5  271 -0.6  277 -2.5    0  0.0    0  0.0  7 32
  274 A 274    ARG R   H H >   3 TS+    0    0  -73.7  -22.9  177.4   43.9 102.6  47.0    0  0.0  278 -0.9    0  0.0    0  0.0  6 22
  275 A 275    GLN Q   H H >   < TS+    0    0  -85.2  -44.1  179.6   48.5 115.1  31.2  272 -1.0  279 -1.7    0  0.0    0  0.0  9 28
  276 A 276    VAL V   H H <     TS+    0    0  -63.2  -33.5 -179.3   43.2 116.8  33.5  272 -2.4    0  0.0    0  0.0    0  0.0 12 36
  277 A 277    LEU L   H H <     TS+    0    0  -84.1  -30.4  179.7   60.6 106.5  36.3  273 -2.5    0  0.0    0  0.0    0  0.0  8 27
  278 A 278    TRP W   H H <     TS+    0    0  -60.5  -52.1  179.9   37.9 110.6  18.7  274 -0.9    0  0.0    0  0.0    0  0.0  6 19
  279 A 279    GLY G   S h <     TS-    0    0  -88.8 -171.1 -179.8  -45.3 114.8  95.4  275 -1.7    0  0.0    0  0.0    0  0.0  6 28
  280 A 280    PRO P   S S        S+    0    0  -57.4  145.5 -178.9  148.0  70.7 102.9    0  0.0    0  0.0    0  0.0    0  0.0  8 33
  281 A 281    HIS H               -    0    0 -171.4  165.0  179.3 -146.8  37.4 166.0    0  0.0    0  0.0    0  0.0    0  0.0 10 37
  282 A 282    GLN Q   E E  FQ     -  262    0 -149.7  100.9  179.9 -148.1  15.2 147.8  262 -1.4  262 -1.6    0  0.0  284 -0.7  8 39
  283 A 283    ILE I   E E  FQ     -  261    0  -72.3  109.5  179.7 -166.0  23.8 129.1    0  0.0    0  0.0    0  0.0    0  0.0  9 40
  284 A 284    MET M   E E  FQ     -  260    0 -100.2  151.0 -179.3 -161.1  21.2 136.8  260 -3.2  260 -2.0  282 -0.7    0  0.0 10 42
  285 A 285    HIS H               -    0    0 -119.8   35.1  179.9  -60.5  68.3  96.3    0  0.0    0  0.0    0  0.0    0  0.0  8 37
  286 A 286    GLY G   S S        S+    0    0  132.0 -102.6  179.8   30.2 111.4 148.4    0  0.0    0  0.0    0  0.0    0  0.0 12 49
  287 A 287    ASP D   S S        S+    0    0  -89.2  169.2  178.8  113.1  72.9 115.6    0  0.0    0  0.0    0  0.0    0  0.0  9 44
  288 A 288    GLY G   E E  EO     -  248    0  148.1  164.9  179.1  -95.4  55.2 137.4  248 -1.5  248 -2.7    0  0.0    0  0.0  9 33
  289 A 289    GLN Q   E E  EO     -  247    0 -110.9  152.3 -179.2 -173.7  32.6 147.1    0  0.0    0  0.0    0  0.0    0  0.0  8 34
  290 A 290    PHE F   E E  EO     -  246    0 -148.3  136.1  176.1 -165.0  17.7 175.2  246 -2.3  246 -2.9    0  0.0  292 -0.5  8 39
  291 A 291    GLU E   E E  EO     -  245    0 -120.1  111.5 -177.9 -176.1  25.5 169.2    0  0.0    0  0.0    0  0.0    0  0.0  8 43
  292 A 292    ILE I   E E  EO     -  244    0 -112.8  149.5  178.6 -125.9  23.2 146.4  244 -2.2  244 -2.2  290 -0.5    0  0.0  9 52
  293 A 293    ALA A   E E  EO     -  243    0  -92.1  137.8  179.7 -113.7  30.4 139.0    0  0.0    0  0.0    0  0.0    0  0.0  8 45
  294 A 294    ILE I     e         -    0    0  -68.4  139.0 -179.9 -174.4  40.2 119.6  242 -2.5    0  0.0    0  0.0    0  0.0 15 52
  295 A 295    LYS K               +    0    0 -145.3  125.7 -179.8  147.2  13.6 163.5    0  0.0    0  0.0    0  0.0    0  0.0 12 47
  296 A 296    THR T     t     > T -    0    0 -141.6 -179.8 -179.4  -83.0  62.1 146.6    0  0.0  299 -1.8    0  0.0    0  0.0 11 39
  297 A 297    ARG R   T T     3 TS+    0    0  -65.5   -9.0 -179.7   25.4 134.3  59.0    0  0.0    0  0.0    0  0.0    0  0.0  6 23
  298 A 298    LEU L   T T     3 TS-    0    0 -147.0   35.4  178.4 -109.1 116.3  99.8    0  0.0  300 -2.4    0  0.0    0  0.0  5 27
  299 A 299    HIS H   S t     < TS+    0    0   69.0  -59.2 -177.1   77.9  89.3 108.0  296 -1.8    0  0.0    0  0.0    0  0.0  8 34
  300 A 300    SER S               -    0    0  -83.9  165.8  179.5 -136.8  67.1 108.6  298 -2.4    0  0.0    0  0.0    0  0.0 13 45
  301 A 301    ALA A   E E  HM     -  240    0 -115.9  160.3 -179.9 -104.5  25.3 142.8  240 -2.8  240 -2.6    0  0.0    0  0.0 14 51
  302 A 302    ALA A   E E  HM     -  239    0  -82.3  162.0  179.5 -156.0  17.4 111.7  308 -0.8    0  0.0    0  0.0    0  0.0 14 47
  303 A 303    THR T   S e        S+    0    0 -101.2  -58.2  179.7   20.5  91.8  35.0  238 -1.4  216 -2.5    0  0.0    0  0.0 16 51
  304 A 304    THR T   S S        S+    0    0  -79.1  -39.4 -177.7   73.2 117.4  27.1    0  0.0    0  0.0    0  0.0    0  0.0 12 45
  305 A 305    GLU E               -    0    0  -88.2  139.3 -178.6 -146.2  68.6 124.5    0  0.0    0  0.0    0  0.0    0  0.0  9 34
  306 A 306    GLU E   S S        S+    0    0  -98.2  158.1  179.8   50.1  73.1 125.4    0  0.0    0  0.0    0  0.0    0  0.0 10 36
  307 A 307    GLY G   S S        S+    0    0   85.6   25.4 -179.9  110.6  77.3  43.0    0  0.0    0  0.0    0  0.0    0  0.0  8 36
  308 A 308    PHE F   S S        S-    0    0 -130.0   66.2 -178.8  -29.1  91.9 126.1    0  0.0  302 -0.8    0  0.0    0  0.0 11 36
  309 A 309    GLY G               -    0    0  105.1  162.2  179.5 -165.0  67.4 104.1    0  0.0    0  0.0    0  0.0    0  0.0 18 47
  310 A 310    ARG R   E E  F P    -    0  265 -175.7  158.4  179.7 -105.9  26.0 161.2  265 -1.4  265 -2.2    0  0.0  312 -0.6 14 54
  311 A 311    LEU L   E E  FJP    -  210  264  -98.4  120.2 -177.8 -145.8  39.0 153.1  210 -1.3  210 -1.6    0  0.0    0  0.0 13 64
  312 A 312    GLY G   E E  FJP    -  209  263  -96.4  138.8  179.2 -176.1  20.4 135.1  263 -2.8  263 -2.0  310 -0.6    0  0.0 13 60
  313 A 313    ILE I   E E  FJP    -  208  262 -128.7   84.4  179.8 -176.5  11.6 141.9  208 -2.7  208 -3.0    0  0.0    0  0.0 12 69
  314 A 314    LEU L   E E  F P    -    0  261  -84.7  118.7  179.3 -123.6  29.1 136.8  261 -1.6  261 -2.8    0  0.0    0  0.0 11 56
  315 A 315    PRO P   E E  F P    -    0  260  -65.1  125.2 -177.7 -178.8  32.0 120.1    0  0.0    0  0.0    0  0.0    0  0.0 14 51
  316 A 316    LEU L   E E  F *    +    0    0  -88.0  -73.0  179.7   23.1  66.0  20.4  259 -1.8  318 -0.7    0  0.0    0  0.0  9 41
  317 A 317    SER S   E E  F P   S-    0  259 -106.7  104.8 -177.7 -115.2  94.6 152.9  259 -0.9  259 -0.9    0  0.0    0  0.0  7 35
  318 A 318    GLY G   E E  F *    -    0    0  -35.7  149.6  180.0  -78.6  40.6  76.2  316 -0.7    0  0.0    0  0.0    0  0.0  9 35
  319 A 319    PRO P   E E  F *    -    0    0  -59.4  115.5  180.0 -163.9  45.9 112.3    0  0.0  321 -0.6    0  0.0    0  0.0 13 42
  320 A 320    ILE I   E E  F P    +    0  257 -107.4  111.6  179.7  146.8  25.0 157.3  257 -2.2  257 -1.7    0  0.0    0  0.0  8 33
  321 A 321    ALA A               -    0    0 -143.5  145.2  179.9  -92.8  53.5 172.7  319 -0.6    0  0.0    0  0.0    0  0.0  9 29
  322 A 322    PRO P     t     > T -    0    0  -53.6  154.8 -179.2 -110.3  42.7  99.5    0  0.0  325 -1.7    0  0.0    0  0.0  7 21
  323 A 323    ASP D   T T     3 TS+    0    0  -58.5  -32.8 -179.6   65.6 117.3  36.9    0  0.0    0  0.0    0  0.0    0  0.0  5 18
  324 A 324    ALA A   T T     3 TS+    0    0  -61.7  -25.7  179.9   90.5  85.5  39.9    0  0.0    0  0.0    0  0.0    0  0.0  5 20
  325 A 325    HIS H     t     < T -    0    0  -79.0  129.6  178.0 -173.5  57.5 126.9  322 -1.7    0  0.0    0  0.0    0  0.0  8 30
  326 A 326    VAL V               +    0    0 -115.0  150.7  179.1   67.4  42.3 149.8    0  0.0    0  0.0    0  0.0    0  0.0  5 33
  327 A 327    GLY G   S S        S-    0    0  111.2  139.2 -178.8  -95.1  73.5  86.2    0  0.0    0  0.0    0  0.0    0  0.0  7 43
  328 A 328    SER S               -    0    0  -77.3  174.0  176.5  -88.4  46.1  94.5    0  0.0    0  0.0    0  0.0    0  0.0 12 48
  329 A 329    TYR Y   E E  EI     -  200    0  -81.9  142.0 -177.8 -167.9  52.9 135.4  200 -3.1  200 -2.2    0  0.0    0  0.0 14 60
  330 A 330    GLU E   E E  EI     +  199    0 -140.6  135.8  179.3  168.8  15.0 177.3    0  0.0  251 -3.2    0  0.0  252 -1.2 14 68
  331 A 331    PHE F   E E  EIN    -  198  250 -146.0  148.1  180.0 -136.0  25.8 174.1  198 -2.2  198 -2.7    0  0.0  333 -0.5 13 64
  332 A 332    ILE I   E E  E*N    -    0  249 -108.4  122.0  179.7 -151.1  18.3 158.5  249 -2.6  249 -0.9    0  0.0    0  0.0 13 64
  333 A 333    VAL V   E E  EIN    -  195  248  -90.8  142.7 -179.1 -161.3   8.7 136.2  195 -0.9  195 -3.1  331 -0.5    0  0.0 13 62
  334 A 334    HIS H   E E  EIN    -  194  247 -130.7  114.0  178.0 -152.7   6.6 162.6  247 -2.6  247 -1.8    0  0.0    0  0.0 11 56
  335 A 335    ILE I   E E  EIN    +  193  246  -82.0  137.8 -177.4  168.6  23.8 130.5  193 -2.5  193 -1.7    0  0.0    0  0.0 13 57
  336 A 336    ASN N   E E  E**    -    0    0 -115.1  -86.9 -179.3  -11.6  44.8  47.4  245 -2.3  191 -0.7    0  0.0    0  0.0 12 47
  337 A 337    THR T   E E  EIN    -  190  245 -127.9  145.5  179.7 -147.9  50.2 165.7  245 -0.8  245 -1.7    0  0.0    0  0.0 12 40
  338 A 338    TRP W   E E  EIN    -  189  244 -117.5  128.4  178.9 -149.1   5.7 159.4  189 -2.6  189 -2.2    0  0.0    0  0.0 12 46
  339 A 339    ARG R   E E  E N    -    0  243  -90.8  120.9  179.6 -124.2  29.7 145.4  243 -2.7  243 -2.5    0  0.0    0  0.0 10 35
  340 A 340    PRO P   E E  E N    -    0  242  -60.8  161.5 -179.6 -137.5  16.3 102.7    0  0.0    0  0.0    0  0.0    0  0.0 12 40
  341 A 341    ASP D     e         -    0    0  -86.4 -108.4  179.7 -113.5  22.8  44.0  241 -2.0    0  0.0    0  0.0    0  0.0  7 34
  342 A 342    SER S   S S        S+    0    0 -169.5  -26.5  179.1  105.6  76.0  75.1    0  0.0    0  0.0    0  0.0    0  0.0  6 24
  343 A 343    GLN Q   S S        S-    0    0  -71.0  140.9 -178.7 -114.7  71.4 118.8    0  0.0    0  0.0    0  0.0    0  0.0  5 26
  344 A 344    VAL V               -    0    0  -77.7  159.3  178.7 -166.2  25.6 106.9    0  0.0    0  0.0    0  0.0    0  0.0  4 25
  345 A 345    HIS H               -    0    0 -143.2  140.5 -180.0 -107.7  28.0 170.9    0  0.0    0  0.0    0  0.0    0  0.0  8 32
  346 A 346    PRO P               -    0    0  -69.3  151.8  179.6 -112.3  34.3 109.4    0  0.0  238 -1.9    0  0.0    0  0.0  8 27
  347 A 347    PRO P   B B   B     -  237    0  -69.7 -176.8 -179.1  -95.4  39.9  95.7    0  0.0    0  0.0    0  0.0    0  0.0  9 34
  348 A 348    MET M   S S        S-    0    0  -73.5  -54.6 -178.3   -7.4 102.1  14.0  236 -1.5    0  0.0    0  0.0    0  0.0  8 38
  349 A 349    PHE F   S S        S-    0    0 -105.2  -60.4  178.7  -41.7 122.5  32.6    0  0.0    0  0.0    0  0.0    0  0.0  4 28
  350 A 350    SER S               -    0    0 -151.1 -167.7  179.9  -91.3  62.3 140.2    0  0.0    0  0.0    0  0.0    0  0.0  7 20
  351 A 351    SER S   S S        S+    0    0  -85.1  -45.0 -177.8   89.9  94.6  22.3    0  0.0    0  0.0    0  0.0    0  0.0  5 25
  352 A 352    SER S   S S        S-    0    0  -60.9  134.7 -179.3 -120.0  82.3 102.6    0  0.0  354 -1.0    0  0.0    0  0.0  4 27
  353 A 353    GLU E               +    0    0  -77.2  101.6  179.2  127.1  63.9 130.2    0  0.0    0  0.0    0  0.0    0  0.0  7 38
  354 A 354    LEU L               -    0    0 -157.9  118.8 -177.7 -179.1  31.6 148.3  352 -1.0    0  0.0    0  0.0    0  0.0  8 41
  355 A 355    TYR Y   E E  DR     -  498    0 -132.9  136.9 -179.3 -115.8  30.2 172.4  498 -2.2  498 -1.7    0  0.0    0  0.0  9 46
  356 A 356    ASN N   E E  DR     -  497    0  -69.2  129.8  178.8 -179.9  29.8 118.8    0  0.0    0  0.0    0  0.0    0  0.0 11 41
  357 A 357    TRP W   E E  D*     -    0    0  -92.3  -81.4  178.2  -31.4  57.2  35.8  496 -3.2  393 -2.5    0  0.0    0  0.0 12 47
  358 A 358    PHE F   E E  D*S    -    0  392 -137.1  168.6  179.3 -149.2  44.8 149.4    0  0.0  496 -3.1    0  0.0    0  0.0 12 46
  359 A 359    THR T   E E  DRS    -  495  391 -141.7  112.5 -178.2 -151.9  17.1 158.5  391 -1.4  391 -1.7    0  0.0    0  0.0 12 42
  360 A 360    LEU L   E E  D*S    +    0  390  -99.2  129.6 -179.0  173.5  17.4 142.2  494 -1.5  493 -0.8    0  0.0    0  0.0 13 45
  361 A 361    THR T   E E  DRS    +  492  389 -121.7  161.6  179.1   34.4  55.9 147.3  389 -2.2  389 -4.0    0  0.0    0  0.0 12 41
  362 A 362    ASN N   S e        S-    0    0   58.0   57.2 -179.4 -160.5  72.1  17.6  491 -0.6    0  0.0    0  0.0    0  0.0 11 38
  363 A 363    LEU L               -    0    0  -69.2  139.8  179.8 -146.2   8.0 115.6    0  0.0    0  0.0    0  0.0    0  0.0 13 45
  364 A 364    LYS K               -    0    0 -112.1   91.6  180.0 -162.6  17.7 150.7  387 -2.8    0  0.0    0  0.0    0  0.0  9 36
  365 A 365    PRO P               -    0    0  -71.0  149.4  179.9  -82.9  36.4 114.9    0  0.0    0  0.0    0  0.0    0  0.0 12 38
  366 A 366    ASP D     t >     T -    0    0  -53.5  148.6 -179.0 -112.8  41.8 101.3  371 -1.8  370 -1.4    0  0.0    0  0.0  8 25
  367 A 367    ALA A   T T 4     TS+    0    0  -51.3  -40.7 -176.6   33.8 107.4  32.3    0  0.0    0  0.0    0  0.0    0  0.0  5 19
  368 A 368    ASN N   T T 4     TS+    0    0  -86.2  -64.7  179.5   26.7 126.5  14.1    0  0.0    0  0.0    0  0.0    0  0.0  5 15
  369 A 369    THR T   T T 4     TS-    0    0  -74.4  -17.9 -180.0 -140.2  88.3  46.0    0  0.0    0  0.0    0  0.0    0  0.0  7 22
  370 A 370    GLY G     t <     T +    0    0   62.7   26.3 -179.9  133.7  58.5  38.9  366 -1.4  486 -2.1    0  0.0    0  0.0 12 29
  371 A 371    VAL V               -    0    0 -111.1  136.8  177.3 -161.5  41.5 151.2    0  0.0  366 -1.8    0  0.0    0  0.0 13 35
  372 A 372    VAL V   B B   C     -  482    0 -116.4  141.7  178.5 -163.3   2.2 161.8  482 -0.6  482 -2.5    0  0.0    0  0.0 14 45
  373 A 373    ASN N               -    0    0 -126.5  121.3  178.8 -169.1   4.7 174.5    0  0.0    0  0.0    0  0.0    0  0.0  8 50
  374 A 374    PHE F               -    0    0 -110.0  145.3  179.6 -153.0   8.2 152.1    0  0.0  376 -0.5    0  0.0    0  0.0  9 53
  375 A 375    ASP D               -    0    0 -121.9  105.9  179.5 -162.5   1.9 159.0    0  0.0    0  0.0    0  0.0    0  0.0  8 55
  376 A 376    ILE I   B B   D     -  478    0  -90.4  110.5 -179.2 -148.2  21.4 145.0  478 -1.7  478 -1.2  374 -0.5    0  0.0  9 62
  377 A 377    PRO P               -    0    0  -42.5 -122.4 -177.6 -103.5  21.6  25.7    0  0.0    0  0.0    0  0.0    0  0.0 10 56
  378 A 378    GLY G   S S        S+    0    0 -161.3   -6.8  178.0   81.1  92.1  74.5    0  0.0    0  0.0    0  0.0    0  0.0 13 56
  379 A 379    TYR Y   S S        S-    0    0 -110.3  136.8  178.7 -117.1  83.9 155.0    0  0.0    0  0.0    0  0.0    0  0.0 12 60
  380 A 380    ILE I               +    0    0  -73.5  128.0 -178.4  135.2  59.6 133.4    0  0.0    0  0.0    0  0.0    0  0.0  9 66
  381 A 381    HIS H               -    0    0 -162.1  171.7  178.8  -65.0  68.0 165.3    0  0.0  383 -1.5    0  0.0    0  0.0  8 54
  382 A 382    ASP D               -    0    0  -69.3   91.6 -179.5 -147.3  61.2 120.4    0  0.0    0  0.0    0  0.0    0  0.0  5 43
  383 A 383    PHE F               +    0    0  -64.5  140.0  178.2  155.5  31.5 114.6  381 -1.5    0  0.0    0  0.0    0  0.0  8 43
  384 A 384    ALA A               +    0    0 -167.8  125.2  178.3  173.0  11.3 149.9    0  0.0    0  0.0    0  0.0    0  0.0  5 34
  385 A 385    SER S               -    0    0 -123.1 -177.8 -179.1 -123.6  35.2 134.3    0  0.0    0  0.0    0  0.0    0  0.0  8 35
  386 A 386    LYS K   S S        S+    0    0 -117.2   18.4  179.7   71.3  96.7  81.7    0  0.0    0  0.0    0  0.0    0  0.0  5 25
  387 A 387    ASP D   S S        S+    0    0 -120.2   24.1  179.2   19.0 107.2  88.9    0  0.0  364 -2.8    0  0.0    0  0.0  9 36
  388 A 388    ALA A   S S        S-    0    0 -173.2  177.0 -179.3  -93.1  86.6 162.7    0  0.0  390 -0.8    0  0.0    0  0.0 10 41
  389 A 389    THR T   E E  DS     -  361    0 -111.6   92.7 -179.3 -158.0  42.9 151.4  361 -4.0  361 -2.2    0  0.0    0  0.0 10 32
  390 A 390    VAL V   E E  DS     -  360    0  -78.8  125.8  179.0 -167.4   7.6 130.0  388 -0.8  392 -0.6    0  0.0    0  0.0 11 36
  391 A 391    THR T   E E  DS     -  359    0 -114.8  111.7 -178.0 -149.1  14.0 163.8  359 -1.7  359 -1.4    0  0.0    0  0.0  8 31
  392 A 392    LEU L   E E  DS     -  358    0  -89.9  141.1 -179.4 -149.9   5.8 129.7  390 -0.6    0  0.0    0  0.0    0  0.0  9 33
  393 A 393    ALA A     e         -    0    0  -96.9  176.2  179.9 -138.5   5.5 113.0  357 -2.5    0  0.0    0  0.0    0  0.0  8 36
  394 A 394    SER S               +    0    0 -144.4  129.9 -179.1  138.1  32.9 172.5    0  0.0    0  0.0    0  0.0    0  0.0  9 46
  395 A 395    ASN N     h >   > T -    0    0 -159.8  164.6  179.9  -80.7  67.4 164.9    0  0.0  399 -1.7    0  0.0  398 -0.5  8 51
  396 A 396    PRO P   H H >   3 TS+    0    0  -45.5  -31.8  178.5   55.8 127.4  38.4    0  0.0  400 -2.6    0  0.0    0  0.0 10 60
  397 A 397    LEU L   H H >   3 TS+    0    0  -66.5  -48.6  179.9   47.8 107.7  11.9    0  0.0  401 -2.0    0  0.0    0  0.0  8 70
  398 A 398    SER S   H H >   < TS+    0    0  -59.2  -32.1 -179.3   47.6 115.0  37.0  395 -0.5  402 -1.3    0  0.0    0  0.0 10 62
  399 A 399    TRP W   H H X     TS+    0    0  -75.6  -54.7 -179.5   48.2 109.8  12.8  395 -1.7  403 -2.1    0  0.0    0  0.0 11 64
  400 A 400    LEU L   H H <     TS+    0    0  -57.2  -29.6  179.3   52.2 112.5  36.3  396 -2.6    0  0.0    0  0.0    0  0.0 12 65
  401 A 401    VAL V   H H <   > TS+    0    0  -71.6  -41.4 -178.5   41.9 113.9  24.9  397 -2.0  404 -0.8    0  0.0    0  0.0 14 69
  402 A 402    ALA A   H H <   3 TS+    0    0  -80.0  -18.2  179.8   52.4 113.6  50.5  398 -1.3    0  0.0    0  0.0    0  0.0 12 60
  403 A 403    ALA A   T h <   3 TS+    0    0 -103.8   21.1 -178.9   69.7 104.6  82.7  399 -2.1  509 -1.7    0  0.0    0  0.0 14 67
  404 A 404    THR T   E E  DT < TS-  508    0 -140.3  146.3 -177.5 -138.2  72.1 169.6  401 -0.8    0  0.0    0  0.0    0  0.0 15 65
  405 A 405    GLY G   E E  D*    S+    0    0  -70.7  -48.5 -178.1   18.0  81.3  24.2  507 -1.1    0  0.0  506 -0.6    0  0.0 15 72
  406 A 406    TRP W   E E  DT     -  506    0 -127.7  150.1  176.3 -178.7  58.0 160.1  506 -2.8  506 -3.0    0  0.0    0  0.0 11 65
  407 A 407    HIS H   E E  DT     +  505    0 -151.2  132.4 -178.0  168.7   5.7 164.6  464 -1.7    0  0.0    0  0.0    0  0.0 14 60
  408 A 408    TYR Y   E E  DT     +  504    0 -144.1  138.8 -179.2   87.7  29.3 173.9  504 -1.5  504 -1.6    0  0.0    0  0.0 13 56
  409 A 409    GLY G   E E  DT     -  503    0  156.4 -178.8 -179.4  -66.1  67.3 154.3    0  0.0    0  0.0    0  0.0    0  0.0 11 47
  410 A 410    GLU E   E E  DT     +  502    0 -111.1  142.5 -179.7  171.9  39.9 149.1  502 -0.9  501 -1.6    0  0.0  502 -0.8 12 45
  411 A 411    VAL V   E E  DTU    -  500  458 -135.6  160.9  177.0 -127.6  28.5 150.9  458 -1.9  458 -2.2    0  0.0  413 -0.5 14 50
  412 A 412    ASP D   E E  DTU    -  499  457 -112.9  119.8  178.4 -140.5  19.3 166.7  499 -1.5  499 -1.7    0  0.0  414 -0.8 13 45
  413 A 413    LEU L   E E  DTU    -  498  456  -79.6  112.5  178.9 -153.4  14.9 137.6  456 -1.6  456 -1.2  411 -0.5  415 -1.1 12 53
  414 A 414    CYS C   E E  DTU    -  497  455  -91.0   95.0 -179.1 -169.3  19.1 142.8  497 -3.3  497 -1.5  412 -0.8    0  0.0 13 41
  415 A 415    ILE I   E E  DTU    +  496  454  -85.7  152.6  179.0  170.8  14.2 121.0  454 -2.5  454 -1.7  413 -1.1    0  0.0 11 52
  416 A 416    SER S   E E  DTU    +  495  453 -161.7  130.6 -178.2  173.5   3.8 153.8  495 -0.9  495 -0.6    0  0.0    0  0.0 11 45
  417 A 417    TRP W     e         -    0    0 -143.1  155.7 -178.4 -147.1  13.8 168.4  452 -0.7    0  0.0    0  0.0    0  0.0 12 54
  418 A 418    SER S               -    0    0 -132.6  147.3  179.9 -137.0   7.4 164.0  492 -1.6  491 -1.6    0  0.0    0  0.0 11 43
  419 A 419    ARG R   B B   E     -  490    0  -95.2  159.3 -177.3 -145.1  12.0 123.8    0  0.0    0  0.0    0  0.0    0  0.0 10 39
  420 A 420    SER S               +    0    0  -85.3  -74.9 -177.3   78.0  61.3  12.8  489 -0.9    0  0.0    0  0.0    0  0.0  9 31
  421 A 421    LYS K   S S        S-    0    0  -36.9  163.5  178.1  -72.3  93.1  71.6  488 -0.6    0  0.0    0  0.0    0  0.0  9 22
  422 A 422    GLN Q     t >   > T -    0    0  -59.0  151.8 -179.7  -94.9  60.3 109.5    0  0.0  426 -1.4    0  0.0  425 -1.3  6 15
  423 A 423    ALA A   T T 4   3 TS+    0    0  -37.9  -44.1 -178.3   51.1 123.4  38.7    0  0.0    0  0.0    0  0.0    0  0.0  5 18
  424 A 424    GLN Q   T T 4   3 TS+    0    0  -68.5  -38.2 -177.5   43.6 111.3  31.3    0  0.0    0  0.0    0  0.0    0  0.0  5 12
  425 A 425    ALA A   T T 4   < TS+    0    0  -84.7  -14.9 -180.0  114.9  83.8  51.5  422 -1.3    0  0.0    0  0.0    0  0.0  6 20
  426 A 426    GLN Q     t <     T +    0    0  -57.9  135.3  178.8  165.4  42.3 107.0  422 -1.4    0  0.0    0  0.0    0  0.0 10 29
  427 A 427    GLU E               +    0    0 -151.2  161.2  179.5   64.7  14.9 168.6    0  0.0    0  0.0    0  0.0    0  0.0  7 31
  428 A 428    GLY G               -    0    0  127.9 -167.2  179.9 -113.1  50.9 142.7    0  0.0    0  0.0    0  0.0    0  0.0 10 40
  429 A 429    SER S               -    0    0 -168.8  153.7 -179.6 -146.6  10.5 162.0    0  0.0  484 -1.7    0  0.0    0  0.0 11 43
  430 A 430    VAL V   E E  IV     -  448    0 -126.4  152.4 -179.9 -155.1   9.4 158.3  448 -2.7  448 -3.1    0  0.0    0  0.0 12 50
  431 A 431    SER S   E E  IVW    -  447  481 -137.9  118.9 -180.0 -168.6   5.0 163.7  481 -1.8  481 -1.0    0  0.0    0  0.0 13 43
  432 A 432    ILE I   E E  IVW    +  446  480 -108.4  128.8 -179.0  166.3  14.0 156.5  446 -1.6  446 -2.5    0  0.0    0  0.0 11 52
  433 A 433    THR T   E E  IVW    -  445  479 -144.2  126.9  178.1 -132.3  34.4 169.6  479 -0.7  479 -1.2    0  0.0  435 -0.7 11 45
  434 A 434    THR T   E E  I W    -    0  478  -80.0  113.9 -177.5 -175.5  40.5 134.4  444 -2.6    0  0.0    0  0.0    0  0.0 13 47
  435 A 435    ASN N     e         -    0    0 -107.4  173.1  176.6 -163.6  23.7 119.7  477 -2.5    0  0.0  433 -0.7    0  0.0 14 38
  436 A 436    TYR Y               +    0    0 -120.5  -97.0  179.5   22.9  66.7  63.4  442 -1.0    0  0.0    0  0.0    0  0.0 11 34
  437 A 437    ARG R   S t     > TS-    0    0  -81.9  146.7 -179.1  -63.2 106.4 123.8    0  0.0  440 -0.7    0  0.0    0  0.0 10 29
  438 A 438    ASP D   T T     3 TS-    0    0  -24.8  124.6 -178.6  -35.4  98.3  81.8    0  0.0    0  0.0    0  0.0    0  0.0  5 28
  439 A 439    TRP W   T T     3 TS+    0    0   10.0   77.2  179.3  105.8 102.3  49.4    0  0.0    0  0.0    0  0.0    0  0.0  5 28
  440 A 440    GLY G   S t     < TS-    0    0 -140.5 -149.2 -178.4  -68.3  85.5 115.4  437 -0.7    0  0.0    0  0.0    0  0.0  5 19
  441 A 441    ALA A   S S        S+    0    0  -93.4  -15.5 -178.6  113.7  86.1  49.0    0  0.0    0  0.0    0  0.0    0  0.0  4 17
  442 A 442    TYR Y               +    0    0  -59.7  118.0  177.9   58.9  58.6 115.2    0  0.0  436 -1.0    0  0.0    0  0.0  7 22
  443 A 443    TRP W               -    0    0  172.8 -157.8  178.5  -97.7  67.5 164.3    0  0.0    0  0.0    0  0.0    0  0.0  8 31
  444 A 444    GLN Q     e         +    0    0 -167.0  121.8 -177.7  164.9  47.3 135.1    0  0.0  434 -2.6    0  0.0    0  0.0  7 27
  445 A 445    GLY G   E E  IV     -  433    0 -154.4  171.1 -178.0 -170.5  26.3 161.4    0  0.0    0  0.0    0  0.0    0  0.0  8 32
  446 A 446    GLN Q   E E  IV     -  432    0 -153.1  159.2  180.0 -127.7  20.1 166.9  432 -2.5  432 -1.6    0  0.0    0  0.0  7 29
  447 A 447    ALA A   E E  IV     -  431    0 -114.1  150.4 -179.5 -161.1  16.9 148.1    0  0.0    0  0.0    0  0.0    0  0.0  8 31
  448 A 448    ARG R   E E  IV     +  430    0 -138.9  129.5 -179.6  167.1  17.9 166.7  430 -3.1  430 -2.7    0  0.0    0  0.0  9 34
  449 A 449    ILE I   S S        S-    0    0  -95.0  -83.2  179.4  -11.4  88.7  24.6    0  0.0    0  0.0    0  0.0    0  0.0  8 34
  450 A 450    TYR Y   S S        S+    0    0 -120.9   39.0  174.5  102.3 107.8 109.1    0  0.0  452 -0.6    0  0.0    0  0.0  5 35
  451 A 451    ASP D               -    0    0 -116.0  109.6 -177.3 -178.3  56.6 169.1    0  0.0    0  0.0    0  0.0    0  0.0  6 29
  452 A 452    LEU L     e         +    0    0 -122.5   62.7 -178.0   55.6  48.9 117.9  450 -0.6  417 -0.7    0  0.0    0  0.0  9 40
  453 A 453    ARG R   E E  DU     +  416    0  174.7  133.6  178.6  174.2  57.0 139.6    0  0.0    0  0.0    0  0.0    0  0.0  8 36
  454 A 454    ARG R   E E  DU     -  415    0 -150.9  163.7 -179.5 -155.9  17.5 169.5  415 -1.7  415 -2.5    0  0.0    0  0.0  8 39
  455 A 455    THR T   E E  DU     -  414    0 -141.6  131.2  177.2 -177.6  13.7 174.0    0  0.0    0  0.0    0  0.0    0  0.0  8 43
  456 A 456    GLU E   E E  DU     -  413    0 -141.1  120.6  179.0 -130.3  25.5 159.6  413 -1.2  413 -1.6    0  0.0    0  0.0  7 45
  457 A 457    ALA A   E E  DU     +  412    0  -61.8  131.7  178.8  162.3  40.0 114.8    0  0.0    0  0.0    0  0.0    0  0.0  8 42
  458 A 458    GLU E   E E  DU     -  411    0 -152.2  149.3 -174.7 -130.9  26.5 165.0  411 -2.2  411 -1.9    0  0.0    0  0.0 11 47
  459 A 459    ILE I               -    0    0 -126.6  127.0  179.3 -107.8  19.4 157.5    0  0.0    0  0.0    0  0.0    0  0.0 11 48
  460 A 460    PRO P               -    0    0  -48.0  109.6 -178.7  -81.0  58.1 107.4    0  0.0    0  0.0    0  0.0    0  0.0 17 51
  461 A 461    ILE I               -    0    0   -2.5  166.6 -179.0  -37.9  65.3  31.9    0  0.0    0  0.0    0  0.0    0  0.0 14 45
  462 A 462    PHE F   S S        S-    0    0  -43.0  103.3 -178.3  -25.5 125.8  95.9  473 -0.9  464 -1.6    0  0.0    0  0.0 11 35
  463 A 463    LEU L   S S        S-    0    0   77.1  -46.2  176.3  -71.2 119.7 103.7    0  0.0    0  0.0    0  0.0    0  0.0  6 43
  464 A 464    GLY G               +    0    0  131.1   66.3  179.7  175.6  60.6  40.8  462 -1.6  407 -1.7    0  0.0    0  0.0 12 55
  465 A 465    SER S               -    0    0  -89.7  175.9 -178.6 -131.6  30.7 109.1    0  0.0    0  0.0    0  0.0    0  0.0 16 54
  466 A 466    TYR Y   S S        S-    0    0  -96.1  -28.1 -179.7   -2.8  81.2  46.5    0  0.0    0  0.0    0  0.0    0  0.0 13 56
  467 A 467    ALA A   S t     > TS+    0    0 -155.4  174.1  179.8   27.4 119.9 157.9    0  0.0  470 -0.8    0  0.0    0  0.0  8 44
  468 A 468    GLY G   T T     3 TS-    0    0   29.8   45.8 -178.2 -121.2  91.9  40.1    0  0.0    0  0.0    0  0.0    0  0.0  7 38
  469 A 469    ALA A   T T     3 T -    0    0  -17.3   73.3 -179.7 -111.4  30.2  78.3    0  0.0    0  0.0    0  0.0    0  0.0 14 39
  470 A 470    THR T   S t     < TS+    0    0   18.2  -65.5 -179.7   22.0  86.9  77.9  467 -0.8    0  0.0    0  0.0    0  0.0 10 33
  471 A 471    PRO P   S S        S-    0    0 -114.9 -169.7  175.6  -95.8  88.1 117.4    0  0.0    0  0.0    0  0.0    0  0.0  7 26
  472 A 472    SER S   S S        S+    0    0  -69.8  -18.0  175.8   91.2 111.7  48.3    0  0.0  474 -2.9    0  0.0    0  0.0  7 26
  473 A 473    GLY G               +    0    0  -75.7   69.0  179.0  117.5  54.9 124.4    0  0.0  462 -0.9    0  0.0    0  0.0 10 31
  474 A 474    ALA A               +    0    0 -142.0   87.9 -179.1  178.9  45.4 146.7  472 -2.9    0  0.0    0  0.0    0  0.0 15 41
  475 A 475    LEU L               +    0    0  -70.2 -152.0  176.4   68.9  45.5  70.5    0  0.0  477 -2.3    0  0.0    0  0.0 15 46
  476 A 476    GLY G               +    0    0   74.7  -58.7 -176.1  147.8  49.3 109.6    0  0.0    0  0.0    0  0.0    0  0.0 14 55
  477 A 477    LYS K     e         -    0    0  -18.8  102.7  177.6 -163.5  30.4  71.4  475 -2.3  435 -2.5    0  0.0  479 -0.5 12 54
  478 A 478    GLN Q   E E  IWD    -  434  376  -97.6  127.6  179.2 -142.5  10.4 158.7  376 -1.2  376 -1.7    0  0.0    0  0.0 12 54
  479 A 479    ASN N   E E  IW     -  433    0  -84.5  157.7  179.1 -150.4   3.9 120.9  433 -1.2  433 -0.7  477 -0.5    0  0.0 13 50
  480 A 480    TYR Y   E E  IW     -  432    0 -128.2   59.7 -179.9 -176.9  13.4 113.8    0  0.0  482 -1.0    0  0.0    0  0.0 12 62
  481 A 481    VAL V   E E  IW     -  431    0  -59.6   95.7  177.4 -167.3   7.4 114.4  431 -1.0  483 -2.0    0  0.0  431 -1.8 11 47
  482 A 482    ARG R   B B   C     -  372    0  -85.6   78.2 -177.7 -174.9   8.1 134.8  372 -2.5  372 -0.6  480 -1.0    0  0.0 13 60
  483 A 483    ILE I               +    0    0  -50.2  -23.1  179.2   99.9  51.9  45.6  481 -2.0    0  0.0    0  0.0    0  0.0 12 43
  484 A 484    SER S   S S        S-    0    0  -61.3  164.1  173.6  -89.9 104.9  97.5  429 -1.7  486 -1.8    0  0.0    0  0.0 11 46
  485 A 485    ILE I               -    0    0  -69.6   93.7 -177.9 -167.7  55.5 134.4    0  0.0    0  0.0    0  0.0    0  0.0 13 39
  486 A 486    VAL V     t >   > T +    0    0  -55.3  -54.5  178.6   84.1  60.0   9.9  370 -2.1  490 -2.5  484 -1.8  489 -2.0 15 48
  487 A 487    ASN N   T T 4   3 TS+    0    0   -8.3 -117.3 -179.8    7.5 105.0  50.2    0  0.0  489 -1.9    0  0.0    0  0.0 10 41
  488 A 488    ALA A   T T 4   3 TS+    0    0  -74.4   41.8  179.6   65.1 127.8  97.9    0  0.0  421 -0.6    0  0.0    0  0.0  8 35
  489 A 489    LYS K   T T 4   < TS+    0    0 -129.5  -51.9 -179.0   72.7  76.6  52.2  486 -2.0  491 -1.4  487 -1.9  420 -0.9 13 41
  490 A 490    ASP D   B B < E > T -  419    0  -76.4   93.4 -179.4 -173.7  55.3 120.8  486 -2.5  493 -0.5    0  0.0    0  0.0 14 53
  491 A 491    ILE I   T e     3 TS-    0    0  -42.7  -74.5  176.5  -16.0  87.9  19.2  418 -1.6  362 -0.6  489 -1.4    0  0.0 11 40
  492 A 492    VAL V   E E  DR 3 TS-  361    0 -133.0  105.5  179.1 -153.3  89.3 166.5    0  0.0  418 -1.6    0  0.0    0  0.0 12 41
  493 A 493    ALA A   E E  D* < T -    0    0  -62.3 -152.5 -177.3   -3.3  59.6  78.8  360 -0.8    0  0.0  490 -0.5    0  0.0 13 61
  494 A 494    LEU L   E E  D*     -    0    0  -46.7  146.5  176.4 -162.9  57.2  78.6    0  0.0  360 -1.5    0  0.0    0  0.0 10 63
  495 A 495    ARG R   E E  DRT    -  359  416 -118.4  142.7  179.4 -138.9  20.9 154.1  416 -0.6  416 -0.9    0  0.0  497 -0.5 14 50
  496 A 496    VAL V   E E  D*T    -    0  415 -120.5  120.8 -179.9 -178.6  21.2 165.3  358 -3.1  357 -3.2    0  0.0  498 -0.6 12 59
  497 A 497    CYS C   E E  DRT    -  356  414 -112.5  106.9  178.2 -156.5  13.4 163.2  414 -1.5  414 -3.3  495 -0.5    0  0.0 13 47
  498 A 498    LEU L   E E  DRT    -  355  413  -90.6  127.9  178.9 -162.8   3.0 139.1  355 -1.7  355 -2.2  496 -0.6    0  0.0 12 55
  499 A 499    ARG R   E E  D T    -    0  412 -109.2  106.9 -179.5 -133.0  19.9 161.4  412 -1.7  412 -1.5    0  0.0  501 -0.7 11 48
  500 A 500    PRO P   E E  D T    -    0  411  -62.2  105.6  179.7 -173.0  19.7 119.2    0  0.0    0  0.0    0  0.0    0  0.0 11 45
  501 A 501    LYS K   E E  D *   S-    0    0  -69.2  -31.7  178.1  -47.4  74.6  33.5  410 -1.6    0  0.0  499 -0.7    0  0.0  9 34
  502 A 502    SER S   E E  D T   S-    0  410  155.5   97.7 -179.1 -177.6  71.4  97.1  410 -0.8  410 -0.9    0  0.0    0  0.0 10 36
  503 A 503    ILE I   E E  D T    -    0  409 -103.5  169.5  177.9 -139.1  16.3 123.2    0  0.0  181 -1.9    0  0.0    0  0.0 12 52
  504 A 504    LYS K   E E  DHT    -  180  408 -130.7  143.3 -178.4 -150.2  12.7 167.3  408 -1.6  408 -1.5    0  0.0    0  0.0 12 50
  505 A 505    PHE F   E E  DHT    -  179  407 -122.2  138.8 -179.4 -166.0   7.5 163.6  179 -3.2  178 -1.6    0  0.0  179 -0.9 15 60
  506 A 506    TRP W   E E  D T    +    0  406 -124.4  133.4  177.6   26.1  50.1 166.3  406 -3.0  406 -2.8    0  0.0  405 -0.6 16 59
  507 A 507    GLY G   E E  D *    -    0    0   87.5  116.8  178.7 -118.2  64.8  43.6    0  0.0  405 -1.1    0  0.0  509 -0.7 12 62
  508 A 508    ARG R   E E  D T    +    0  404  -84.8  112.9  179.8  125.8  60.8 137.4  123 -1.6    0  0.0    0  0.0    0  0.0 14 64
  509 A 509    SER S     e         -    0    0 -153.0 -176.5  178.2 -128.0  45.2 149.0  403 -1.7  229 -1.6  507 -0.7    0  0.0 15 65
  510 A 510    ALA A   E E  GL     -  228    0 -129.4 -174.9  179.3 -139.7   8.2 133.6    0  0.0    0  0.0    0  0.0    0  0.0 14 62
  511 A 511    THR T   E E  GL     -  227    0 -153.6  112.6 -178.8 -153.5  17.3 152.9  227 -1.3  227 -1.2    0  0.0    0  0.0 11 53
  512 A 512    LEU L   E E  GL        226    0  -96.3  131.8 -178.2  999.9 999.9 146.7    0  0.0    0  0.0    0  0.0    0  0.0 10 50
  513 A 513    PHE F   E E  GL        225    0 -141.6  999.9  999.9  999.9 999.9 168.3  225 -1.3  225 -2.3    0  0.0    0  0.0  5 35
 
 1a6cA.pdb                                                   
 1A6C  VIRUS CAPSID PROTEIN  MOL_ID: 1;  MOL_ID: 1;  
 
    author                                                                                                        author   
 Kabs/Sand         TTEEEEEEEE  TT  TT EEEEEEHHHHHHHS HHHHHHHHHH EE  EEEEEEE    TTS  EEEEEEESS   HHHH S   HHHHTS   Kabs/Sand
 chirality   -++--++++----+----++--++-------+++++++--+++++++++-++---------+--+-++-+------++-++--+++--+++++++++-+  chirality
     bends         SS          SS  SS       SSSSSSSS SSSSSSSSSS S              SSS         SS   SSSS S   SSSSSS   bends    
     turns        TTTT        TTTTTTTT     TTTTTTTTTTTTTTTTTTTTT              TTTT             TTTTTT   TTTTTTT   turns    
   5-turns                                                                                                        5-turns  
   3-turns        >33<        >33<>33<                                        >33<              >33<    >33X33<   3-turns  
  bridge-2                                                       A    EEEEE          GGGGGG                       bridge-2 
  bridge-1           A*AAAAAA         B*BBBB                    CC  DDDDD           FFF                           bridge-1 
    sheets           AAAAAAAA         BBBBBB                    CC  AAAAAAA         BBBBBBB                       sheets   
   4-turns                                 >>>>X<<<<>>>>XXXX<<<<                               >>44<<   >>44<<    4-turns  
   summary        tTeEEEEEEEEetTTttTTeEEEEEEHHHHHHHhhHHHHHHHHHHhEE eEEEEEEE   tTTt eEEEEEEESS  hHHHHhS  hHHHHht   summary  
  sequence  AVTVVPDPTCCGTLSFKVPKDAKKGKHLGTFDIRQAIMDYGGLHSQEWCAKGIVNPTFTVRMHAPRNAFAGLSIACTFDDYKRIDLPALGNECPPSEMFE  sequence 
                    10        20        30        40        50        60        70        80        90       100
 
    author                                                                                                        author   
 Kabs/Sand    EEESSSS SS  EEEEETTTTTSS EESS  SS   EEEEEE  SS    SS  EEEEEEE    SB S SS S SEESS    S EEEEEEEEEEEE  Kabs/Sand
 chirality  -----++-++-+++--+--++++-+----+---+++-+---+-++-++----------------------+-+----+--+-----+--+-+--------  chirality
     bends       SSSS SS       SSSSSSS   SS  SS           SS    SS             S  S SS S S  SS    S               bends    
     turns                    TTTTTTT                                                                             turns    
   5-turns                                                                                                        5-turns  
   3-turns                                                                                                        3-turns  
  bridge-2                                        GGGGGG              EEEEE                                       bridge-2 
  bridge-1    FFF         DDDDD        CC         BBBBB             AAAAAAA     A         HH        II**III**III  bridge-1 
    sheets    BBB         AAAAA        CC         BBBBBB            AAAAAAA               DD        EEEEEEEEEEEE  sheets   
   4-turns                    >4>4<4<                                                                             4-turns  
   summary   eEEEeSSS SS eEEEEEeTTTTtS EEeS  SS  eEEEEEEe SS    SS eEEEEEEEe   SB S SS S SEEeS    S EEEEEEEEEEEE  summary  
  sequence  LPTKVFMLKDADVHEWQFNYGELTGHGLCNWANVATQPTLYFFVASTNQVTMAADWQCIVTMHVDMGPVIDRFELNPTMTWPIQLGDTFAIDRYYEAKEI  sequence 
                   110       120       130       140       150       160       170       180       190       200
 
    author                                                                                                        author   
 Kabs/Sand   SS    EEE  S  SS EE SS EEEEHHHHHHTTBSEE EEEEEEEEE S TT EEEEEEEEE SS    HHHHHHSS EEE SSEEEEEE   TTS   Kabs/Sand
 chirality  -+-+------++++++-----+------++++++++-+--+---+-----+--++++----+-+-+----+-++++++-+-----++-------+-+-+-  chirality
     bends   SS         S  SS    SS     SSSSSS SSS   S         S SS           SS    SSSSSSSS     SS         SSS   bends    
     turns                             TTTTTTTTTT               TTTT               TTTTTTTT                TTTT   turns    
   5-turns                                                                                                        5-turns  
   3-turns                                 >3><3<               >33<               >33<                    >33<   3-turns  
  bridge-2                          LLLL              OOOOOO           QQQ                                        bridge-2 
  bridge-1         JJJ        KK    KK          B MM NNNNNNNNN      P*PPPPPPP                QQQ   OOOOOO         bridge-1 
    sheets         FFF        GG    GGGG          HH EEEEEEEEE      FFFFFFFFF                FFF   EEEEEE         sheets   
   4-turns                             >>>><<<<                                    >>>><<<<                       4-turns  
   summary   SS    EEE  S  SS EEeSSeEEEEHHHHHHhTBeEEeEEEEEEEEEeStTTtEEEEEEEEE SS   hHHHHHHhS EEE SSEEEEEEe tTTt   summary  
  sequence  KLDGSTSMLSISYNFGGPVKHSKKHAISYSRAVMSRNLGWSGTISGSVKSVSSLFCTASFVIFPWECEAPPTLRQVLWGPHQIMHGDGQFEIAIKTRLHS  sequence 
                   210       220       230       240       250       260       270       280       290       300
 
    author                                                                                                        author   
 Kabs/Sand  EESS SSS EEEEEEEEEEE  TT  S EEEEEEEEEEEE SS   BSS SS  EEEEEEES    TTT  B   B SS      SSSEEEE   HHHHH  Kabs/Sand
 chirality  --++-++--------+---+--++-+---+----+------+--------+-+------++-----++-+-------+-+--++-++------+-+++++  chirality
     bends    SS SSS        S     SS  S              SS    SS SS         S    SSS        SS      SSS       SSSSS  bends    
     turns                       TTTT                                        TTTTT                        TTTTTT  turns    
   5-turns                                                                                                        5-turns  
   3-turns                       >33<                                                                     >33<    3-turns  
  bridge-2           PPPPPP*P**P          NNNNN*NNNN                 SSSS                                         bridge-2 
  bridge-1  MM        JJJ               III*III*II        B       RR**R*R          C   D            SSSS          bridge-1 
    sheets  HH       FFFFFFFFFFF        EEEEEEEEEEEE              DDDDDDD                           DDDD          sheets   
   4-turns                                                                   >444<                        >>>>X<  4-turns  
   summary  EEeS SSS EEEEEEEEEEE tTTt S EEEEEEEEEEEEeSS   BSS SS  EEEEEEEe   tTTTt B   B SS      SSSEEEEe hHHHHH  summary  
  sequence  AATTEEGFGRLGILPLSGPIAPDAHVGSYEFIVHINTWRPDSQVHPPMFSSSELYNWFTLTNLKPDANTGVVNFDIPGYIHDFASKDATVTLASNPLSWL  sequence 
                   310       320       330       340       350       360       370       380       390       400
 
    author                                                                                                        author   
 Kabs/Sand  HHTEEEEEEEEEEEEE  B S TTT    EEEEE  STTSS   EEEESS  EEEEEE   SS  SSTTSSS     EEEEB S  TTTBTEEEEEEEEE  Kabs/Sand
 chirality  +++-+-++-+----++---+--+++++----+---+--+-++-+---+-+-++---+------+--+--+-+++++------+--++++-----------  chirality
     bends  SSSSS               S SSS           SSSSS       SS           SS  SSS SSS           S  SSS SS          bends    
     turns  TTTT                 TTTTT          TTTT                          TTTT               TTTTTTTT         turns    
   5-turns                                                                                                        5-turns  
   3-turns  >33<                 >33<           >33<                          >33<               >33<>33<         3-turns  
  bridge-2            UUUUUU              WWWW                                           D                TTTTTT  bridge-2 
  bridge-1     T*TTTTTTTTTTT  E          VVVV           VVVV    UUUUUU                   WWWWC       E R**R*RR    bridge-1 
    sheets     DDDDDDDDDDDDD             IIIII          IIII    DDDDDD                   IIII          DDDDDDDDD  sheets   
   4-turns  <<<                  >444<                                                           >444<            4-turns  
   summary  HHhEEEEEEEEEEEEEe B StTTTt   EEEEEe tTTtS  eEEEESS eEEEEEE   SS  StTTtSS    eEEEEB S tTTTBeEEEEEEEEE  summary  
  sequence  VAATGWHYGEVDLCISWSRSKQAQAQEGSVSITTNYRDWGAYWQGQARIYDLRRTEAEIPIFLGSYAGATPSGALGKQNYVRISIVNAKDIVALRVCLRP  sequence 
                   410       420       430       440       450       460       470       480       490       500
 
    author                 author   
 Kabs/Sand  EEEEEEEE EEEE  Kabs/Sand
 chirality  -----+-+---    chirality
     bends  SS             bends    
     turns                 turns    
   5-turns                 5-turns  
   3-turns                 3-turns  
  bridge-2  *TTTTT*T       bridge-2 
  bridge-1     HH    LLLL  bridge-1 
    sheets  DDDDDDDD GGGG  sheets   
   4-turns                 4-turns  
   summary  EEEEEEEEeEEEE  summary  
  sequence  KSIKFWGRSATLF  sequence 
                   510