Secondary structure calculation program - copyright by David Keith Smith, 1989
 1hbnA.pdb                                                   
 1HBN  METHANOGENESIS  MOL_ID: 1;  MOL_ID: 1;  
 Sequence length -  543
             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   2    ALA A                    0    0  999.9  -92.9 -179.5  999.9 999.9 999.9    0  0.0    0  0.0    0  0.0    0  0.0  2  9
    2 A   3    ASP D               -    0    0  -60.7  146.3  166.0 -101.6 999.9 107.0    0  0.0    0  0.0    0  0.0    0  0.0  5 24
    3 A   4    LYS K     t     > T -    0    0  -60.1  155.6 -167.7 -109.1  39.3 108.7    0  0.0    6 -1.7    0  0.0    0  0.0  6 39
    4 A   5    LEU L   T T     3 TS+    0    0  -71.4  -18.2 -178.4   55.0 115.2  44.4    0  0.0    0  0.0    0  0.0    0  0.0 10 43
    5 A   6    PHE F   T h >   3 TS+    0    0  -89.9   -5.8 -174.5   91.8  80.9  64.1    0  0.0    9 -2.1    0  0.0    0  0.0 11 57
    6 A   7    ILE I   H H >   < TS+    0    0  -63.3  -42.6 -178.5   53.1  82.0  23.6    3 -1.7   10 -2.5    0  0.0    0  0.0  9 46
    7 A   8    ASN N   H H >     TS+    0    0  -59.2  -43.7 -179.4   49.0 110.7  20.4    0  0.0   11 -1.8    0  0.0    0  0.0  7 38
    8 A   9    ALA A   H H >     TS+    0    0  -63.4  -43.5  179.8   49.1 110.9  23.5    0  0.0   12 -1.5    0  0.0    0  0.0 11 49
    9 A  10    LEU L   H H X     TS+    0    0  -64.1  -39.4  177.4   52.4 109.1  28.3    5 -2.1   13 -1.5    0  0.0    0  0.0 14 51
   10 A  11    LYS K   H H <     TS+    0    0  -64.7  -33.2  178.2   51.7 108.8  31.9    6 -2.5    0  0.0    0  0.0    0  0.0 11 36
   11 A  12    LYS K   H H <     TS+    0    0  -69.0  -33.4 -174.0   49.4 110.0  33.9    7 -1.8    0  0.0    0  0.0    0  0.0  8 35
   12 A  13    LYS K   H H <     TS+    0    0  -75.1  -35.7 -166.0   34.0 113.5  35.5    8 -1.5    0  0.0    0  0.0    0  0.0  9 47
   13 A  14    PHE F     h <     T -    0    0 -131.4  150.3  177.0 -134.1  63.0 156.6    9 -1.5    0  0.0    0  0.0    0  0.0 10 41
   14 A  15    GLU E   S S        S+    0    0  -65.1  -39.6 -179.6   76.8  89.1  32.8    0  0.0    0  0.0    0  0.0    0  0.0  6 30
   15 A  16    GLU E   S S        S-    0    0  -70.0  152.2  167.2  -99.9  95.4 109.0    0  0.0    0  0.0    0  0.0    0  0.0  8 28
   16 A  17    SER S     t     > T -    0    0  -61.7  155.4 -173.0 -108.1  43.3 119.2    0  0.0   19 -2.0    0  0.0    0  0.0  9 28
   17 A  18    PRO P   T T     3 TS+    0    0  -66.8  -21.2  179.8   59.7 115.7  46.7    0  0.0  387 -2.2    0  0.0    0  0.0 12 37
   18 A  19    GLU E   T T     3 TS+    0    0  -76.9  -15.7 -169.7  112.7  78.5  55.3    0  0.0    0  0.0    0  0.0    0  0.0  9 31
   19 A  20    GLU E     t     < T -    0    0  -73.9  142.2 -170.3 -158.8  52.0 112.7   16 -2.0    0  0.0    0  0.0    0  0.0 10 25
   20 A  21    LYS K               +    0    0  -95.0  -15.7 -175.1   54.7  66.9  57.3    0  0.0    0  0.0    0  0.0    0  0.0  6 23
   21 A  22    LYS K               +    0    0 -125.3  154.4  177.7  160.9  55.1 154.9    0  0.0    0  0.0    0  0.0    0  0.0  4 23
   22 A  23    THR T               -    0    0 -153.8 -173.5 -179.8  -91.6  37.0 143.7    0  0.0    0  0.0    0  0.0    0  0.0  6 28
   23 A  24    THR T               +    0    0 -116.5  134.5  179.0  177.7  38.1 164.2    0  0.0    0  0.0    0  0.0    0  0.0  6 24
   24 A  25    PHE F               +    0    0 -119.7  173.7  161.8   35.0  52.0 136.6    0  0.0    0  0.0    0  0.0    0  0.0  8 25
   25 A  26    TYR Y   S S        S+    0    0   77.7  -12.2 -174.6   79.7  95.1  80.8   65 -2.8    0  0.0    0  0.0    0  0.0  9 19
   26 A  27    THR T               +    0    0 -118.7   28.8 -178.1   95.7  60.9  86.5    0  0.0    0  0.0    0  0.0    0  0.0  7 18
   27 A  28    LEU L   S S        S-    0    0  -96.9   -4.7  179.6 -105.3  99.6  63.9    0  0.0    0  0.0    0  0.0    0  0.0 11 25
   28 A  29    GLY G     g     > T -    0    0   92.7    9.5 -179.8 -114.4  44.7  53.3    0  0.0   31 -2.1    0  0.0    0  0.0  9 25
   29 A  30    GLY G   G G     > TS-    0    0   66.0 -133.2 -179.9   -3.0  92.1 109.0   64 -0.7   32 -1.7    0  0.0    0  0.0 12 31
   30 A  31    TRP W   G G     > TS+    0    0  -62.3  -23.5 -174.5   78.8 122.5  42.2    0  0.0   33 -2.0    0  0.0    0  0.0 11 38
   31 A  32    LYS K   G G     < TS+    0    0  -66.2  -15.0  176.4   69.6  79.3  48.3   28 -2.1    0  0.0    0  0.0    0  0.0  9 29
   32 A  33    GLN Q   G G     < TS+    0    0  -70.6  -16.8 -169.1   75.9  91.6  49.9   29 -1.7   34 -0.5    0  0.0    0  0.0  9 31
   33 A  34    SER S     h >   < T -    0    0 -109.7  127.4  172.6 -158.7  62.0 152.3   30 -2.0   37 -2.2    0  0.0    0  0.0  8 34
   34 A  35    GLU E   H H >     TS+    0    0  -59.9  -42.6 -177.2   48.0 100.3  26.3   32 -0.5   38 -2.2    0  0.0    0  0.0  7 30
   35 A  36    ARG R   H H >     TS+    0    0  -70.7  -45.9  177.4   48.0 110.4  20.2    0  0.0   39 -2.3    0  0.0    0  0.0  8 38
   36 A  37    LYS K   H H >     TS+    0    0  -62.4  -35.2  176.3   53.1 111.6  26.5    0  0.0   40 -2.6    0  0.0    0  0.0  9 40
   37 A  38    THR T   H H X     TS+    0    0  -63.2  -43.1  174.0   50.5 107.6  21.3   33 -2.2   41 -2.3    0  0.0    0  0.0 10 30
   38 A  39    GLU E   H H X     TS+    0    0  -55.2  -45.8 -178.1   48.7 112.1  25.0   34 -2.2   42 -2.6    0  0.0    0  0.0  8 26
   39 A  40    PHE F   H H X     TS+    0    0  -65.6  -42.3  178.1   52.4 108.2  25.4   35 -2.3   43 -2.9    0  0.0    0  0.0  9 35
   40 A  41    VAL V   H H X     TS+    0    0  -58.4  -46.6  179.1   44.4 113.5  18.3   36 -2.6   44 -1.6    0  0.0    0  0.0 11 31
   41 A  42    ASN N   H H X     TS+    0    0  -64.6  -42.4  178.7   49.3 113.7  21.8   37 -2.3   45 -1.9    0  0.0    0  0.0  8 24
   42 A  43    ALA A   H H X     TS+    0    0  -65.7  -39.2  179.2   56.2 107.3  25.5   38 -2.6   46 -2.9    0  0.0    0  0.0  9 25
   43 A  44    GLY G   H H X     TS+    0    0  -60.7  -39.8  177.7   49.0 106.7  29.9   39 -2.9   47 -2.3    0  0.0    0  0.0 11 25
   44 A  45    LYS K   H H X     TS+    0    0  -63.4  -43.3  179.4   47.2 113.4  24.0   40 -1.6   48 -1.9    0  0.0    0  0.0 12 23
   45 A  46    GLU E   H H X     TS+    0    0  -64.3  -45.7  179.4   47.4 113.4  21.2   41 -1.9   49 -2.5    0  0.0    0  0.0  8 20
   46 A  47    VAL V   H H X     TS+    0    0  -61.2  -48.3 -176.3   50.6 111.1  21.0   42 -2.9   50 -2.3    0  0.0    0  0.0  9 19
   47 A  48    ALA A   H H X    >TS+    0    0  -61.6  -43.8  179.1   46.9 112.5  25.9   43 -2.3   51 -1.7    0  0.0   52 -0.9 12 18
   48 A  49    ALA A   H H <    5TS+    0    0  -63.8  -42.5 -176.9   50.8 111.4  21.0   44 -1.9    0  0.0    0  0.0    0  0.0  9 16
   49 A  50    LYS K   H H <    5TS+    0    0  -62.3  -43.3 -170.7   31.3 121.6  26.6   45 -2.5    0  0.0    0  0.0    0  0.0  6 14
   50 A  51    ARG R   H H <    5TS-    0    0  -99.2   -8.8  178.2 -123.3 101.0  57.0   46 -2.3    0  0.0    0  0.0    0  0.0  6 13
   51 A  52    GLY G   T h <    5TS+    0    0   75.2   24.9  177.3  100.8  78.9  41.6   47 -1.7    0  0.0    0  0.0    0  0.0  6 13
   52 A  53    ILE I   S t       T -    0    0 -148.9  115.0 -178.2 -152.2  33.1 155.6    0  0.0   59 -1.9    0  0.0    0  0.0  9 28
   57 A  58    PRO P   T T     3 TS+    0    0  -62.9  -18.2 -178.2   64.8  94.0  49.5    0  0.0    0  0.0    0  0.0    0  0.0  9 32
   58 A  59    ASP D   T T     3 TS+    0    0  -85.1   -6.3  175.5   99.0  79.1  58.9    0  0.0    0  0.0    0  0.0    0  0.0  6 23
   59 A  60    ILE I   S t     < TS-    0    0  -78.3  139.7  175.1  -20.1  94.4 128.0   56 -1.9    0  0.0    0  0.0    0  0.0  6 18
   60 A  61    GLY G   S S        S-    0    0   64.6 -147.5 -173.9   -6.8 118.3 102.5    0  0.0    0  0.0    0  0.0    0  0.0  5 13
   61 A  62    THR T   S S        S-    0    0  -89.9  155.9 -169.2 -103.5  76.3 113.5    0  0.0   63 -1.0    0  0.0    0  0.0  5 15
   62 A  63    PRO P               -    0    0  -89.6  103.8  179.2 -143.2  34.3 130.2    0  0.0    0  0.0    0  0.0    0  0.0 10 26
   63 A  64    LEU L   S S        S+    0    0  -56.1  149.1  169.8   44.5  73.5  99.1   61 -1.0    0  0.0    0  0.0    0  0.0  7 34
   64 A  65    GLY G               +    0    0   88.8   30.4  167.2  134.7  52.7  36.6    0  0.0   29 -0.7    0  0.0    0  0.0 12 36
   65 A  66    GLN Q   S S        S+    0    0  -73.8  -23.5  168.6   35.2  83.9  50.3    0  0.0   25 -2.8    0  0.0    0  0.0 11 25
   66 A  67  A ARG R   S S        S-    0    0 -111.6  176.1  175.8  -63.6 118.6 134.0    0  0.0    0  0.0    0  0.0    0  0.0  9 34
   67 A  68    VAL V               -    0    0  -61.2  127.6  168.6 -139.5  41.4 119.8    0  0.0   69 -0.8    0  0.0    0  0.0  8 44
   68 A  69    LEU L               -    0    0  -86.2  107.9 -162.1 -137.1  38.7 145.8    0  0.0    0  0.0    0  0.0    0  0.0  8 45
   69 A  70    MET M     e         -    0    0  -83.5  150.0  161.1 -133.4  12.1 112.6   67 -0.8   82 -0.7    0  0.0    0  0.0  8 51
   70 A  71    PRO P   E E  AA     -   81    0  -76.7  157.5  171.8 -143.8  25.7 126.6    0  0.0    0  0.0    0  0.0    0  0.0 10 53
   71 A  72    TYR Y   E E  AA     -   80    0 -122.9  136.7  169.1 -138.0   3.9 170.1   80 -2.8   80 -2.4    0  0.0    0  0.0 12 58
   72 A  73    GLN Q   E E  AA     -   79    0  -83.6  128.9  169.7 -128.1  23.4 141.5    0  0.0  337 -2.8    0  0.0   74 -0.5 13 53
   73 A  74    VAL V   B e   A > T -  336    0  -73.4  126.2 -173.7 -104.3  42.0 132.8   78 -2.6   76 -2.2    0  0.0    0  0.0 17 62
   74 A  75    SER S   T T     3 TS+    0    0  -62.6  143.0 -174.5   17.2 102.2 103.2  335 -2.4    0  0.0   72 -0.5    0  0.0 11 59
   75 A  76    THR T   T T     3 TS+    0    0   74.1    3.7  177.4   86.9 116.4  74.4    0  0.0    0  0.0    0  0.0    0  0.0  7 50
   76 A  77    THR T   S t     < TS-    0    0 -120.8  169.3  170.1 -133.3  77.4 133.8   73 -2.2    0  0.0    0  0.0    0  0.0  9 38
   77 A  78    ASP D   S S        S+    0    0 -104.1   22.3 -178.1  118.9  70.5  90.1    0  0.0   79 -0.5    0  0.0    0  0.0  7 33
   78 A  79    THR T     e         -    0    0  -96.5  126.6  178.7 -170.4  43.0 143.4    0  0.0   73 -2.6    0  0.0    0  0.0  7 39
   79 A  80    TYR Y   E E  AA     +   72    0 -117.8  125.0 -176.9  163.0  14.9 165.7   77 -0.5    0  0.0    0  0.0    0  0.0  8 46
   80 A  81    VAL V   E E  AA     -   71    0 -138.8  152.1  166.0  -99.6  43.0 162.5   71 -2.4   71 -2.8    0  0.0    0  0.0 12 49
   81 A  82    GLU E   E E  AA > T -   70    0  -63.6  151.2 -172.7 -110.5  45.2 115.6    0  0.0   84 -1.8    0  0.0    0  0.0 11 53
   82 A  83    GLY G   G e     > TS+    0    0  -63.0  -24.2 -179.8   70.8 113.2  40.3   69 -0.7   85 -1.9    0  0.0    0  0.0 11 59
   83 A  84    ASP D   G G     > TS+    0    0  -64.1  -23.6  179.7   62.7  90.5  34.5    0  0.0   86 -1.3    0  0.0    0  0.0  7 51
   84 A  85    ASP D   G G     < TS+    0    0  -77.0   -6.9  176.4   52.8 100.8  53.8   81 -1.8    0  0.0    0  0.0    0  0.0 11 52
   85 A  86    LEU L   G G     < TS+    0    0 -107.1    3.3  170.8  113.5  79.4  70.5   82 -1.9    0  0.0    0  0.0    0  0.0 14 62
   86 A  87    HIS H   S g     X TS-    0    0  -68.5  135.7 -176.5 -127.4  75.3 123.4   83 -1.3   89 -1.1    0  0.0    0  0.0 10 57
   87 A  88    PHE F   G G     > TS+    0    0  -59.3  -33.6  178.9   57.3 107.7  33.4    0  0.0   90 -0.9    0  0.0    0  0.0 12 57
   88 A  89    VAL V   G G     3 TS+    0    0  -60.3  -35.0 -174.5   41.7 111.7  32.1    0  0.0    0  0.0    0  0.0    0  0.0  6 43
   89 A  90    ASN N   G G     < TS+    0    0  -93.4    7.1 -169.8   73.6 105.3  72.6   86 -1.1   91 -0.5    0  0.0    0  0.0  9 45
   90 A  91    ASN N     h >   < T -    0    0 -134.8  104.8 -175.7 -171.2  53.9 155.2   87 -0.9   94 -1.9    0  0.0    0  0.0 14 47
   91 A  92    ALA A   H H >     TS+    0    0  -68.2  -27.5  177.8   61.6  87.0  40.9   89 -0.5   95 -2.4    0  0.0    0  0.0 14 44
   92 A  93    ALA A   H H >     TS+    0    0  -63.1  -44.9  180.0   48.0 105.1  24.8    0  0.0   96 -2.2    0  0.0    0  0.0 15 50
   93 A  94    MET M   H H >     TS+    0    0  -63.5  -44.2  176.2   48.7 112.1  22.0    0  0.0   97 -1.7    0  0.0    0  0.0 12 66
   94 A  95    GLN Q   H H X     TS+    0    0  -61.6  -41.8  179.7   48.7 112.6  21.5   90 -1.9   98 -2.6    0  0.0    0  0.0 10 63
   95 A  96    GLN Q   H H X     TS+    0    0  -68.3  -32.2  177.8   59.5 103.9  32.6   91 -2.4   99 -2.8    0  0.0    0  0.0 12 62
   96 A  97    MET M   H H X     TS+    0    0  -58.0  -48.5  178.5   42.2 111.0  18.0   92 -2.2  100 -1.4    0  0.0    0  0.0 10 75
   97 A  98    TRP W   H H X     TS+    0    0  -62.2  -48.7 -178.9   52.7 112.8  19.2   93 -1.7  101 -3.1    0  0.0    0  0.0  9 74
   98 A  99    ASP D   H H X     TS+    0    0  -55.9  -42.5 -178.8   54.2 106.2  24.0   94 -2.6  102 -2.5    0  0.0    0  0.0 11 65
   99 A 100    ASP D   H H <     TS+    0    0  -63.4  -32.5  174.5   40.4 114.7  31.7   95 -2.8    0  0.0    0  0.0    0  0.0 13 71
  100 A 101    ILE I   H H <   > TS+    0    0  -74.5  -50.9 -174.2   49.8 115.6  21.2   96 -1.4  103 -1.8    0  0.0    0  0.0  9 77
  101 A 102    ARG R   H H <   3 TS+    0    0  -57.5  -37.5 -175.6   50.4 110.6  31.8   97 -3.1    0  0.0    0  0.0    0  0.0 12 67
  102 A 103    ARG R   T h <   3 TS+    0    0  -87.7    6.6  179.7   92.1  95.9  68.2   98 -2.5  209 -2.6    0  0.0    0  0.0 15 67
  103 A 104    THR T   E E  BB < T +  208    0 -104.8  137.8  164.5  165.2  42.0 147.4  100 -1.8    0  0.0    0  0.0    0  0.0 13 77
  104 A 105  A VAL V   E E  BB     -  207    0 -139.0  157.0  176.6 -136.7  27.9 168.3  207 -2.0  207 -2.9    0  0.0    0  0.0 14 72
  105 A 106    ILE I   E E  BBC    -  206  259 -110.9  128.2 -172.1 -176.7  24.4 156.5  259 -2.0  259 -2.8    0  0.0    0  0.0 14 69
  106 A 107    VAL V   E E  BBC    -  205  258 -135.6  121.2  179.8 -132.5  18.6 167.2  205 -2.5  205 -2.9    0  0.0    0  0.0 12 61
  107 A 108    GLY G   E E  BB     -  204    0  -65.2  157.8  166.8 -160.5   8.1 104.8  257 -3.0    0  0.0    0  0.0    0  0.0 13 53
  108 A 109    LEU L   S h >     TS+    0    0 -110.7    6.0 -170.7   92.1  73.3  73.4  203 -2.6  112 -2.5    0  0.0    0  0.0 11 63
  109 A 110    ASN N   H H >     TS+    0    0  -72.0  -49.9  175.3   37.8  90.6  18.1    0  0.0  113 -1.8    0  0.0    0  0.0 10 48
  110 A 111    HIS H   H H >     TS+    0    0  -63.6  -42.5  179.9   55.0 116.3  19.3    0  0.0  114 -2.2    0  0.0    0  0.0 11 41
  111 A 112    ALA A   H H >     TS+    0    0  -56.7  -46.6 -179.1   48.6 107.3  19.9    0  0.0  115 -2.2    0  0.0    0  0.0 11 57
  112 A 113    HIS H   H H X     TS+    0    0  -64.3  -36.5  174.6   54.1 109.4  27.9  108 -2.5  116 -2.4    0  0.0    0  0.0  9 53
  113 A 114    ALA A   H H X    >TS+    0    0  -63.8  -38.6  175.5   51.6 106.4  29.1  109 -1.8  117 -2.8    0  0.0  118 -0.6  9 36
  114 A 115    VAL V   H H X    >TS+    0    0  -60.2  -47.5 -179.7   48.7 110.9  21.0  110 -2.2  119 -2.0    0  0.0  118 -1.5 12 39
  115 A 116    ILE I   H H <    5TS+    0    0  -58.5  -46.5 -176.0   38.1 119.0  18.0  111 -2.2  121 -2.4    0  0.0    0  0.0 13 42
  116 A 117    GLU E   H H <    5TS+    0    0  -74.0  -40.9 -166.2   30.1 127.8  25.8  112 -2.4    0  0.0    0  0.0    0  0.0 11 28
  117 A 118    LYS K   H H <    5TS+    0    0  -95.0  -42.7 -178.7   28.3 130.1  25.8  113 -2.8    0  0.0    0  0.0    0  0.0  8 21
  118 A 119    ARG R   T h <         T -    0    0 -139.2  172.4  174.8  -93.6  60.1 151.2    0  0.0  128 -2.4    0  0.0    0  0.0  6 35
  125 A 126    PRO P   H H >     TS+    0    0  -60.5  -29.0  176.4   54.5 126.9  29.3    0  0.0  129 -2.5    0  0.0    0  0.0  9 40
  126 A 127    GLU E   H H >     TS+    0    0  -69.1  -45.0  178.2   45.4 108.5  24.7    0  0.0  130 -2.2    0  0.0    0  0.0  9 29
  127 A 128    THR T   H H >     TS+    0    0  -67.1  -35.2  176.4   52.4 112.9  27.9    0  0.0  131 -2.6    0  0.0    0  0.0 10 37
  128 A 129    ILE I   H H X     TS+    0    0  -62.6  -44.4 -179.8   49.1 109.1  21.5  124 -2.4  132 -2.6    0  0.0    0  0.0 10 53
  129 A 130    THR T   H H X     TS+    0    0  -65.0  -42.0  176.0   49.5 111.5  24.4  125 -2.5  133 -2.4    0  0.0    0  0.0 10 43
  130 A 131    HIS H   H H X     TS+    0    0  -58.3  -45.0  173.1   49.7 111.0  22.5  126 -2.2  134 -2.2    0  0.0    0  0.0  9 38
  131 A 132    TYR Y   H H X     TS+    0    0  -58.9  -40.8 -179.7   52.0 110.0  25.2  127 -2.6  135 -3.0    0  0.0    0  0.0 13 59
  132 A 133    LEU L   H H X     TS+    0    0  -71.9  -33.1  170.6   49.7 107.7  27.5  128 -2.6  136 -1.7    0  0.0    0  0.0 11 57
  133 A 134  A GLU E   H H X     TS+    0    0  -62.1  -45.5 -178.0   48.1 114.0  24.4  129 -2.4  137 -1.0    0  0.0    0  0.0  8 42
  134 A 135    THR T   H H X   > TS+    0    0  -62.4  -47.1 -176.3   47.4 111.4  19.8  130 -2.2  138 -2.6    0  0.0  137 -0.8 12 44
  135 A 136    VAL V   H H X   3 TS+    0    0  -71.4  -26.2  174.8   59.2 105.8  39.8  131 -3.0  139 -2.9    0  0.0    0  0.0 14 55
  136 A 137    ASN N   H H <   3 TS+    0    0  -75.0  -20.5  164.4   42.7 110.8  41.5  132 -1.7    0  0.0    0  0.0    0  0.0 10 53
  137 A 138    HIS H   H H <   < TS+    0    0  -76.0  -43.9 -171.2   40.0 122.0  29.3  133 -1.0    0  0.0  134 -0.8    0  0.0 10 49
  138 A 139    ALA A   H H X   > TS+    0    0  -78.3  -39.1 -169.1   69.7 100.5  29.4  134 -2.6  141 -2.1    0  0.0  142 -1.1 13 48
  139 A 140    MET M   T h <   3 TS+    0    0  -57.0  -40.6  178.7   53.3  94.9  30.7  135 -2.9    0  0.0    0  0.0    0  0.0 15 62
  140 A 141    PRO P   T T 4   3 TS-    0    0  -68.8  -15.1  175.7  -79.7 135.8  51.3    0  0.0    0  0.0    0  0.0    0  0.0 14 53
  141 A 142    GLY G   T T 4   < TS+    0    0  121.5   49.6  178.8  132.5  84.2  42.9  138 -2.1  152 -2.5    0  0.0    0  0.0 10 47
  142 A 143    ALA A     t <     T -    0    0 -130.0  158.5 -163.7 -107.3  49.0 149.8  138 -1.1    0  0.0    0  0.0    0  0.0 10 42
  143 A 144    ALA A               +    0    0  -96.6  151.2  179.1  168.0  29.7 119.8    0  0.0    0  0.0    0  0.0    0  0.0 10 34
  144 A 145    VAL V   S S        S+    0    0 -129.5  -18.4 -176.5   20.3  77.0  57.6    0  0.0    0  0.0    0  0.0    0  0.0  9 38
  145 A 146    VAL V   S S        S+    0    0 -120.1  -54.8 -166.5   72.4  97.1  44.5    0  0.0    0  0.0    0  0.0    0  0.0  7 32
  146 A 147    GLN Q               -    0    0  -80.0  151.7  169.3 -122.3  68.9 113.2    0  0.0    0  0.0    0  0.0    0  0.0  6 20
  147 A 148    GLU E   S S        S+    0    0  -78.6  151.8  172.9   24.3  90.8 122.5    0  0.0    0  0.0    0  0.0    0  0.0  4 12
  148 A 149    HIS H   S S        S+    0    0   62.8   40.8  172.7  159.6  80.9  33.0    0  0.0    0  0.0    0  0.0    0  0.0  4 10
  149 A 150    MET M               -    0    0  -89.3  143.4  173.6 -143.8  32.3 135.6    0  0.0    0  0.0    0  0.0    0  0.0  6 16
  150 A 151    VAL V               -    0    0 -104.2  149.2 -162.5 -159.8  24.5 141.5    0  0.0    0  0.0    0  0.0    0  0.0  6 16
  151 A 152    GLU E               -    0    0 -135.5  160.5  172.7  -92.8  21.0 146.6    0  0.0    0  0.0    0  0.0    0  0.0  7 25
  152 A 153    THR T               -    0    0  -71.4  150.1  177.1  -99.7  51.2 115.5  141 -2.5    0  0.0    0  0.0    0  0.0  9 35
  153 A 154    HIS H     g >   > T -    0    0  -71.0  118.2 -175.3 -138.8  30.7 127.1    0  0.0  156 -1.4    0  0.0  157 -0.8  6 31
  154 A 155    PRO P   G G 4   > TS+    0    0  -49.4  -36.1 -176.2   54.6  99.8  37.3    0  0.0  157 -0.6    0  0.0    0  0.0  7 32
  155 A 156    ALA A   G G 4   > TS+    0    0  -73.9  -25.8  176.7   53.7 104.4  37.2    0  0.0  158 -0.7    0  0.0    0  0.0  5 31
  156 A 157    LEU L   G G 4   < TS+    0    0  -73.1  -19.6 -171.2   37.4 117.7  45.2  153 -1.4    0  0.0    0  0.0    0  0.0 11 35
  157 A 158    VAL V   G G <   X TS+    0    0 -123.8   29.0 -173.6  126.8  75.4  93.6  153 -0.8  160 -1.9  154 -0.6    0  0.0 14 46
  158 A 159    ALA A   T g     < T +    0    0  -65.9  -21.2 -176.8   61.1  68.6  50.0  155 -0.7    0  0.0    0  0.0    0  0.0  8 41
  159 A 160    ASP D   T T     3 TS+    0    0  -86.3   -6.3 -179.3   94.9  83.9  62.4    0  0.0    0  0.0    0  0.0    0  0.0 12 53
  160 A 161    SER S     t     < T +    0    0  -94.1  139.4 -177.2  127.5  48.4 139.9  157 -1.9    0  0.0    0  0.0    0  0.0 12 64
  161 A 162    TYR Y   E E  BD     -  208    0 -170.0  175.2  176.8 -117.6  46.9 163.1  208 -1.2  208 -2.6    0  0.0    0  0.0 11 65
  162 A 163    VAL V   E E  BD     +  207    0 -132.2  128.9  169.3  175.0  26.3 175.8    0  0.0    0  0.0    0  0.0    0  0.0 13 69
  163 A 164    LYS K   E E  BD     -  206    0 -120.7  168.5  175.7 -146.8  14.7 143.0  206 -2.1  206 -2.9    0  0.0    0  0.0 12 62
  164 A 165    VAL V   E E  BDb    -  205  180 -128.1  161.2  168.1 -170.2   9.7 155.9  179 -2.8  181 -2.6    0  0.0    0  0.0 11 74
  165 A 166    PHE F   E E  BD     +  204    0 -145.2  159.3  178.3  174.5   6.0 168.8  204 -2.2  204 -2.4    0  0.0    0  0.0 14 61
  166 A 167    THR T   E E  BD     -  203    0 -156.6  153.9  173.1 -127.2  37.6 167.4    0  0.0    0  0.0    0  0.0    0  0.0 14 56
  167 A 168    GLY G   S e        S+    0    0  -76.8  -13.1  179.2   92.6  88.0  51.9  200 -1.7  169 -0.9  202 -0.7    0  0.0 15 44
  168 A 169    ASN N     h >     T -    0    0  -87.5  106.9 -174.2 -167.0  59.7 137.7  200 -0.6  172 -2.6    0  0.0    0  0.0 10 33
  169 A 170    ASP D   H H >     TS+    0    0  -62.2  -37.6 -175.8   54.9  84.2  31.0  167 -0.9  173 -2.6    0  0.0    0  0.0  7 36
  170 A 171    GLU E   H H >     TS+    0    0  -67.9  -39.4  175.3   43.3 112.1  22.4    0  0.0  174 -0.8    0  0.0    0  0.0  6 29
  171 A 172    ILE I   H H >   > TS+    0    0  -69.9  -44.5  175.0   52.9 112.2  17.0    0  0.0  174 -1.0    0  0.0  175 -0.8  9 35
  172 A 173    ALA A   H H <   > TS+    0    0  -54.0  -42.1  178.4   55.3 106.3  21.0  168 -2.6  175 -1.1    0  0.0    0  0.0 13 43
  173 A 174    ASP D   H H <   3 TS+    0    0  -64.5  -22.8 -177.1   55.4 103.4  39.6  169 -2.6    0  0.0    0  0.0    0  0.0  8 30
  174 A 175    GLU E   H H <   < TS+    0    0  -89.0  -15.6  179.1   81.5  92.1  48.6  171 -1.0    0  0.0  170 -0.8    0  0.0  8 31
  175 A 176    ILE I   S h <   < TS-    0    0  -88.1  140.1  179.0  -89.6 102.5 134.4  172 -1.1    0  0.0  171 -0.8    0  0.0 12 39
  176 A 177    ASP D     g     > T -    0    0  -48.3  128.6 -172.9 -133.0  36.5 109.2    0  0.0  179 -2.1    0  0.0    0  0.0  8 32
  177 A 178    PRO P   G G     > TS+    0    0  -68.4  -16.1  173.4   75.0  99.1  44.8    0  0.0  180 -1.4    0  0.0    0  0.0  9 36
  178 A 179    ALA A   G G     3 TS+    0    0  -58.4  -27.6 -174.0   41.4 102.8  34.3    0  0.0    0  0.0    0  0.0    0  0.0  5 36
  179 A 180    PHE F   G G     < TS+    0    0 -100.3    1.7 -170.4   91.2 100.8  69.6  176 -2.1  164 -2.8    0  0.0    0  0.0 10 48
  180 A 181    VAL V   B B   b < T -  164    0 -114.4  133.4  166.3 -145.3  63.1 151.9  177 -1.4  182 -0.8    0  0.0    0  0.0 11 55
  181 A 182    ILE I               -    0    0  -84.5  107.9 -172.1 -143.5  31.2 149.7  164 -2.6  183 -0.9    0  0.0    0  0.0 13 54
  182 A 183    ASP D     h >   > T -    0    0  -83.7  103.9 -176.4 -168.3  15.5 133.8  180 -0.8  186 -2.2    0  0.0  185 -0.5  9 47
  183 A 184    ILE I   H H >   3 TS+    0    0  -63.2  -35.5 -179.5   53.9  85.9  29.3  181 -0.9  187 -1.8    0  0.0    0  0.0 12 57
  184 A 185    ASN N   H H 4   3 TS+    0    0  -72.5  -25.5  175.8   44.3 112.3  36.8    0  0.0    0  0.0    0  0.0    0  0.0  8 39
  185 A 186    LYS K   H H 4   < TS+    0    0  -77.4  -41.2 -166.5   42.6 117.9  31.2  182 -0.5    0  0.0    0  0.0    0  0.0  6 33
  186 A 187    GLN Q   H H <     TS+    0    0  -86.1  -23.8 -176.3   49.2 112.2  42.3  182 -2.2    0  0.0    0  0.0    0  0.0  9 49
  187 A 188    PHE F   S h <     TS-    0    0 -120.1  150.2  174.3 -104.3  86.4 157.0  183 -1.8    0  0.0    0  0.0    0  0.0 10 48
  188 A 189    PRO P     h >     T -    0    0  -66.3  158.4 -167.3  -96.1  48.5 102.5    0  0.0  192 -2.9    0  0.0    0  0.0  9 32
  189 A 190    GLU E   H H >     TS+    0    0  -51.4  -47.3 -173.4   44.7 120.2  32.7    0  0.0  193 -2.2    0  0.0    0  0.0  7 28
  190 A 191    ASP D   H H >     TS+    0    0  -70.8  -37.4  176.0   46.9 116.9  22.8    0  0.0  194 -2.0    0  0.0    0  0.0  6 30
  191 A 192    GLN Q   H H >     TS+    0    0  -65.5  -43.0  177.8   53.2 110.1  24.7    0  0.0  195 -2.7    0  0.0    0  0.0 11 42
  192 A 193    ALA A   H H X     TS+    0    0  -58.0  -41.4 -179.1   51.7 107.7  23.9  188 -2.9  196 -2.8    0  0.0    0  0.0 12 41
  193 A 194    GLU E   H H X     TS+    0    0  -63.3  -45.0  179.5   47.1 111.3  23.5  189 -2.2  197 -1.9    0  0.0    0  0.0  8 33
  194 A 195    THR T   H H X     TS+    0    0  -61.5  -45.6 -175.3   45.6 114.9  19.1  190 -2.0  198 -1.8    0  0.0    0  0.0  9 37
  195 A 196    LEU L   H H X     TS+    0    0  -67.8  -40.8  179.5   50.7 111.8  25.0  191 -2.7  199 -2.2    0  0.0    0  0.0 13 48
  196 A 197    LYS K   H H X     TS+    0    0  -63.1  -39.2 -179.0   51.1 109.8  27.1  192 -2.8  200 -3.0    0  0.0    0  0.0 12 45
  197 A 198    ALA A   H H <     TS+    0    0  -68.2  -37.5  175.7   51.5 108.9  31.6  193 -1.9    0  0.0    0  0.0    0  0.0  8 33
  198 A 199    GLU E   H H <     TS+    0    0  -63.1  -41.9 -176.4   38.7 117.1  25.2  194 -1.8    0  0.0    0  0.0    0  0.0  8 33
  199 A 200    VAL V   H H <   > TS+    0    0  -78.6  -37.2 -178.5  170.3  85.6  29.8  195 -2.2  202 -1.8    0  0.0    0  0.0 12 45
  200 A 201    GLY G   T h <   3 T -    0    0   63.5 -143.3 -179.9  -22.0  69.9 107.0  196 -3.0  167 -1.7    0  0.0  168 -0.6  9 29
  201 A 202    ASP D   T T     3 TS+    0    0  -83.5    1.4  171.7  122.7 105.2  65.1    0  0.0    0  0.0    0  0.0    0  0.0  7 35
  202 A 203    GLY G     e     < T -    0    0  -58.8  146.1  174.9 -148.7  52.7 108.9  199 -1.8  167 -0.7    0  0.0    0  0.0 11 44
  203 A 204    ILE I   E E  B D    -    0  166 -120.8  128.2 -174.4 -174.1  18.0 174.2    0  0.0  108 -2.6    0  0.0    0  0.0 12 58
  204 A 205    TRP W   E E  BBD    -  107  165 -128.0  138.7  173.7 -141.5  15.7 163.7  165 -2.4  165 -2.2    0  0.0    0  0.0 12 68
  205 A 206    GLN Q   E E  BBD    -  106  164  -94.3  142.4  166.2 -153.8   3.4 142.7  106 -2.9  106 -2.5    0  0.0  207 -0.6 12 76
  206 A 207    VAL V   E E  BBD    -  105  163 -111.7  113.4 -175.5 -166.4  21.1 168.3  163 -2.9  163 -2.1    0  0.0    0  0.0 13 69
  207 A 208    VAL V   E E  BBD    -  104  162 -107.0  130.8  173.5 -171.0  11.3 156.6  104 -2.9  104 -2.0  205 -0.6    0  0.0 14 77
  208 A 209  A ARG R   E E  BBD    -  103  161 -121.6  117.0  179.0 -157.2  10.2 169.4  161 -2.6  161 -1.2    0  0.0    0  0.0 14 75
  209 A 210    ILE I     e         -    0    0  -84.4  166.9 -174.5  -72.6  41.0 114.7  102 -2.6    0  0.0    0  0.0    0  0.0 16 65
  210 A 211    PRO P     h >   > T -    0    0  -66.2  139.0  173.1 -138.5  30.4 113.9    0  0.0  214 -2.3    0  0.0  213 -0.7 13 63
  211 A 212    THR T   H H >   3 TS+    0    0  -57.5  -39.5 -177.3   60.2 104.9  29.2    0  0.0  215 -2.6    0  0.0    0  0.0 14 56
  212 A 213    ILE I   H H >   3 TS+    0    0  -60.1  -36.1  178.4   44.6 108.4  31.7    0  0.0  216 -1.9    0  0.0    0  0.0 11 48
  213 A 214    VAL V   H H >   < TS+    0    0  -71.6  -44.2  180.0   52.4 110.8  23.3  210 -0.7  217 -2.6    0  0.0    0  0.0  9 48
  214 A 215  A SER S   H H <     TS+    0    0  -58.9  -39.7  179.1   46.9 112.4  26.9  210 -2.3    0  0.0    0  0.0    0  0.0 15 50
  215 A 216    ARG R   H H <     TS+    0    0  -72.0  -40.6  175.0   45.1 114.6  22.0  211 -2.6    0  0.0    0  0.0    0  0.0  9 41
  216 A 217    THR T   H H <     TS+    0    0  -65.2  -35.1 -169.5   19.2 130.3  30.9  212 -1.9    0  0.0    0  0.0    0  0.0  6 26
  217 A 218    CYS C   S h <     TS-    0    0 -109.5 -132.3 -177.9  -94.9  92.8  68.8  213 -2.6    0  0.0    0  0.0    0  0.0  7 28
  218 A 219    ASP D     t     > T -    0    0 -148.6 -178.5  179.5  -87.7  36.9 154.7    0  0.0  221 -1.1    0  0.0    0  0.0  9 45
  219 A 220    GLY G   T T     > TS+    0    0  -68.7  -29.0 -176.1   65.6 117.8  36.3    0  0.0  222 -1.4    0  0.0    0  0.0 12 53
  220 A 221    ALA A   T h >   3 TS+    0    0  -74.0   -9.5  171.4   67.6  91.0  53.7    0  0.0  224 -0.5    0  0.0    0  0.0 10 49
  221 A 222    THR T   H H >   < TS+    0    0  -65.0  -36.6 -164.6   75.6  84.0  37.8  218 -1.1  225 -2.9    0  0.0    0  0.0  9 48
  222 A 223    THR T   H H >   < TS+    0    0  -55.8  -53.2 -175.7   40.5  95.8  23.4  219 -1.4  226 -2.6    0  0.0    0  0.0 16 58
  223 A 224    SER S   H H >     TS+    0    0  -70.6  -25.1  174.8   51.0 117.0  32.7    0  0.0  227 -2.0    0  0.0    0  0.0 12 56
  224 A 225    ARG R   H H X     TS+    0    0  -69.1  -50.6 -176.4   45.9 111.4  18.4  220 -0.5  228 -2.1    0  0.0    0  0.0  9 48
  225 A 226    TRP W   H H X     TS+    0    0  -59.2  -47.0  174.6   51.1 113.6  21.9  221 -2.9  229 -1.8    0  0.0    0  0.0 10 58
  226 A 227    SER S   H H X     TS+    0    0  -49.4  -52.7 -175.3   48.6 110.5  20.0  222 -2.6  230 -2.6    0  0.0    0  0.0 14 68
  227 A 228    ALA A   H H X     TS+    0    0  -65.1  -33.5 -178.1   55.8 106.4  31.0  223 -2.0  231 -2.4    0  0.0    0  0.0 11 58
  228 A 229    MET M   H H X     TS+    0    0  -62.3  -45.6 -172.4   40.0 113.5  21.4  224 -2.1  232 -2.1    0  0.0    0  0.0  9 51
  229 A 230    GLN Q   H H X     TS+    0    0  -82.0  -27.5  163.7   53.6 112.9  32.5  225 -1.8  233 -2.1    0  0.0    0  0.0 12 61
  230 A 231    ILE I   H H X     TS+    0    0  -57.9  -47.1 -179.6   51.2 110.4  21.4  226 -2.6  234 -2.5    0  0.0    0  0.0 11 73
  231 A 232    GLY G   H H X     TS+    0    0  -58.8  -47.4  178.7   45.9 110.5  22.1  227 -2.4  235 -2.1    0  0.0    0  0.0 11 62
  232 A 233    MET M   H H X     TS+    0    0  -62.2  -37.2 -177.0   50.5 113.0  26.3  228 -2.1  236 -2.3    0  0.0    0  0.0 12 51
  233 A 234    SER S   H H X     TS+    0    0  -73.6  -33.8  173.2   52.1 108.2  32.2  229 -2.1  237 -2.9    0  0.0    0  0.0 13 55
  234 A 235    MET M   H H X     TS+    0    0  -64.7  -43.7  174.8   49.1 110.6  27.8  230 -2.5  238 -1.9    0  0.0    0  0.0 11 64
  235 A 236    ILE I   H H X    >TS+    0    0  -55.4  -52.7 -173.8   40.9 117.2  19.1  231 -2.1  239 -0.9    0  0.0  240 -0.7 13 48
  236 A 237    SER S   H H <    5TS+    0    0  -64.0  -46.8 -170.7   42.2 119.2  19.7  232 -2.3    0  0.0    0  0.0    0  0.0 13 43
  237 A 238    ALA A   H H <    5TS+    0    0  -77.3  -28.5 -176.0   38.3 121.2  39.1  233 -2.9    0  0.0    0  0.0    0  0.0 10 45
  238 A 239    TYR Y   H H <    5TS-    0    0 -110.8    9.6  169.7 -120.2 102.4  71.6  234 -1.9    0  0.0    0  0.0    0  0.0 10 46
  239 A 240    LYS K   T h <    5T +    0    0   62.8   35.0  167.2  159.6  52.2  37.0  235 -0.9    0  0.0    0  0.0    0  0.0  7 36
  240 A 241    GLN Q     t       T -    0    0  -53.7  146.2  175.5 -105.7  52.4 117.9    0  0.0  243 -2.2    0  0.0  244 -0.5  6 28
  242 A 243    ALA A   T T     3 TS+    0    0  -83.5   77.7 -176.6    9.0 106.8 122.9    0  0.0    0  0.0    0  0.0    0  0.0  8 29
  243 A 244    GLY G   T T     3 TS+    0    0  112.6   72.7  175.1  145.3  85.9  41.7  241 -2.2    0  0.0    0  0.0    0  0.0  8 28
  244 A 245    GLU E     h >   X T -    0    0 -122.4  178.0 -174.7  -88.2  65.9 133.7  241 -0.5  247 -1.2    0  0.0  248 -0.7  8 23
  245 A 246    ALA A   H H >   > TS+    0    0  -59.7  -36.9  179.5   59.2 125.7  23.8    0  0.0  248 -1.3    0  0.0  249 -0.7  6 23
  246 A 247    ALA A   H H >   > TS+    0    0  -60.8  -26.9  179.4   71.6  90.5  33.3    0  0.0  250 -1.3    0  0.0  249 -0.9 10 35
  247 A 248    THR T   H H >   < TS+    0    0  -58.1  -34.5  175.2   59.1  91.7  29.5  244 -1.2  251 -1.8    0  0.0    0  0.0 12 39
  248 A 249    GLY G   H H X   < TS+    0    0  -63.9  -31.8  172.4   58.1  97.7  33.7  245 -1.3  252 -2.5  244 -0.7    0  0.0  8 35
  249 A 250    ASP D   H H X   < TS+    0    0  -63.0  -39.3  177.1   49.9 105.5  25.8  246 -0.9  253 -2.4  245 -0.7    0  0.0 10 39
  250 A 251    PHE F   H H X     TS+    0    0  -65.1  -36.9  178.5   50.5 111.3  25.6  246 -1.3  254 -2.5    0  0.0    0  0.0 12 51
  251 A 252    ALA A   H H X     TS+    0    0  -63.5  -51.0 -177.3   45.6 111.6  17.6  247 -1.8  255 -2.3    0  0.0    0  0.0 11 40
  252 A 253    TYR Y   H H <     TS+    0    0  -64.7  -36.0  176.5   49.7 114.5  23.4  248 -2.5    0  0.0    0  0.0    0  0.0  8 36
  253 A 254    ALA A   H H <     TS+    0    0  -63.3  -46.5 -172.9   42.8 114.8  20.4  249 -2.4  257 -2.5    0  0.0    0  0.0 11 42
  254 A 255    ALA A   H H <     T      0    0  -74.8  -27.9 -176.6  999.9 999.9  38.1  250 -2.5    0  0.0    0  0.0    0  0.0 14 52
  255!A 256    LYS K     h <     T      0    0  -96.9  999.9  999.9  999.9 999.9  51.0  251 -2.3    0  0.0    0  0.0    0  0.0 10 45
  256!A 258    ALA A                    0    0  999.9  -27.2 -177.4  999.9 999.9 999.9    0  0.0    0  0.0    0  0.0    0  0.0  7 29
  257 A 259  A GLU E     e         +    0    0 -137.7   33.7  172.8  116.8 999.9  90.6  253 -2.5  107 -3.0    0  0.0    0  0.0 11 40
  258 A 260    VAL V   E E  BC     -  106    0 -100.5  143.1  170.8 -160.7  43.6 144.1    0  0.0  260 -0.5    0  0.0    0  0.0 12 50
  259 A 261    ILE I   E E  BC     -  105    0 -119.3  107.3  172.9 -159.0  13.2 164.4  105 -2.8  105 -2.0    0  0.0    0  0.0  7 61
  260 A 262  A HIS H               -    0    0  -76.3  153.6  172.0 -135.3  20.2 123.5  258 -0.5    0  0.0    0  0.0    0  0.0 11 61
  261 A 263    MET M   S S        S+    0    0  -72.4  -38.2  177.0   19.8  92.8  28.9    0  0.0    0  0.0    0  0.0    0  0.0 14 69
  262 A 264    GLY G   S S        S-    0    0 -133.4  140.6  172.7 -133.3  75.5 173.5    0  0.0  273 -2.2    0  0.0    0  0.0 12 55
  263 A 265    THR T               -    0    0  -84.1  160.5 -174.6  -86.9  42.2 120.7  277 -1.6    0  0.0    0  0.0    0  0.0 11 43
  264 A 266    TYR Y               -    0    0  -71.1  161.8 -172.5 -127.6  43.2 100.1    0  0.0    0  0.0    0  0.0    0  0.0 11 33
  265 A 267    LEU L   B B   C     -  270    0 -112.4  153.8  177.2  -94.4  23.1 139.5  270 -2.4  270 -0.7    0  0.0    0  0.0 11 35
  266 A 268    PRO P               -    0    0  -65.5  167.4 -166.4  -94.1  46.8  97.9    0  0.0    0  0.0    0  0.0    0  0.0  6 26
  267 A 269    VAL V                    0    0  -60.0  -39.1 -176.2  999.9 999.9  38.7    0  0.0    0  0.0    0  0.0    0  0.0  5 16
  268!A 270    ARG R                    0    0  -59.2  999.9  999.9  999.9 999.9  30.1    0  0.0    0  0.0    0  0.0    0  0.0  3 18
  269!A 272    ALA A                    0    0  999.9  129.4  177.4  999.9 999.9 999.9    0  0.0    0  0.0    0  0.0    0  0.0  7 27
  270 A 273    ARG R   B B   C     -  265    0 -162.6  147.5  170.6 -123.9 999.9 162.0  265 -0.7  265 -2.4    0  0.0    0  0.0  8 33
  271 A 274    GLY G               -    0    0  -77.8 -168.5  179.2  -53.2  52.9  91.8    0  0.0    0  0.0    0  0.0    0  0.0 10 35
  272 A 275    GLU E   S S        S+    0    0  -65.2  161.5  174.1   36.9 114.0  97.3    0  0.0    0  0.0    0  0.0    0  0.0 13 46
  273 A 276    ASN N   S S        S+    0    0   60.8   43.6  167.1  128.5  81.5  31.4  262 -2.2    0  0.0    0  0.0    0  0.0 17 61
  274 A 277    GLU E   S g     > TS-    0    0 -117.6  162.8 -167.6 -106.3  72.2 145.2    0  0.0  277 -1.6    0  0.0    0  0.0 16 57
  275 A 278    PRO P   G G     > TS+    0    0  -63.5  -36.8 -176.0   59.2 113.9  30.0    0  0.0  278 -1.8    0  0.0    0  0.0 10 69
  276 A 279    GLY G   G G     3 TS+    0    0  -66.3  -19.7  178.5   55.5 101.7  43.1    0  0.0    0  0.0    0  0.0    0  0.0 12 62
  277 A 280    GLY G   G G     < TS+    0    0  -86.7   -4.9 -174.6  100.9  81.7  64.0  274 -1.6  263 -1.6    0  0.0    0  0.0 15 57
  278 A 281    VAL V   S g     < TS-    0    0  -87.0  111.1 -178.4 -138.1  70.3 137.2  275 -1.8    0  0.0    0  0.0    0  0.0 14 70
  279 A 282    PRO P     h >   > T -    0    0  -66.7  157.1 -178.9 -112.4  20.4 110.0    0  0.0  283 -2.1    0  0.0  282 -0.6 13 63
  280 A 283    PHE F   H H >   3 TS+    0    0  -58.3  -38.3  178.2   55.2 116.4  30.2  465 -2.7  284 -2.2    0  0.0    0  0.0 17 72
  281 A 284    GLY G   H H >   3 TS+    0    0  -65.4  -34.5  176.2   49.9 107.3  30.3  463 -2.1  285 -1.5    0  0.0    0  0.0 16 68
  282 A 285    TYR Y   H H >   < TS+    0    0  -67.8  -40.9 -178.4   53.2 108.0  25.4  279 -0.6  286 -2.5    0  0.0    0  0.0 15 70
  283 A 286    LEU L   H H X     TS+    0    0  -60.6  -43.0  176.9   50.2 108.5  24.0  279 -2.1  287 -2.1    0  0.0    0  0.0 13 81
  284 A 287    ALA A   H H <     TS+    0    0  -58.8  -38.9 -178.1   47.6 112.6  31.3  280 -2.2    0  0.0    0  0.0    0  0.0 14 79
  285 A 288    ASP D   H H <     TS+    0    0  -76.2  -30.4  172.8   56.7 106.0  34.9  281 -1.5    0  0.0    0  0.0    0  0.0 14 73
  286 A 289    ILE I   H H <     TS+    0    0  -61.3  -49.3  174.1   82.1  92.4  22.3  282 -2.5    0  0.0    0  0.0    0  0.0 11 77
  287 A 290    CYS C   S h <     TS-    0    0  -56.1  133.0 -173.4 -156.1  72.1 115.3  283 -2.1    0  0.0    0  0.0    0  0.0 15 81
  288 A 291    GLN Q     h >   > T +    0    0 -102.1   10.5  179.8  105.4  64.1  73.8  516 -2.2  291 -1.5    0  0.0  292 -0.6 13 74
  289 A 292    SER S   H H >   > TS+    0    0  -57.7  -35.9 -179.6   69.3  70.1  28.0    0  0.0  293 -3.0    0  0.0  292 -1.4 14 62
  290 A 293    SER S   H H 4   3 TS+    0    0  -53.2  -33.5 -174.6   46.8  99.3  40.5    0  0.0    0  0.0    0  0.0    0  0.0 11 67
  291 A 294    ARG R   H H 4   < TS+    0    0  -91.2  -10.6  179.9   32.1 122.8  55.5  288 -1.5    0  0.0    0  0.0    0  0.0 12 59
  292 A 295    VAL V   H H <   < TS+    0    0 -112.8  -28.8 -174.6   37.2 125.2  49.4  289 -1.4    0  0.0  288 -0.6    0  0.0  8 48
  293 A 296    ASN N   S h <   > TS+    0    0 -115.7   33.8 -169.2  135.1  71.1  91.7  289 -3.0  296 -2.4    0  0.0    0  0.0 10 43
  294 A 297    TYR Y   T T     3 T +    0    0  -71.9  -13.3  175.4   60.1  65.4  46.1    0  0.0    0  0.0    0  0.0    0  0.0 11 43
  295 A 298    GLU E   T T     3 TS+    0    0  -85.9    2.3 -179.2   57.6 103.6  57.9    0  0.0    0  0.0    0  0.0    0  0.0  4 34
  296 A 299    ASP D     h >   < T -    0    0 -132.6   91.6 -176.4 -179.5  61.0 141.7  293 -2.4  300 -2.1    0  0.0    0  0.0  8 44
  297 A 300    PRO P   H H >     TS+    0    0  -65.0  -28.3  176.1   58.0  82.9  36.0    0  0.0  301 -2.3    0  0.0    0  0.0 11 63
  298 A 301    VAL V   H H >     TS+    0    0  -65.8  -47.5  178.1   48.0 106.4  17.4    0  0.0  302 -2.8    0  0.0    0  0.0 12 70
  299 A 302    ARG R   H H >     TS+    0    0  -58.7  -43.3  179.2   49.3 112.4  23.7    0  0.0  303 -2.2    0  0.0    0  0.0 10 65
  300 A 303    VAL V   H H X     TS+    0    0  -61.2  -49.9 -176.0   46.2 113.3  18.7  296 -2.1  304 -1.9    0  0.0    0  0.0 15 67
  301 A 304    SER S   H H X     TS+    0    0  -62.7  -39.9 -178.6   47.9 113.5  24.8  297 -2.3  305 -2.1    0  0.0    0  0.0 14 86
  302 A 305    LEU L   H H X     TS+    0    0  -78.4  -23.2  168.3   56.7 106.2  35.8  298 -2.8  306 -2.3    0  0.0    0  0.0 12 85
  303 A 306    ASP D   H H X     TS+    0    0  -66.4  -39.3  174.0   49.6 108.2  27.0  299 -2.2  307 -2.2    0  0.0    0  0.0 14 78
  304 A 307    VAL V   H H X     TS+    0    0  -61.7  -46.0  177.9   51.8 109.1  21.7  300 -1.9  308 -2.6    0  0.0    0  0.0 16 81
  305 A 308    VAL V   H H X     TS+    0    0  -59.1  -41.2  179.1   49.7 109.4  21.1  301 -2.1  309 -3.2    0  0.0    0  0.0 15 81
  306 A 309    ALA A   H H X     TS+    0    0  -61.4  -46.4  179.4   49.9 110.8  21.7  302 -2.3  310 -2.2    0  0.0    0  0.0 14 82
  307 A 310    THR T   H H X     TS+    0    0  -54.4  -51.2 -175.1   39.0 118.4  20.8  303 -2.2  311 -2.2    0  0.0    0  0.0 13 80
  308 A 311    GLY G   H H X    >TS+    0    0  -77.1  -37.0  177.7   55.5 110.7  30.8  304 -2.6  312 -2.7    0  0.0  313 -0.6 15 80
  309 A 312    ALA A   H H X    >TS+    0    0  -62.1  -42.8  177.5   43.0 113.7  18.2  305 -3.2  313 -1.9    0  0.0  314 -1.0 16 75
  310 A 313    MET M   H H X    >TS+    0    0  -64.1  -55.1 -175.3   38.2 121.9   8.5  306 -2.2  315 -1.6    0  0.0  314 -1.6 15 81
  311 A 314    LEU L   H H <    >TS+    0    0  -63.3  -52.7 -172.2   36.7 124.7  18.8  307 -2.2  316 -2.8    0  0.0    0  0.0 13 79
  312 A 315    TYR Y   H H <    >TS+    0    0  -74.1  -40.1 -179.6   28.7 129.1  27.5  308 -2.7  317 -2.9    0  0.0    0  0.0 14 74
  313 A 316    ASP D   H H <    XTS+    0    0  -89.0  -42.4 -173.5   34.5 128.0  26.9  309 -1.9  318 -1.2  308 -0.6    0  0.0 18 66
  314 A 317    GLN Q   I h <        XTS+    0    0  -85.3  -52.0 -175.5   34.7 132.4  23.8  310 -1.6  320 -2.4    0  0.0  319 -0.7 11 59
  316 A 319    TRP W   I I 4   >XTS+    0    0  -73.0  -70.5 -177.3   20.9 132.7   5.0  311 -2.8  321 -2.6    0  0.0  319 -0.7 12 62
  317 A 320    LEU L   I I 4   3     T +    0    0 -127.2   39.3 -178.3  134.6  68.7  98.6    0  0.0  331 -1.3    0  0.0    0  0.0 11 54
  328 A 331    THR T   H H >   > TS+    0    0  -57.1  -53.4 -172.9   40.6  81.1  21.8    0  0.0  332 -2.9    0  0.0  331 -0.6 14 58
  329 A 332    GLN Q   H H >   3 TS+    0    0  -78.2  -23.6  165.7   64.8 104.3  40.0    0  0.0  333 -1.6    0  0.0    0  0.0  7 64
  330 A 333    TYR Y   H H 4   3 TS+    0    0  -56.2  -38.1  176.6   33.8 116.3  29.9    0  0.0    0  0.0    0  0.0    0  0.0 11 61
  331 A 334    ALA A   H H <   X TS+    0    0  -82.2  -44.4 -176.6   61.0 109.9  33.2  327 -1.3  334 -2.1  328 -0.6    0  0.0 14 72
  332 A 335    THR T   H H X   > TS+    0    0  -59.7  -26.2  177.3   72.7  90.4  34.2  328 -2.9  335 -2.0    0  0.0  336 -1.3 11 78
  333 A 336    ALA A   T h <   3 TS+    0    0  -52.9  -31.2 -177.1   48.9  98.3  34.6  329 -1.6    0  0.0    0  0.0    0  0.0 13 73
  334 A 337    ALA A   T T 4   < TS+    0    0  -88.0   -6.9 -176.6   30.2 121.8  61.2  331 -2.1    0  0.0    0  0.0    0  0.0 14 76
  335 A 338    TYR Y   T T 4   < TS+    0    0 -140.2   16.4  178.0   79.1 104.3  76.0  332 -2.0   74 -2.4    0  0.0    0  0.0 15 78
  336 A 339    THR T   B B < A > TS+   73    0 -128.3  160.0  171.7   13.8  84.7 148.8  332 -1.3  339 -1.5    0  0.0    0  0.0 12 71
  337 A 340    ASP D   T T     3 TS-    0    0   64.3    8.5  179.4  -92.9 102.4  57.3   72 -2.8    0  0.0    0  0.0    0  0.0 13 62
  338 A 341  A ASN N   T h >   3 TS+    0    0   61.2   24.9 -173.0  130.1  91.5  45.4    0  0.0  342 -2.2    0  0.0    0  0.0 14 59
  339 A 342    ILE I   H H >   < TS+    0    0  -78.5  -55.6  176.3   40.9  70.3  11.5  336 -1.5  343 -2.2    0  0.0    0  0.0 13 72
  340 A 343    LEU L   H H >     TS+    0    0  -58.1  -37.3  176.7   58.2 114.7  27.7    0  0.0  344 -2.4    0  0.0    0  0.0 15 78
  341 A 344    ASP D   H H >     TS+    0    0  -57.0  -48.5 -179.1   48.4 104.6  21.4    0  0.0  345 -2.9    0  0.0    0  0.0 12 62
  342 A 345    ASP D   H H X     TS+    0    0  -58.4  -48.3 -174.4   45.7 114.6  20.8  338 -2.2  346 -2.1    0  0.0    0  0.0 11 57
  343 A 346    PHE F   H H X     TS+    0    0  -65.7  -37.5 -178.4   45.9 115.2  28.7  339 -2.2  347 -1.8    0  0.0    0  0.0 13 67
  344 A 347    THR T   H H X     TS+    0    0  -76.7  -37.5  171.6   52.3 110.1  29.8  340 -2.4  348 -2.5    0  0.0    0  0.0 14 75
  345 A 348    TYR Y   H H X     TS+    0    0  -60.8  -42.3  175.6   53.3 109.1  26.8  341 -2.9  349 -2.5    0  0.0    0  0.0  9 58
  346 A 349    PHE F   H H X     TS+    0    0  -53.0  -50.4 -177.4   45.1 111.0  17.4  342 -2.1  350 -2.4    0  0.0    0  0.0  9 54
  347 A 350    GLY G   H H X     TS+    0    0  -64.8  -43.2  177.8   51.6 111.2  28.0  343 -1.8  351 -2.5    0  0.0    0  0.0 13 66
  348 A 351    LYS K   H H X     TS+    0    0  -57.9  -44.6 -179.2   48.3 111.6  23.4  344 -2.5  352 -2.9    0  0.0    0  0.0 12 64
  349 A 352    GLU E   H H X     TS+    0    0  -64.9  -41.5  176.6   52.0 110.1  26.7  345 -2.5  353 -2.2    0  0.0    0  0.0  8 40
  350 A 353    TYR Y   H H X     TS+    0    0  -57.0  -48.7  177.5   43.1 114.3  16.8  346 -2.4  354 -2.1    0  0.0    0  0.0  9 44
  351 A 354    VAL V   H H X    >TS+    0    0  -63.2  -46.9 -179.0   52.4 111.9  24.4  347 -2.5  355 -2.7    0  0.0  356 -2.2 14 51
  352 A 355    GLU E   H H <    5TS+    0    0  -57.2  -39.3 -174.8   43.5 114.5  28.4  348 -2.9    0  0.0    0  0.0    0  0.0 10 39
  353 A 356    ASP D   H H <    5TS+    0    0  -79.4  -34.9 -176.1   35.8 122.2  29.5  349 -2.2    0  0.0    0  0.0    0  0.0  7 25
  354 A 357    LYS K   H H <    5TS-    0    0  -85.8  -49.4 -174.2   -2.9 139.6  24.1  350 -2.1    0  0.0    0  0.0    0  0.0  6 30
  355 A 358    TYR Y   T h <    5TS-    0    0 -111.4  -36.0 -157.8 -114.4  91.7  45.2  351 -2.7    0  0.0    0  0.0    0  0.0 10 32
  356 A 359    GLY G     t     >     TS-    0    0 -153.8  176.0 -177.2  -86.6  89.7 157.3  361 -1.8  367 -1.6    0  0.0    0  0.0  8 34
  364 A 367  A MET M   H H >     TS+    0    0  -64.3  -30.9  176.5   64.4 116.8  37.6    0  0.0  368 -2.9    0  0.0    0  0.0  7 37
  365 A 368    ASP D   H H >     TS+    0    0  -58.8  -42.2  179.3   45.5 105.3  20.8    0  0.0  369 -1.9    0  0.0    0  0.0  7 31
  366 A 369    THR T   H H >     TS+    0    0  -65.6  -42.2  176.8   52.0 112.1  25.0    0  0.0  370 -2.6    0  0.0    0  0.0 13 50
  367 A 370    VAL V   H H X    >TS+    0    0  -55.5  -52.6 -176.5   47.3 110.9  16.0  363 -1.6  371 -1.9    0  0.0  372 -0.6 14 58
  368 A 371    LEU L   H H X    5TS+    0    0  -61.5  -41.0 -178.2   45.1 116.5  30.3  364 -2.9  372 -0.8    0  0.0    0  0.0 10 45
  369 A 372    ASP D   H H X    5TS+    0    0  -66.0  -62.6 -165.9   32.0 120.9   8.3  365 -1.9  373 -2.2    0  0.0    0  0.0  8 48
  370 A 373    VAL V   H H X    5TS+    0    0  -71.4  -44.9 -175.3   48.5 119.5  22.8  366 -2.6  374 -2.5    0  0.0    0  0.0 16 64
  371 A 374    ALA A   H H X    5TS+    0    0  -66.3  -36.3  178.7   48.0 114.1  25.5  367 -1.9  375 -2.1    0  0.0    0  0.0 17 65
  372 A 375    THR T   H H X     T -    0    0 -123.9   92.0  176.4 -175.6  60.0 144.7  381 -2.0  389 -1.7    0  0.0  388 -1.2 11 41
  386 A 389    PRO P   H H >   3 TS+    0    0  -56.1  -29.2  176.6   59.9  87.7  31.6    0  0.0  390 -2.1    0  0.0    0  0.0 12 37
  387 A 390    ALA A   H H >   3 TS+    0    0  -66.5  -33.1  178.2   52.5 102.9  33.1   17 -2.2  391 -1.3    0  0.0    0  0.0 13 47
  388 A 391    LEU L   H H >   < TS+    0    0  -65.5  -44.6  177.4   48.5 109.5  25.2  385 -1.2  392 -2.6    0  0.0    0  0.0 11 59
  389 A 392    LEU L   H H <     TS+    0    0  -64.1  -39.3  177.9   48.1 112.0  29.1  385 -1.7    0  0.0    0  0.0    0  0.0 10 53
  390 A 393    GLU E   H H <     TS+    0    0  -72.6  -26.9  174.5   53.1 111.3  39.7  386 -2.1    0  0.0    0  0.0    0  0.0  7 48
  391 A 394    ASP D   H H <     TS+    0    0  -66.7  -60.0  176.6   36.7 115.5  13.9  387 -1.3  393 -1.5    0  0.0    0  0.0  8 62
  392 A 395    GLN Q   S h <     TS+    0    0  -93.5   70.4 -165.1  161.7  82.6 124.8  388 -2.6    0  0.0    0  0.0    0  0.0  9 57
  393 A 396    PHE F               +    0    0  -74.3  -21.4 -178.2   78.3  43.8  46.1  391 -1.5    0  0.0    0  0.0    0  0.0  7 46
  394 A 397    GLY G   S S        S-    0    0  -94.0  133.6 -178.9 -137.7  75.2 139.7    0  0.0    0  0.0    0  0.0    0  0.0  7 37
  395 A 398    GLY G                    0    0  -56.5  -34.4 -179.9  999.9 999.9  30.1    0  0.0  398 -2.8    0  0.0    0  0.0 10 48
  396!A 399    SER S                    0    0  -59.0  999.9  999.9  999.9 999.9  28.5    0  0.0  399 -2.4    0  0.0    0  0.0 11 54
  397!A 401    ARG R     h >     T      0    0  999.9  -41.7  178.7  999.9 999.9 999.9    0  0.0  401 -2.7    0  0.0    0  0.0 10 70
  398 A 402    ALA A   H H >     T +    0    0  -59.8  -46.2 -177.8   46.3 999.9  22.9  395 -2.8  402 -2.5    0  0.0    0  0.0 12 73
  399 A 403    ALA A   H H >     TS+    0    0  -63.1  -45.0 -176.3   46.0 114.6  29.4  396 -2.4  403 -2.0    0  0.0    0  0.0 11 80
  400 A 404    VAL V   H H >     TS+    0    0  -66.6  -47.8 -178.6   44.2 115.8  20.5    0  0.0  404 -2.1    0  0.0    0  0.0 11 83
  401 A 405    VAL V   H H X     TS+    0    0  -64.4  -44.9 -178.2   45.4 117.1  18.7  397 -2.7  405 -2.2    0  0.0    0  0.0 15 80
  402 A 406    ALA A   H H X     TS+    0    0  -69.7  -34.8  177.7   56.5 108.6  33.3  398 -2.5  406 -3.0    0  0.0    0  0.0 15 85
  403 A 407    ALA A   H H X     TS+    0    0  -60.0  -43.6  178.6   44.8 110.5  21.1  399 -2.0  407 -2.8    0  0.0    0  0.0 15 89
  404 A 408    ALA A   H H X     TS+    0    0  -63.8  -44.3 -177.7   48.7 115.1  23.3  400 -2.1  408 -2.4    0  0.0    0  0.0 14 84
  405 A 409    ALA A   H H X     TS+    0    0  -62.5  -45.5 -177.1   42.6 115.5  23.8  401 -2.2  409 -2.1    0  0.0    0  0.0 20 77
  406 A 410    GLY G   H H X     TS+    0    0  -72.3  -43.1  176.3   48.5 114.8  24.6  402 -3.0  410 -2.3    0  0.0    0  0.0 17 91
  407 A 411    CYS C   H H X     TS+    0    0  -60.5  -41.6 -177.6   49.9 113.0  21.8  403 -2.8  411 -2.2    0  0.0    0  0.0 15 90
  408 A 412    SER S   H H X     TS+    0    0  -66.4  -37.9  177.1   51.3 108.8  25.9  404 -2.4  412 -1.4    0  0.0    0  0.0 17 87
  409 A 413    THR T   H H X     TS+    0    0  -63.2  -43.5  177.1   48.1 111.2  22.6  405 -2.1  413 -2.3    0  0.0    0  0.0 15 77
  410 A 414    ALA A   H H X     TS+    0    0  -65.1  -34.3  173.0   58.4 105.4  35.0  406 -2.3  414 -2.4    0  0.0    0  0.0 18 79
  411 A 415    PHE F   H H <     TS+    0    0  -59.3  -35.3 -179.2   45.1 110.8  33.0  407 -2.2  358 -2.7    0  0.0    0  0.0 16 72
  412 A 416    ALA A   H H <     TS+    0    0  -73.8  -45.5 -172.7   30.4 123.6  24.4  408 -1.4  360 -2.2    0  0.0    0  0.0 18 63
  413 A 417    THR T   H H <     TS-    0    0  -91.2  -19.7 -171.2 -133.8  90.3  46.5  409 -2.3    0  0.0    0  0.0    0  0.0 17 53
  414 A 418    GLY G   S h <     TS+    0    0   69.2   19.0 -175.8  106.0  75.3  47.9  410 -2.4    0  0.0    0  0.0    0  0.0 15 54
  415 A 419    ASN N     h >     T -    0    0 -138.8  126.3 -173.4 -151.5  63.0 173.0    0  0.0  419 -1.5    0  0.0    0  0.0 10 58
  416 A 420    ALA A   H H >     TS+    0    0  -69.3  -24.2 -173.6   64.1  92.4  40.1    0  0.0  420 -2.3    0  0.0    0  0.0 15 70
  417 A 421    GLN Q   H H >     TS+    0    0  -72.7  -38.9  172.5   43.4 104.9  24.3    0  0.0  421 -1.9    0  0.0    0  0.0 11 63
  418 A 422    THR T   H H >     TS+    0    0  -71.4  -30.2  169.3   58.0 110.5  28.0    0  0.0  422 -2.0    0  0.0    0  0.0 15 59
  419 A 423    GLY G   H H X     TS+    0    0  -57.7  -41.8  178.7   49.7 106.0  19.7  415 -1.5  423 -1.9    0  0.0    0  0.0 18 79
  420 A 424    LEU L   H H X     TS+    0    0  -64.4  -42.6  177.6   54.1 106.6  23.6  416 -2.3  424 -1.9    0  0.0    0  0.0 14 79
  421 A 425    SER S   H H X     TS+    0    0  -57.1  -38.3  178.8   52.8 107.0  24.6  417 -1.9  425 -2.4    0  0.0    0  0.0 13 65
  422 A 426    GLY G   H H X     TS+    0    0  -65.4  -37.9  172.7   56.9 103.2  28.1  418 -2.0  426 -2.3    0  0.0    0  0.0 17 72
  423 A 427    TRP W   H H X     TS+    0    0  -55.3  -48.4 -177.9   44.6 110.2  19.6  419 -1.9  427 -1.6    0  0.0    0  0.0 13 80
  424 A 428    TYR Y   H H X     TS+    0    0  -68.8  -37.7  177.1   52.6 110.7  20.3  420 -1.9  428 -2.0    0  0.0    0  0.0 13 66
  425 A 429    LEU L   H H X     TS+    0    0  -61.0  -40.7  179.0   56.8 105.5  23.7  421 -2.4  429 -2.4    0  0.0    0  0.0 12 57
  426 A 430    SER S   H H X     TS+    0    0  -53.6  -46.9  179.7   51.4 105.6  23.8  422 -2.3  430 -2.8    0  0.0    0  0.0 15 68
  427 A 431    MET M   H H X     TS+    0    0  -56.5  -47.9 -177.6   48.8 109.4  22.4  423 -1.6  431 -2.5    0  0.0    0  0.0 12 59
  428 A 432    TYR Y   H H X     TS+    0    0  -62.7  -43.0  179.2   45.3 113.9  23.1  424 -2.0  432 -1.8    0  0.0    0  0.0  8 46
  429 A 433    LEU L   H H X     TS+    0    0  -64.8  -43.3 -179.0   50.4 113.2  23.3  425 -2.4  433 -2.4    0  0.0    0  0.0 10 47
  430 A 434    HIS H   H H X     TS+    0    0  -60.5  -47.6  179.5   53.6 107.8  22.5  426 -2.8  434 -2.5    0  0.0    0  0.0 14 48
  431 A 435    LYS K   H H X    >TS+    0    0  -54.0  -47.3 -180.0   42.8 113.2  23.7  427 -2.5  435 -1.3    0  0.0  436 -0.6 10 37
  432 A 436    GLU E   H H <    5TS+    0    0  -71.1  -36.1 -177.9   53.6 112.6  31.5  428 -1.8    0  0.0    0  0.0    0  0.0  8 24
  433 A 437    GLN Q   H H <    5TS+    0    0  -62.5  -50.8 -173.5   20.7 125.3  15.7  429 -2.4    0  0.0    0  0.0    0  0.0  7 30
  434 A 438    HIS H   H H <    5TS-    0    0 -101.7    0.8 -177.1 -124.3  97.5  62.4  430 -2.5    0  0.0    0  0.0    0  0.0  7 31
  435 A 439    SER S   T h <    5TS+    0    0   54.8   38.6  177.7   68.1  88.5  33.0  431 -1.3    0  0.0    0  0.0    0  0.0  7 22
  436 A 440    ARG R     t           T +    0    0  -99.0   35.7  164.0  110.1 999.9  88.6    0  0.0  446 -2.6    0  0.0    0  0.0  7 41
  443 A 448    LEU L   T T 4     TS+    0    0  -57.3  -58.6 -176.8   33.2  95.7   8.3    0  0.0    0  0.0    0  0.0    0  0.0  6 34
  444 A 449    GLN Q   T T 4     TS+    0    0  -70.0  -27.0  179.5   62.2 115.5  32.0    0  0.0    0  0.0    0  0.0    0  0.0  8 50
  445 A 450    ASP D   T T 4     T      0    0  -66.4  -37.8  177.3  999.9 999.9  28.8    0  0.0  448 -0.7    0  0.0    0  0.0  9 51
  446!A 451    GLN Q     t <     T      0    0  -81.5  999.9  999.9  999.9 999.9  33.0  442 -2.6    0  0.0    0  0.0    0  0.0  7 37
  447!A 453    GLY G     h >     T      0    0  999.9  -54.0 -174.8  999.9 999.9 999.9    0  0.0  451 -1.2    0  0.0    0  0.0  9 47
  448 A 454    ALA A   H H >   > T +    0    0  -56.4  -45.8 -177.6   46.3 999.9  25.1  445 -0.7  451 -0.7    0  0.0  452 -0.6 10 41
  449 A 455  A SER S   H H 4   3 TS+    0    0  -66.9  -31.4 -177.2   48.1 114.4  36.3    0  0.0    0  0.0    0  0.0    0  0.0  6 33
  450 A 456    ASN N   H H 4   3 TS+    0    0  -88.9   -5.9 -179.4   80.8  89.9  55.1    0  0.0    0  0.0    0  0.0    0  0.0  8 36
  451 A 457    VAL V   H H <   < TS+    0    0  -62.1  -45.5 -172.2   19.3 111.5  18.1  447 -1.2    0  0.0  448 -0.7    0  0.0 10 50
  452 A 458    PHE F   S h <     TS+    0    0 -112.5    7.2  175.1  126.0  94.3  71.6  448 -0.6    0  0.0    0  0.0    0  0.0  8 36
  453 A 459    SER S               -    0    0  -60.4  153.7  172.7 -162.7  42.3 104.7    0  0.0    0  0.0    0  0.0    0  0.0  9 24
  454 A 460    ILE I               +    0    0 -116.0    8.4 -175.3  127.5  45.8  70.2    0  0.0    0  0.0    0  0.0    0  0.0  7 19
  455 A 461    ARG R   S t >   > TS-    0    0  -73.4  159.1 -168.6  -95.8  73.8 101.1    0  0.0  459 -3.2    0  0.0  458 -1.8  6 18
  456 A 462    GLY G   T T 4   3 TS+    0    0  -42.2  -61.0 -177.6   18.2 118.2  36.0    0  0.0    0  0.0    0  0.0    0  0.0  5 18
  457 A 463    ASP D   T T 4   3 TS+    0    0 -102.1   17.6  179.0   51.3 129.6  79.3    0  0.0    0  0.0    0  0.0    0  0.0  6 26
  458 A 464    GLU E   T T 4   < TS+    0    0 -115.4  -44.2 -170.7   77.9  88.4  46.7  455 -1.8    0  0.0    0  0.0    0  0.0  9 31
  459 A 465    GLY G     t <     T +    0    0  -89.8  127.3  176.9  124.0  50.9 128.0  455 -3.2    0  0.0    0  0.0    0  0.0 11 30
  460 A 466  A LEU L               -    0    0 -168.1  137.0  165.9 -103.6  60.8 148.4    0  0.0    0  0.0    0  0.0    0  0.0  8 38
  461 A 467    PRO P     g >   > T -    0    0  -53.0  144.7 -178.7 -114.7  42.4 112.0    0  0.0  464 -1.6    0  0.0  465 -0.8  8 48
  462 A 468    LEU L   G G 4   > TS+    0    0  -56.6  -39.9 -179.5   62.8 113.5  31.8    0  0.0  465 -1.1    0  0.0    0  0.0 12 64
  463 A 469    GLU E   G G 4   3 TS+    0    0  -52.9  -34.3 -178.5   47.3 105.5  37.9    0  0.0  281 -2.1    0  0.0    0  0.0 14 61
  464 A 470    LEU L   G G 4   < TS+    0    0  -82.7  -21.3  177.4   92.0  96.0  56.2  461 -1.6    0  0.0    0  0.0    0  0.0 10 51
  465 A 471    ARG R     g <   < T +    0    0  -69.7  165.1  178.3  155.6  49.5 104.9  462 -1.1  280 -2.7  461 -0.8    0  0.0 12 60
  466 A 472    GLY G     t     > T -    0    0 -165.6 -167.4 -179.5  -53.3  59.9 158.6    0  0.0  469 -1.8    0  0.0    0  0.0 13 67
  467 A 473    PRO P   T T     3 TS+    0    0  -64.1   -7.4  176.3   56.1 128.7  55.1    0  0.0    0  0.0    0  0.0    0  0.0 16 64
  468 A 474    ASN N   T T     3 TS+    0    0 -105.4   -1.6  168.7  116.9  70.7  63.9    0  0.0    0  0.0    0  0.0    0  0.0 10 55
  469 A 475    TYR Y   S g >   X TS-    0    0  -59.0  130.1 -161.6 -118.4  80.3 120.6  466 -1.8  472 -2.1    0  0.0  473 -0.6  9 49
  470 A 476    PRO P   G G 4   > TS+    0    0  -53.6  -47.2 -177.0   46.5 108.6  29.4    0  0.0  473 -1.5    0  0.0    0  0.0  8 40
  471 A 477    ASN N   G G 4   3 TS+    0    0  -64.9  -22.6 -172.8   47.3 116.5  44.6    0  0.0    0  0.0    0  0.0    0  0.0  7 38
  472 A 478    TYR Y   G G 4   < TS+    0    0  -97.3    2.7 -163.0   99.0  81.9  66.8  469 -2.1    0  0.0    0  0.0    0  0.0 12 55
  473 A 479    ALA A   S g <   < TS+    0    0  -76.3  -12.6 -170.3   29.2  88.2  56.8  470 -1.5    0  0.0  469 -0.6    0  0.0  8 46
  474 A 480    MET M   S S        S+    0    0 -114.9  -30.3 -153.9   81.7  93.1  47.9    0  0.0    0  0.0    0  0.0    0  0.0  7 45
  475 A 481    ASN N               -    0    0 -119.5  142.6  176.7 -131.2  55.7 136.3    0  0.0    0  0.0    0  0.0    0  0.0  8 54
  476 A 482    VAL V   S S        S+    0    0  -62.5  167.6  170.0   44.7  81.9  98.3    0  0.0    0  0.0    0  0.0    0  0.0 10 64
  477 A 483    GLY G   S S        S+    0    0   70.9   25.7  174.7   63.3 103.1  43.9    0  0.0    0  0.0    0  0.0    0  0.0 14 68
  478 A 484    HIS H   S h >     TS+    0    0 -137.8  -49.6 -164.6   65.0  79.0  56.4    0  0.0  482 -2.6    0  0.0    0  0.0  9 83
  479 A 485    GLN Q   H H >     TS+    0    0  -60.5  -49.7 -179.4   42.0 106.1  28.4    0  0.0  483 -1.7    0  0.0    0  0.0 15 78
  480 A 486    GLY G   H H >     TS+    0    0  -64.9  -34.7  176.6   53.7 114.2  31.7    0  0.0  484 -1.7    0  0.0    0  0.0 18 81
  481 A 487    GLU E   H H >     TS+    0    0  -64.5  -39.0  174.0   53.1 106.1  24.1    0  0.0  485 -2.2    0  0.0    0  0.0 14 85
  482 A 488    TYR Y   H H X     TS+    0    0  -64.0  -36.9  173.7   55.4 104.3  31.3  478 -2.6  486 -2.4    0  0.0    0  0.0 13 87
  483 A 489    ALA A   H H X     TS+    0    0  -59.6  -41.5  176.7   49.8 108.3  24.6  479 -1.7  487 -1.8    0  0.0    0  0.0 16 81
  484 A 490    GLY G   H H X     TS+    0    0  -61.2  -45.5  178.5   49.5 109.3  27.0  480 -1.7  488 -2.4    0  0.0    0  0.0 17 88
  485 A 491    ILE I   H H <     TS+    0    0  -62.7  -36.3  174.7   54.0 109.3  30.4  481 -2.2    0  0.0    0  0.0    0  0.0 16 86
  486 A 492  A SER S   H H X     TS+    0    0  -60.8  -41.0  177.7   42.9 113.1  28.2  482 -2.4  490 -0.5    0  0.0    0  0.0 15 78
  487 A 493    GLN Q   H H X     TS+    0    0  -67.7  -40.2 -169.3   78.0  98.7  33.2  483 -1.8  491 -2.6    0  0.0    0  0.0 15 81
  488 A 494    ALA A   H H X     TS+    0    0  -47.2  -53.0 -175.4   40.9  94.4  32.8  484 -2.4  492 -2.5    0  0.0    0  0.0 18 80
  489 A 495    PRO P   H H >     TS+    0    0  -69.6  -32.7  178.2   51.5 116.8  28.2    0  0.0  493 -2.1    0  0.0    0  0.0 17 73
  490 A 496    HIS H   H H X    >TS+    0    0  -67.8  -39.2  175.0   48.3 110.1  28.8  486 -0.5  495 -2.2    0  0.0  494 -0.9 13 68
  491 A 497    ALA A   H H <   >5TS+    0    0  -64.1  -45.3  178.7   48.4 112.7  24.6  487 -2.6  494 -0.5    0  0.0    0  0.0 15 64
  492 A 498    ALA A   H H <   35TS+    0    0  -63.2  -36.2  178.1   46.5 114.3  24.6  488 -2.5    0  0.0    0  0.0    0  0.0 12 57
  493 A 499    ARG R   H H <   35TS-    0    0  -74.3  -19.6 -171.6 -121.9 111.8  50.7  489 -2.1    0  0.0    0  0.0    0  0.0  9 49
  494 A 500    GLY G   T h <   <5T +    0    0   77.5   20.9 -179.5  168.3  50.3  53.0  490 -0.9    0  0.0  491 -0.5    0  0.0  7 51
  495 A 501    ASP D     t           T -    0    0 -144.0  109.9 -175.3 -167.5  48.3 151.7    0  0.0  504 -2.0    0  0.0    0  0.0 10 51
  501 A 507    PRO P   H H >     TS+    0    0  -66.4  -27.9 -179.5   58.3  91.6  35.7    0  0.0  505 -2.3    0  0.0    0  0.0 13 61
  502 A 508    LEU L   H H >     TS+    0    0  -66.9  -43.1  177.7   47.6 106.9  24.7    0  0.0  506 -2.4    0  0.0    0  0.0  8 62
  503 A 509    VAL V   H H >     TS+    0    0  -62.6  -42.7  177.8   53.9 110.0  23.7    0  0.0  507 -1.1    0  0.0    0  0.0 11 68
  504 A 510    LYS K   H H <   > TS+    0    0  -56.4  -47.8 -177.2   41.3 113.5  19.3  500 -2.0  507 -0.7    0  0.0    0  0.0 14 72
  505 A 511    ILE I   H H <   > TS+    0    0  -69.8  -35.7 -174.9   64.5 106.3  26.2  501 -2.3  508 -2.0    0  0.0    0  0.0 12 75
  506 A 512    ALA A   H H <   3 TS+    0    0  -61.9  -27.9 -179.7   45.0 104.3  43.0  502 -2.4    0  0.0    0  0.0    0  0.0 11 73
  507 A 513    PHE F   T h <   < TS+    0    0  -98.7    7.4  176.0   93.2  85.9  69.2  503 -1.1  509 -1.4  504 -0.7    0  0.0 11 70
  508 A 514    ALA A     t     < T +    0    0  -88.2   57.8 -160.1  121.7  63.9 114.2  505 -2.0    0  0.0    0  0.0    0  0.0 10 63
  509 A 515    ASP D     t     > T -    0    0 -138.8  115.0 -174.0 -158.0  56.6 163.4  507 -1.4  512 -1.7    0  0.0    0  0.0  8 53
  510 A 516    ASP D   T T     3 TS+    0    0  -75.1   -8.1  176.6   71.8  90.0  55.7    0  0.0    0  0.0    0  0.0    0  0.0  6 43
  511 A 517    ASN N   T T     3 TS+    0    0  -86.8   -0.2  168.1  105.5  73.1  59.6    0  0.0    0  0.0    0  0.0    0  0.0  5 45
  512 A 518    LEU L   S t     < TS-    0    0  -63.5  159.0  178.0 -135.0  72.9 110.6  509 -1.7    0  0.0    0  0.0    0  0.0  9 56
  513 A 519    VAL V   S S        S+    0    0  -83.5  -48.1  175.4   57.6  89.9  20.7    0  0.0    0  0.0    0  0.0    0  0.0 11 53
  514 A 520    PHE F   S S        S-    0    0  -79.2  141.7  177.8 -125.9  88.5 126.4    0  0.0  516 -1.1    0  0.0    0  0.0  9 53
  515 A 521    ASP D     t     > T -    0    0  -95.9   96.5 -178.4 -174.6  23.6 135.2    0  0.0  518 -1.7    0  0.0    0  0.0  9 50
  516 A 522    PHE F   T T     3 TS+    0    0  -68.6   -8.3  174.0   69.7  77.8  51.7  514 -1.1  288 -2.2    0  0.0    0  0.0 11 60
  517 A 523    THR T   T T     3 TS+    0    0  -80.0  -13.5 -174.1   28.2 112.2  47.7    0  0.0    0  0.0    0  0.0    0  0.0  9 50
  518 A 524    ASN N     h >   < T +    0    0 -148.7   66.0 -173.7  162.5  68.4 116.9  515 -1.7  522 -2.3    0  0.0    0  0.0 10 53
  519 A 525    VAL V   H H >     TS+    0    0  -58.2  -48.4 -177.8   48.0  78.4  27.3    0  0.0  523 -2.3    0  0.0    0  0.0 12 67
  520 A 526    ARG R   H H >     TS+    0    0  -65.6  -38.8  174.7   52.6 110.0  24.9    0  0.0  524 -2.0    0  0.0    0  0.0 14 68
  521 A 527    GLY G   H H >     TS+    0    0  -58.3  -42.1  179.2   49.9 109.7  26.4    0  0.0  525 -2.2    0  0.0    0  0.0 10 56
  522 A 528    GLU E   H H X     TS+    0    0  -65.6  -40.7  174.3   54.2 106.3  23.3  518 -2.3  526 -2.7    0  0.0    0  0.0 12 57
  523 A 529    PHE F   H H X     TS+    0    0  -55.1  -44.3  177.5   49.1 110.0  25.1  519 -2.3  527 -2.2    0  0.0    0  0.0 13 69
  524 A 530    ALA A   H H X     TS+    0    0  -61.2  -45.3  179.2   52.1 108.6  23.2  520 -2.0  528 -1.9    0  0.0    0  0.0 11 53
  525 A 531    LYS K   H H <    >TS+    0    0  -58.1  -44.4  177.2   47.3 111.3  24.4  521 -2.2  530 -2.5    0  0.0  531 -0.5 11 45
  526 A 532    GLY G   H H <   >5TS+    0    0  -64.7  -37.4  179.2   56.2 107.6  26.4  522 -2.7  529 -1.6    0  0.0    0  0.0 15 46
  527 A 533    ALA A   H H <   35TS+    0    0  -62.9  -34.8  178.0   50.8 106.2  28.8  523 -2.2    0  0.0    0  0.0    0  0.0 14 48
  528 A 534    LEU L   T h <   35TS-    0    0  -81.5    3.5 -179.6 -115.4 116.6  68.8  524 -1.9    0  0.0    0  0.0    0  0.0  9 37
  529 A 535    ARG R   T T     <5TS+    0    0   62.6   36.7 -177.9  117.9  85.5  34.9  526 -1.6    0  0.0    0  0.0    0  0.0  8 31
  530 A 536    GLU E     t       T +    0    0 -108.2   12.2 -176.2  118.0  60.7  73.7    0  0.0  540 -1.9    0  0.0    0  0.0  7 26
  538 A 544    ALA A   G G     > TS+    0    0  -52.5  -36.8 -176.8   58.3  71.8  33.8    0  0.0  541 -1.4    0  0.0    0  0.0  7 18
  539 A 545    LEU L   G G     3 TS+    0    0  -66.0  -26.6 -175.5   41.8 110.7  40.2    0  0.0    0  0.0    0  0.0    0  0.0  7 18
  540 A 546    ILE I   G G     < TS+    0    0 -108.4   18.3  178.9   69.4 108.0  80.6  537 -1.9    0  0.0    0  0.0    0  0.0  5 15
  541 A 547    THR T   S g     < TS-    0    0 -128.4  168.0  178.3  -80.5  92.0 155.3  538 -1.4    0  0.0    0  0.0    0  0.0  6 11
  542 A 548    PRO P                    0    0  -63.1  158.0  169.8  999.9 999.9  91.9    0  0.0    0  0.0    0  0.0    0  0.0  5  7
  543 A 549    ALA A                    0    0  -68.1  999.9  999.9  999.9 999.9  46.9    0  0.0    0  0.0    0  0.0    0  0.0  3  7
 
 1hbnA.pdb                                                   
 1HBN  METHANOGENESIS  MOL_ID: 1;  MOL_ID: 1;  
 
    author                                                                                                        author   
 Kabs/Sand     TTHHHHHHH SS TT      S S GGGG HHHHHHHHHHHHHHHHHTS    TTSSS S SS   EEEBTTSS EEEGGGGSGGG HHHHHHHHHH  Kabs/Sand
 chirality   --+++++++++-+--++-++-++++---+++-++++++++++++++++-+-+++-++----+++--------++-+-+--++++-+++-++++++++++  chirality
     bends     SSSSSSSSS SS SS      S S SSSS SSSSSSSSSSSSSSSSSSS    SSSSS S SS       SSSS    SSSSSSSS SSSSSSSSSS  bends    
     turns    TTTTTTTTTTT  TTTT        TTTTTTTTTTTTTTTTTTTTTTTTT   TTTT             TTTT    TTTTTTTTTTTTTTTTTTTT  turns    
   5-turns                                                >5555<                                                  5-turns  
   3-turns    >33<         >33<        >>><<<                      >33<             >33<    >>><3<<         >  3-turns  
  bridge-2                                                                                                        bridge-2 
  bridge-1                                                                       AAAA     AAA                     bridge-1 
    sheets                                                                       AAA      AAA                     sheets   
   4-turns      >>>>X<<<<                   >>>>XXXXXXXXXXX<<<<                                      >>>>XXXXX<<  4-turns  
   summary    tThHHHHHHHhSStTTt     S SgGGGGhHHHHHHHHHHHHHHHHHht   tTTtSS S SS  eEEEeTTtSeEEEeGGGgGGGhHHHHHHHHHH  summary  
  sequence  ADKLFINALKKKFEESPEEKKTTFYTLGGWKQSERKTEFVNAGKEVAAKRGIPQYNPDIGTPLGQRVLMPYQVSTTDTYVEGDDLHFVNNAAMQQMWDDI  sequence 
                    10        20        30        40        50        60        70        80        90       100
 
    author                                                                                                        author   
 Kabs/Sand  HTEEEEESHHHHHHHHHTS     HHHHHHHHHHHHHHTTT  SS SS     GGGGTT EEEEEES HHHHHHS GGGB  HHHHS HHHHHHHHHHHT  Kabs/Sand
 chirality  +++----+++++++++++-+--+-+++++++++++++++-+-+++-++-----+++++++-+--+-+-++++++--+++---++++--+++++++++++-  chirality
     bends  SS     SSSSSSSSSSSS     SSSSSSSSSSSSSSSSS  SS SS     SSSS S       S SSSSSSS SSS   SSSSS SSSSSSSSSSS   bends    
     turns  TTT    TTTTTTTTTTTT    TTTTTTTTTTTTTTTTTTT          TTTTTTTT       TTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTT  turns    
   5-turns              >>555<<                                                                                   5-turns  
   3-turns  33<                              >33<>33<           >>>>3<<>>3<< >33<             >3  3-turns  
  bridge-2      CC                                                         b                                      bridge-2 
  bridge-1    BBBBB                                                     DDDDDD             b                      bridge-1 
    sheets    BBBBB                                                     BBBBBB                                    sheets   
   4-turns  <<     >>>>XXX<<<<     >>>>XXXXXXXX<444<          >>>><<<<      >>44<<>>>>XXXXX<<<<  4-turns  
   summary  HhEEEEEhHHHHHHHHHht    hHHHHHHHHHHHHHHhTTt SS SS    gGGGGgTtEEEEEEehHHHHHHhgGGGB hHHHHhhHHHHHHHHHHHh  summary  
  sequence  RRTVIVGLNHAHAVIEKRLGKEVTPETITHYLETVNHAMPGAAVVQEHMVETHPALVADSYVKVFTGNDEIADEIDPAFVIDINKQFPEDQAETLKAEVG  sequence 
                   110       120       130       140       150       160       170       180       190       200
 
    author                                                                                                        author   
 Kabs/Sand  T EEEEEE  HHHHHHS TTHHHHHHHHHHHHHHHHHHT  TT HHHHHHHHHH   EE SS  B    B SSSGGGS HHHHHHHS HHHHSTT HHHH  Kabs/Sand
 chirality  +---------++++++--+++++++++++++++++++-+--++-+++++++++   +---+-----   --++-+++--+++++++-++++++++-++++  chirality
     bends  S         SSSSSSS SSSSSSSSSSSSSSSSSSSS   SS SSSSSSSSS       SS         SSSSSSS SSSSSSSS SSSSS S SSSS  bends    
     turns  TT       TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT                  TTTTTTTTTTTTTTTTTTTTTTTTTTT  turns    
   5-turns                                    >5555<                                                              5-turns  
   3-turns  3<       >33<    >>3<<                  >33X>><<<                        >>3<<>33<     >>3<<>33<      3-turns  
  bridge-2    DDDDDD                                                                                              bridge-2 
  bridge-1     BBBBB                                                 CC     C    C                                bridge-1 
    sheets    BBBBBB                                                 BB                                           sheets   
   4-turns           >>>><<<<  >>>>XXXXXXXXXXXX<<<<    >>>>XXXX<<<<                       >>>>X<<<<>>44<<  >>>>X  4-turns  
   summary  TeEEEEEEehHHHHHHhtThHHHHHHHHHHHHHHHHHHhttTThHHHHHHHHHHh eEE SS  B    B SSgGGGghHHHHHHHhhHHHHhTThHHHH  summary  
  sequence  DGIWQVVRIPTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHMGTYLPVRARGENEPGGVPFGYLADICQSSRVNYEDPVRV  sequence 
                   210       220       230       240       250       260       270       280       290       300
 
    author                                                                                                        author   
 Kabs/Sand  HHHHHHHHHHHHHIIIIIIITT TT  HHHHHTTTBTTHHHHHHHHHHHHHHHHT TT S SSHHHHHHHHHHHHHHHHHHHHH HHHHHHS S   HHH  Kabs/Sand
 chirality  ++++++++++++++++++++--+-+-++++++++++-++++++++++++++++---+++--+-+++++++++++++++++++++-++++++++-   +++  chirality
     bends  SSSSSSSSSSSSSSSSSSSSSS SS  SSSSSSSSSSSSSSSSSSSSSSSSSSSS SS S SSSSSSSSSSSSSSSSSSSSSSS SSSSSSS S    SS  bends    
     turns  TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT   TTTTTTTTTTTTTTTTTTTTTTTTTTTTTT    TTTT  turns    
   5-turns         >>>>>X5555<          >5555<                              5-turns  
   3-turns                 >33X33<>33< >33X>3<<>33<                >33<                         >33<              3-turns  
  bridge-2                                                                                                        bridge-2 
  bridge-1                                     A                                                                  bridge-1 
    sheets                                                                                                        sheets   
   4-turns  XXXXXXXXXX<<<<>444<       >>>4>>>XXXXXXXXXX<<<<       >>>>XXXXXXXXXXXXXXX<<>><<<<    >>>>  4-turns  
   summary  HHHHHHHHHHHHHhIIIIIIiTtTTthHHHHHhTTBThHHHHHHHHHHHHHHHHhtTTtS ShHHHHHHHHHHHHHHHHHHHHHhHHHHHHh S  hHHH  summary  
  sequence  SLDVVATGAMLYDQIWLGSYMSGGVGFTQYATAAYTDNILDDFTYFGKEYVEDKYGLCEAPNNMDTVLDVATEVTFYGLEQYEEYPALLEDQFGGSRAAV  sequence 
                   310       320       330       340       350       360       370       380       390       400
 
    author                                                                                                        author   
 Kabs/Sand  HHHHHHHHHHHHHS HHHHHHHHHHHHHHHHHHHT  S    TTT  HHHHS  STTT   GGG  TTSGGGSS SSSHHHHHHHHHHHHHHHT S SS   Kabs/Sand
 chirality  ++++++++++++-+-++++++++++++++++++-++--   +++   +++++-+-++++--++++-++-+++++-+++++++++++++++++-+-+--+-  chirality
     bends  SSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSS  S    SS    SSSS  SSSS   SSS  SSSSSSSS SSSSSSSSSSSSSSSSSS  S SS   bends    
     turns  TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT     TTTTTTTTTTT  TTTTT TTTTTTTTTTTTT    TTTTTTTTTTTTTTTTTT    T  turns    
   5-turns                                >5555<                                                     >5555<       5-turns  
   3-turns                                                 >33<   >33<  >>3<<>33X>3<<                 >33<        3-turns  
  bridge-2                                                                                                        bridge-2 
  bridge-1                                                                                                        bridge-1 
    sheets                                                                                                        sheets   
   4-turns  XXXXXXXXXX<<<<>>>>XXXXXXXXXXXXX<<<<      >444<>>44<<  >444< >444<   >444<    >>>>XXXX<<<<     >  4-turns  
   summary  HHHHHHHHHHHHHhhHHHHHHHHHHHHHHHHHHHht S   tTTTthHHHHh  tTTTt gGGGgtTTgGGGgS SShHHHHHHHHHHHHHHHhtS SSh  summary  
  sequence  VAAAAGCSTAFATGNAQTGLSGWYLSMYLHKEQHSRLGFYYDLQDQGASNVFSIRGDEGLPLELRGPNYPNYAMNVGHQGEYAGISQAPHAARGDAFVFN  sequence 
                   410       420       430       440       450       460       470       480       490       500
 
    author                                               author   
 Kabs/Sand  HHHHHHT  TTSSS TT HHHHHHHHHTT    S   GGGS    Kabs/Sand
 chirality  ++++++++-++-+--++++++++++++-++---++-++++-    chirality
     bends  SSSSSSS  SSSSS SS SSSSSSSSSSS    S   SSSS    bends    
     turns  TTTTTTTTTTTT  TTTTTTTTTTTTTTTT      TTTTT    turns    
   5-turns                          >5555<               5-turns  
   3-turns     >>3<<>33<  >33<       >33<       >>3<<    3-turns  
  bridge-2                                               bridge-2 
  bridge-1                                               bridge-1 
    sheets                                               sheets   
   4-turns  >>><<<<          >>>>XXX<<<<                 4-turns  
   summary  HHHHHHhttTTtSStTThHHHHHHHHHhTt   S  gGGGg    summary  
  sequence  PLVKIAFADDNLVFDFTNVRGEFAKGALREFEPAGERALITPA  sequence 
                   510       520       530       540
 
 
 
 
 Messages
 chain break between  255(A 256 ) and  256(A 258 )                               
 chain break between  268(A 270 ) and  269(A 272 )                               
 chain break between  396(A 399 ) and  397(A 401 )                               
 chain break between  440(A 444 ) and  441(A 446 )                               
 chain break between  446(A 451 ) and  447(A 453 )