Secondary structure calculation program - copyright by David Keith Smith, 1989
 1e4iA.pdb                                                   
 1E4I  GLYCOSYL HYDROLASE  MOL_ID: 1;  MOL_ID: 1;  
 Sequence length -  447
             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    THR T     e              0    0  999.9  143.2  176.0  999.9 999.9 999.9    0  0.0  445 -2.5    0  0.0    0  0.0  5 18
    2 A   3    ILE I   E E  AA     -  444    0  -89.3  133.9  175.3 -167.3 999.9 150.5    0  0.0    4 -0.5    0  0.0    0  0.0  7 25
    3 A   4    PHE F   E E  AA     -  443    0 -125.0   99.0 -179.2 -163.8   6.5 157.4  443 -3.7  443 -2.5    0  0.0    0  0.0  9 33
    4 A   5    GLN Q   E E  AA     -  442    0  -84.0  126.7 -179.3 -148.2  10.2 139.0    2 -0.5    0  0.0    0  0.0    0  0.0  8 34
    5 A   6    PHE F     e         -    0    0  -93.6  160.5  176.6  -80.9  29.7 119.9  441 -2.3    0  0.0    0  0.0    0  0.0  8 42
    6 A   7    PRO P     t     > T -    0    0  -56.2  145.9  179.5 -117.5  39.0 109.1    0  0.0    9 -2.3    0  0.0    0  0.0  6 34
    7 A   8    GLN Q   T T     3 TS+    0    0  -51.7  -43.6 -175.5   41.2 114.5  30.9    0  0.0    0  0.0    0  0.0    0  0.0  5 25
    8 A   9    ASP D   T T     3 TS+    0    0  -98.7   23.2  177.2  141.8  80.6  76.7    0  0.0    0  0.0    0  0.0    0  0.0  4 30
    9 A  10    PHE F     t     < T -    0    0  -64.8  133.4 -173.1 -130.0  50.5 109.6    6 -2.3   11 -0.8    0  0.0    0  0.0  8 46
   10 A  11    MET M   E E  Bb     -  393    0  -96.2  109.7  176.8 -167.4  22.9 145.3  392 -2.1  394 -2.4    0  0.0    0  0.0  9 52
   11 A  12    TRP W   E E  Bb     +  394    0  -93.6  137.5  176.2  138.2  23.9 144.3    9 -0.8   73 -2.6    0  0.0   74 -1.8 11 62
   12 A  13    GLY G   E E  Bbc    -  395   74 -154.1 -168.3  172.7 -123.1  41.3 143.4  394 -2.7  396 -2.1    0  0.0    0  0.0 13 72
   13 A  14    THR T   E E  Bbc    -  396   75 -140.5  167.2 -174.0 -141.8  24.9 155.0   74 -0.7   76 -2.8    0  0.0    0  0.0 14 71
   14 A  15    ALA A   E E  Bbc    +  397   76 -140.7  142.7  170.4  164.1  20.7 165.2  396 -2.0  399 -1.1    0  0.0  398 -0.6 14 76
   15 A  16    THR T     e         -    0    0 -134.5 -179.3  168.4 -131.9  25.2 144.6   76 -1.9    0  0.0    0  0.0    0  0.0 13 73
   16 A  17    ALA A     h >     T -    0    0 -137.1  153.2 -169.0 -118.6  23.3 170.9    0  0.0   20 -1.1    0  0.0    0  0.0 11 70
   17 A  18    ALA A   H H >   > TS+    0    0  -58.4  -54.4 -172.4   43.6 109.0  29.4    0  0.0   21 -2.8    0  0.0   20 -0.8 11 71
   18 A  19    TYR Y   H H 4   3 TS+    0    0  -68.3  -24.2 -178.6   57.5 111.3  36.1    0  0.0    0  0.0    0  0.0    0  0.0 12 70
   19 A  20    GLN Q   H H 4   3 TS+    0    0  -77.3  -24.7 -175.5   11.7 125.6  43.3    0  0.0  403 -2.0    0  0.0    0  0.0 14 67
   20 A  21    ILE I   H H <   < TS+    0    0 -120.7  -31.2 -161.0   73.8 108.2  47.7   16 -1.1   56 -2.4   17 -0.8   54 -0.8 17 66
   21 A  22    GLU E     h <     T +    0    0  -69.5  -47.3 -172.0  177.6  55.9  24.4   17 -2.8   57 -2.5    0  0.0    0  0.0 15 63
   22 A  23    GLY G               +    0    0   74.2 -146.6 -178.8  106.7  44.5 123.4    0  0.0    0  0.0    0  0.0    0  0.0 14 57
   23 A  24    ALA A     t     > T +    0    0   37.5   49.3 -169.8  168.8  45.2  30.6    0  0.0   26 -1.1    0  0.0    0  0.0 10 43
   24 A  25    TYR Y   T T     3 TS+    0    0  -69.8  -20.3  176.7   32.1  73.8  56.4    0  0.0    0  0.0    0  0.0    0  0.0 11 50
   25 A  26    GLN Q   T g     > TS+    0    0 -111.7    3.8 -169.6  116.0  96.5  75.8    0  0.0   28 -0.7    0  0.0    0  0.0  8 42
   26 A  27    GLU E   G G     X TS+    0    0  -84.9  145.7  170.9    3.7  75.9 119.7   23 -1.1   29 -1.7    0  0.0    0  0.0  6 36
   27 A  28    ASP D   G G     3 TS-    0    0   57.4   36.3  171.4  -55.6 129.3  37.9    0  0.0    0  0.0    0  0.0    0  0.0  7 33
   28 A  29    GLY G   G G     < TS+    0    0   78.4   11.9  176.4  167.5  82.7  54.1   25 -0.7    0  0.0    0  0.0    0  0.0 10 33
   29 A  30    ARG R     g     < T -    0    0  -58.9  129.2  171.3 -140.0  27.1 110.6   26 -1.7    0  0.0    0  0.0    0  0.0 14 48
   30 A  31    GLY G               -    0    0  -79.6  169.2  177.6  -92.3  25.9 123.6   82 -2.6    0  0.0    0  0.0    0  0.0 13 47
   31 A  32    LEU L               -    0    0  -82.7  143.7  172.5 -150.7  37.0 122.4    0  0.0  125 -2.8    0  0.0    0  0.0 14 50
   32 A  33    SER S   B h > A > T -  124    0 -101.9  173.2  177.2  -99.5  34.2 127.1    0  0.0   36 -2.0    0  0.0   35 -0.5 12 61
   33 A  34    ILE I   H H >   3 TS+    0    0  -63.2  -22.1  179.1   56.3 124.6  32.9  123 -2.6   37 -2.6    0  0.0    0  0.0 13 60
   34 A  35    TRP W   H H >   3 TS+    0    0  -83.0  -29.9  168.8   53.0 102.4  34.8    0  0.0   38 -2.8    0  0.0    0  0.0 14 68
   35 A  36    ASP D   H H >   < TS+    0    0  -59.3  -49.8 -176.4   44.8 113.9  13.1   32 -0.5   39 -1.8    0  0.0    0  0.0 11 57
   36 A  37    THR T   H H <     TS+    0    0  -61.4  -42.9 -173.5   46.8 115.9  21.9   32 -2.0    0  0.0    0  0.0    0  0.0 10 46
   37 A  38    PHE F   H H <   > TS+    0    0  -69.7  -48.7 -179.2   45.6 113.5  20.7   33 -2.6   40 -1.7    0  0.0    0  0.0 13 49
   38 A  39    ALA A   H H <   3 TS+    0    0  -69.2  -20.7  177.7   58.1 108.9  43.4   34 -2.8    0  0.0    0  0.0    0  0.0 14 45
   39 A  40    HIS H   T h <   3 TS+    0    0  -86.9    2.1  179.8   92.1  89.4  62.2   35 -1.8    0  0.0    0  0.0    0  0.0  8 37
   40 A  41    THR T   S t >   X TS-    0    0  -98.8  124.4 -179.6 -114.7  86.3 145.7   37 -1.7   43 -1.7    0  0.0   44 -0.5  9 32
   41 A  42    PRO P   T T 4   3 TS+    0    0  -58.2  134.5  175.6   21.6  98.0 107.0    0  0.0    0  0.0    0  0.0    0  0.0  7 24
   42 A  43    GLY G   T T 4   3 TS+    0    0   97.0  -12.1 -175.6   90.8 100.7  76.9    0  0.0    0  0.0    0  0.0    0  0.0  6 25
   43 A  44    LYS K   T T 4   < TS+    0    0  -85.8  -40.9 -177.3   33.3  87.3  33.0   40 -1.7    0  0.0    0  0.0    0  0.0 10 36
   44 A  45    VAL V   S g <   > TS-    0    0 -122.0  138.4 -177.0  -94.2  97.3 166.8   40 -0.5   47 -2.5    0  0.0    0  0.0 15 38
   45 A  46    PHE F   G G     > TS-    0    0  -53.7  132.2  178.2   -2.1 107.3  99.2  406 -2.8   48 -2.0    0  0.0    0  0.0  9 29
   46 A  47    ASN N   G G     3 TS-    0    0   66.9    8.9 -171.7  -80.8 118.4  57.6    0  0.0    0  0.0    0  0.0    0  0.0  5 23
   47 A  48    GLY G   G G     < TS+    0    0   62.6   21.9  171.5  167.5  79.6  41.8   44 -2.5    0  0.0    0  0.0    0  0.0 12 29
   48 A  49    ASP D     g     < T +    0    0  -57.3  152.8  176.6  177.5   8.1 109.2   45 -2.0    0  0.0    0  0.0    0  0.0  9 41
   49 A  50    ASN N               -    0    0 -151.3  174.0 -179.4 -102.3  42.4 155.4    0  0.0    0  0.0    0  0.0    0  0.0 11 48
   50 A  51    GLY G   S S        S+    0    0  -95.6   21.8  160.6  121.7  74.1  85.3    0  0.0    0  0.0    0  0.0    0  0.0 14 60
   51 A  52    ASN N   S S        S-    0    0  -65.7  138.3  179.2   -8.5  99.1 136.6    0  0.0   53 -2.4    0  0.0    0  0.0  8 50
   52 A  53    VAL V   S t     > TS+    0    0   69.2  -63.2 -178.9  160.4  86.8 108.9    0  0.0   55 -3.2    0  0.0    0  0.0 10 46
   53 A  54    ALA A   T T     3 TS-    0    0   47.2 -121.4  175.2  -20.5  82.4 100.6   51 -2.4    0  0.0    0  0.0    0  0.0 15 59
   54 A  55    CYS C   T T     3 TS-    0    0  -93.6    1.8  179.1 -127.1  85.7  73.4   20 -0.8    0  0.0    0  0.0    0  0.0 15 55
   55 A  56    ASP D     h >   X T +    0    0   56.1   36.0 -179.6  154.9  54.7  36.4   52 -3.2   59 -2.2    0  0.0   58 -1.7 12 46
   56 A  57    SER S   H H >   3 T +    0    0  -73.6   -9.7  167.9   75.7  59.8  53.4   20 -2.4   60 -0.7    0  0.0    0  0.0 11 61
   57 A  58    TYR Y   H H 4   3 TS+    0    0  -61.1  -33.5  179.9   20.5 115.8  31.5   21 -2.5    0  0.0    0  0.0    0  0.0 10 50
   58 A  59    HIS H   H H 4   < TS+    0    0 -104.9  -26.5 -170.1   49.6 127.7  44.3   55 -1.7    0  0.0    0  0.0    0  0.0  8 38
   59 A  60    ARG R   H H X   > T +    0    0 -105.7   20.2 -172.2  114.3  69.2  76.0   55 -2.2   63 -1.8    0  0.0   62 -0.8  9 42
   60 A  61    TYR Y   H H X   3 TS+    0    0  -66.4  -27.5 -179.2   61.8  70.7  35.1   56 -0.7   64 -2.7    0  0.0    0  0.0  9 54
   61 A  62    GLU E   H H >   3 TS+    0    0  -66.3  -38.8  175.8   44.4 107.1  25.3    0  0.0   65 -2.0    0  0.0    0  0.0  9 36
   62 A  63    GLU E   H H >   < TS+    0    0  -66.5  -46.9  178.6   52.7 112.2  23.4   59 -0.8   66 -2.9    0  0.0    0  0.0  7 36
   63 A  64    ASP D   H H X     TS+    0    0  -55.6  -45.7  178.2   46.4 111.6  26.6   59 -1.8   67 -2.4    0  0.0    0  0.0  9 62
   64 A  65    ILE I   H H X     TS+    0    0  -68.4  -37.2  173.9   52.9 110.0  28.5   60 -2.7   68 -2.4    0  0.0    0  0.0 10 55
   65 A  66    ARG R   H H X     TS+    0    0  -61.7  -43.1  174.4   46.7 112.4  15.0   61 -2.0   69 -2.2    0  0.0    0  0.0  8 40
   66 A  67    LEU L   H H X     TS+    0    0  -63.4  -44.3  179.0   45.7 113.9  28.1   62 -2.9   70 -0.7    0  0.0    0  0.0  8 48
   67 A  68    MET M   H H X    >TS+    0    0  -73.0  -25.1  174.8   57.4 109.2  32.3   63 -2.4   72 -1.2    0  0.0   71 -0.6 10 62
   68 A  69    LYS K   H H <   >5TS+    0    0  -69.9  -38.9  172.9   47.6 106.8  19.5   64 -2.4   71 -1.2    0  0.0    0  0.0 10 44
   69 A  70    GLU E   H H <   35TS+    0    0  -75.4  -10.9  173.5   69.9  98.9  47.9   65 -2.2    0  0.0    0  0.0    0  0.0  8 41
   70 A  71    LEU L   H H <   35TS-    0    0  -73.5  -21.6  176.8 -127.6 107.8  40.0   66 -0.7    0  0.0    0  0.0    0  0.0 11 49
   71 A  72    GLY G   T h <   <5T +    0    0   84.3   18.3 -177.7  156.9  53.6  52.5   68 -1.2    0  0.0   67 -0.6    0  0.0  9 44
   72 A  73    ILE I     t         > T -    0    0  -69.7  100.6  178.4 -158.4  19.6 129.7   78 -0.5   83 -2.0    0  0.0   84 -0.9 12 71
   81 A  82    TRP W   H H >   > TS+    0    0  -47.5  -49.2 -178.5   54.6  88.9  24.9   79 -1.2   85 -3.0    0  0.0   84 -1.5 14 75
   82 A  83    PRO P   H H 4   3 TS+    0    0  -72.9   -2.6  168.8   60.3 100.2  56.4    0  0.0   30 -2.6    0  0.0    0  0.0 15 65
   83 A  84    ARG R   H H 4   < TS+    0    0  -78.7  -32.1 -174.8   35.1 115.7  44.2   80 -2.0   96 -0.6    0  0.0    0  0.0 14 62
   84 A  85    ILE I   H H <   < TS+    0    0  -89.9  -46.2  175.5   15.1 139.6  32.0   81 -1.5   93 -2.5   80 -0.9    0  0.0 14 59
   85 A  86    PHE F   S h <   > TS-    0    0 -129.7   84.6 -172.0 -168.9  71.3 140.9   81 -3.0   88 -3.0    0  0.0    0  0.0 16 52
   86 A  87    PRO P   T T     3 TS+    0    0  -50.6  -34.3  171.9   27.4  92.3  38.9    0  0.0    0  0.0    0  0.0    0  0.0 16 46
   87 A  88    ASN N   T T     3 TS-    0    0 -105.0   18.8 -169.0 -106.3 114.9  80.9    0  0.0    0  0.0    0  0.0    0  0.0 11 43
   88 A  89    GLY G   S t     < TS+    0    0   50.0   57.0 -142.1  142.9  83.2  20.4   85 -3.0    0  0.0    0  0.0    0  0.0 15 52
   89 A  90    ASP D   S S        S-    0    0 -120.1  -18.8 -168.0 -113.8  72.3  70.1    0  0.0    0  0.0    0  0.0    0  0.0  8 41
   90 A  91    GLY G   S S        S+    0    0   81.7  -13.1  173.0  113.6  87.9  73.8    0  0.0   92 -1.0    0  0.0    0  0.0  8 33
   91 A  92    GLU E               -    0    0  -90.1   99.5 -173.0 -144.3  66.1 143.4    0  0.0    0  0.0    0  0.0    0  0.0  8 33
   92 A  93    VAL V               -    0    0  -70.1  146.9  172.4 -143.0   7.2 109.2   90 -1.0   94 -0.7    0  0.0    0  0.0  8 38
   93 A  94    ASN N     h >     T -    0    0 -107.7  106.1 -176.9 -167.1  10.6 157.5   84 -2.5   97 -1.5    0  0.0    0  0.0 12 35
   94 A  95    GLN Q   H H >     TS+    0    0  -64.1  -31.4  180.0   60.6  85.1  33.0   92 -0.7   98 -2.7    0  0.0    0  0.0  7 34
   95 A  96    LYS K   H H >     TS+    0    0  -65.2  -37.0  173.4   51.9 103.3  21.5    0  0.0   99 -1.5    0  0.0    0  0.0 10 33
   96 A  97    GLY G   H H >     TS+    0    0  -60.7  -46.9  173.1   47.0 110.8  24.2   83 -0.6  100 -1.4    0  0.0    0  0.0 12 49
   97 A  98    LEU L   H H X     TS+    0    0  -58.7  -41.1 -179.6   58.7 107.1  25.5   93 -1.5  101 -2.1    0  0.0    0  0.0 10 45
   98 A  99    ASP D   H H X     TS+    0    0  -61.4  -33.4  178.0   55.7 101.1  34.8   94 -2.7  102 -2.0    0  0.0    0  0.0  8 34
   99 A 100    TYR Y   H H X     TS+    0    0  -64.3  -48.3 -178.4   45.5 108.8  16.3   95 -1.5  103 -2.5    0  0.0    0  0.0  9 49
  100 A 101    TYR Y   H H X     TS+    0    0  -70.8  -25.3  172.3   55.0 109.9  32.3   96 -1.4  104 -3.0    0  0.0    0  0.0  9 62
  101 A 102    HIS H   H H X     TS+    0    0  -69.0  -37.6  176.9   49.4 108.6  21.8   97 -2.1  105 -2.7    0  0.0    0  0.0  9 42
  102 A 103    ARG R   H H X     TS+    0    0  -64.4  -46.6  177.3   42.6 115.7  18.9   98 -2.0  106 -2.0    0  0.0    0  0.0  8 37
  103 A 104    VAL V   H H X     TS+    0    0  -62.0  -56.6 -177.9   46.0 116.8  12.8   99 -2.5  107 -2.7    0  0.0    0  0.0 10 54
  104 A 105    VAL V   H H X     TS+    0    0  -58.4  -39.2  179.3   50.1 112.5  29.4  100 -3.0  108 -3.0    0  0.0    0  0.0 11 53
  105 A 106    ASP D   H H X     TS+    0    0  -69.6  -39.6  172.8   49.2 111.3  22.9  101 -2.7  109 -3.1    0  0.0    0  0.0  9 35
  106 A 107    LEU L   H H X     TS+    0    0  -60.0  -46.7  177.2   48.4 112.4  20.7  102 -2.0  110 -1.3    0  0.0    0  0.0 10 39
  107 A 108    LEU L   H H <   >>TS+    0    0  -57.0  -53.0 -179.3   44.9 114.5  12.1  103 -2.7  112 -2.4    0  0.0  110 -1.3 13 47
  108 A 109    ASN N   H H <   >5TS+    0    0  -61.5  -38.4  174.2   56.5 109.4  25.0  104 -3.0  111 -1.9    0  0.0    0  0.0 11 38
  109 A 110    ASP D   H H <   35TS+    0    0  -58.4  -29.8 -174.1   48.7 108.6  38.6  105 -3.1    0  0.0    0  0.0    0  0.0  7 32
  110 A 111    ASN N   T h <   <5TS-    0    0  -98.3    9.7 -179.4 -109.2 118.6  73.5  107 -1.3    0  0.0  106 -1.3    0  0.0  7 32
  111 A 112    GLY G   T T     <5TS+    0    0   68.7   27.8 -178.7  135.9  75.7  42.6  108 -1.9  113 -0.5    0  0.0    0  0.0  7 31
  112 A 113    ILE I     t       A > T -   32    0  -48.8  134.2  177.4 -131.3  24.0 111.3    0  0.0  128 -1.5    0  0.0  127 -0.7 16 60
  125 A 126    GLN Q   H H >   3 TS+    0    0  -58.1  -34.4  178.8   67.0 105.5  30.3   31 -2.8  129 -3.1    0  0.0    0  0.0 13 47
  126 A 127    ALA A   H H >   3 TS+    0    0  -54.4  -42.1  177.7   44.5 103.3  26.7    0  0.0  130 -0.8    0  0.0    0  0.0 10 41
  127 A 128    LEU L   H H 4   X>TS+    0    0  -72.1  -36.1  177.7   53.3 110.7  28.7  124 -0.7  132 -2.5    0  0.0  130 -0.6 12 48
  128 A 129    GLN Q   H H <   >5TS+    0    0  -66.4  -35.5  175.2   65.6  98.2  26.5  124 -1.5  131 -2.6    0  0.0    0  0.0 11 51
  129 A 130    ASP D   H H <   35TS+    0    0  -54.2  -30.7  174.6   46.3 104.1  31.4  125 -3.1    0  0.0    0  0.0    0  0.0  7 34
  130 A 131    ALA A   T h <   <5TS-    0    0  -90.0    1.0 -178.5  -75.2 143.0  67.5  126 -0.8    0  0.0  127 -0.6    0  0.0  7 26
  131 A 132    GLY G   T T     X5T -    0    0  121.3  -12.4  169.9 -134.7  58.6  65.3  128 -2.6  134 -1.8    0  0.0    0  0.0  8 41
  132 A 133    GLY G   T T     3 TS-    0    0 -106.0  123.6 -176.3 -144.4  79.5 150.9    0  0.0  138 -1.7    0  0.0  133 -0.5 10 41
  136 A 137    ARG R   T h >   > TS+    0    0  -61.2  -18.9  179.3   74.0  95.2  40.4  134 -0.5  140 -1.1    0  0.0  139 -1.0  8 42
  137 A 138    ARG R   H H >   3 TS+    0    0  -65.2  -22.9  175.0   63.5  87.1  31.0    0  0.0  141 -2.0    0  0.0    0  0.0  6 37
  138 A 139    THR T   H H >   < TS+    0    0  -67.7  -31.4  173.6   61.4  94.2  32.1  135 -1.7  142 -2.9    0  0.0    0  0.0 11 53
  139 A 140    ILE I   H H >   < TS+    0    0  -54.8  -54.1 -176.5   43.4 106.8  13.2  136 -1.0  143 -2.4    0  0.0    0  0.0 13 52
  140 A 141    GLN Q   H H X     TS+    0    0  -62.6  -39.0  177.8   54.5 112.2  27.9  136 -1.1  144 -2.0    0  0.0    0  0.0  9 46
  141 A 142    ALA A   H H X     TS+    0    0  -62.1  -40.4  177.8   48.3 108.8  25.5  137 -2.0  145 -1.8    0  0.0    0  0.0 11 51
  142 A 143    PHE F   H H X     TS+    0    0  -67.7  -43.1 -179.3   55.0 107.2  24.7  138 -2.9  146 -3.2    0  0.0    0  0.0 11 66
  143 A 144    VAL V   H H X     TS+    0    0  -61.0  -35.7  175.7   48.8 108.5  24.8  139 -2.4  147 -3.0    0  0.0    0  0.0 13 56
  144 A 145    GLN Q   H H X     TS+    0    0  -67.4  -41.6  175.6   49.7 111.7  28.5  140 -2.0  148 -2.6    0  0.0    0  0.0  9 49
  145 A 146    PHE F   H H X     TS+    0    0  -57.2  -50.8  179.2   44.5 114.5  12.0  141 -1.8  149 -2.2    0  0.0    0  0.0 13 62
  146 A 147    ALA A   H H X     TS+    0    0  -59.8  -49.4  178.8   50.3 113.5  22.0  142 -3.2  150 -2.7    0  0.0    0  0.0 11 67
  147 A 148    GLU E   H H X     TS+    0    0  -56.6  -45.2  175.9   53.3 108.0  21.5  143 -3.0  151 -2.7    0  0.0    0  0.0 11 51
  148 A 149    THR T   H H X     TS+    0    0  -55.9  -44.3  178.4   45.2 112.1  25.3  144 -2.6  152 -2.8    0  0.0    0  0.0  8 56
  149 A 150    MET M   H H X     TS+    0    0  -68.2  -41.1 -179.3   51.1 112.0  26.3  145 -2.2  153 -2.3    0  0.0    0  0.0  9 64
  150 A 151    PHE F   H H <     TS+    0    0  -62.3  -42.5 -176.6   43.6 115.1  26.5  146 -2.7    0  0.0    0  0.0    0  0.0 10 52
  151 A 152    ARG R   H H <   > TS+    0    0  -71.4  -45.4  177.7   44.6 117.3  19.9  147 -2.7  154 -0.6    0  0.0    0  0.0  9 37
  152 A 153    GLU E   H H <   3 TS+    0    0  -63.9  -41.4 -169.3   33.3 123.0  36.6  148 -2.8    0  0.0    0  0.0    0  0.0  6 44
  153 A 154    PHE F   T h X   > TS+    0    0 -111.2   17.1  175.0  146.5  79.0  76.4  149 -2.3  156 -2.5    0  0.0  157 -1.4  9 47
  154 A 155    HIS H   B B 4 b < TS+  157    0  -50.5  126.0  173.7   10.5  77.2 105.1  151 -0.6    0  0.0    0  0.0    0  0.0 10 37
  155 A 156    GLY G   T T 4   3 TS+    0    0   86.2  -12.3  174.4   75.4 117.1  69.8  157 -0.5    0  0.0    0  0.0    0  0.0  8 34
  156 A 157    LYS K   T T 4   < TS+    0    0  -99.1  -23.5 -179.3   45.5  96.6  50.7  153 -2.5    0  0.0    0  0.0    0  0.0 10 41
  157 A 158    ILE I   B B < b   T +  154    0 -123.3  128.5 -178.3  173.9  54.0 172.2  153 -1.4  155 -0.5    0  0.0    0  0.0 14 51
  158 A 159    GLN Q     e         +    0    0 -112.1   -6.6  178.1   58.5  67.6  64.1  114 -0.5  215 -2.6    0  0.0    0  0.0 11 46
  159 A 160    HIS H   E E  Bef    +  115  215 -129.7  123.4 -175.7  175.1  63.4 172.0  114 -0.6  116 -2.7    0  0.0    0  0.0 11 64
  160 A 161    TRP W   E E  Bef    -  116  216 -128.6  146.8  171.6 -169.4  14.9 168.5  215 -2.1  217 -2.2    0  0.0    0  0.0 13 67
  161 A 162    LEU L   E E  Bef    -  117  217 -132.8  132.8  179.6 -158.2   9.9 174.8  116 -2.8  118 -2.8    0  0.0    0  0.0 16 76
  162 A 163    THR T   E E  B**   S+    0    0  -71.7  -57.6 -173.1   14.2  75.2   8.4  217 -2.4  119 -1.9    0  0.0    0  0.0 14 76
  163 A 164    PHE F   E E  Be*    -  119    0 -129.9  136.4  171.0 -144.3  60.9 157.8    0  0.0  219 -2.4    0  0.0  165 -0.6 14 71
  164 A 165    ASN N   E E  B f   S-    0  219  -95.5  116.4  171.3  -16.5  82.2 158.1  119 -2.2    0  0.0    0  0.0    0  0.0 13 68
  165 A 166    GLU E     h >   > T -    0    0   59.0   72.5  176.3 -168.5  59.5  21.8  219 -3.2  169 -1.9  163 -0.6  168 -0.8 11 64
  166 A 167    PRO P   H H >   3 TS+    0    0  -56.6  -35.0  176.7   63.4  85.3  32.9    0  0.0  170 -2.9    0  0.0    0  0.0 14 68
  167 A 168    TRP W   H H >   3>TS+    0    0  -57.8  -42.4  176.9   43.0 106.9  23.7    0  0.0  172 -1.8    0  0.0  171 -1.5 13 67
  168 A 169    CYS C   H H 4   <>TS+    0    0  -67.5  -44.9 -178.1   51.0 113.4  19.7  165 -0.8  173 -2.1    0  0.0    0  0.0  9 63
  169 A 170    ILE I   H H <    5TS+    0    0  -58.9  -40.3 -174.8   25.6 126.2  25.5  165 -1.9    0  0.0    0  0.0    0  0.0 13 68
  170 A 171    ALA A   H H X    5TS+    0    0  -90.2  -64.8 -170.3   20.0 134.5  14.5  166 -2.9  174 -1.8    0  0.0    0  0.0 14 63
  171 A 172    PHE F   H H X    >TS+    0    0  -86.0  -43.7  175.9   44.5 125.1  21.6  167 -1.5  176 -2.6    0  0.0  175 -1.7 13 57
  172 A 173    LEU L   H H 4     TS-    0    0 -119.3  159.0  179.5  -36.1 105.3 142.4  172 -0.8  182 -2.4    0  0.0    0  0.0 14 56
  180 A 181    ALA A   T T     3 TS+    0    0  -55.8  136.8   10.2   25.3 127.0 105.9    0  0.0    0  0.0    0  0.0    0  0.0 11 64
  181 A 182    PRO P   T T     3 TS-    0    0  -90.0    8.2  172.7 -150.0  91.7 166.5    0  0.0    0  0.0    0  0.0    0  0.0 10 57
  182 A 183    GLY G     t     < T +    0    0   71.7   45.0  176.0  157.5  33.1  27.5  179 -2.4    0  0.0    0  0.0    0  0.0 12 48
  183 A 184    LEU L               -    0    0  -97.8  162.0  179.4 -153.1  33.7 122.5  173 -2.3  177 -1.0    0  0.0    0  0.0 10 38
  184 A 185    THR T               +    0    0 -133.8   72.7 -176.1  114.6  50.9 127.0    0  0.0    0  0.0    0  0.0    0  0.0  9 32
  185 A 186    ASN N     h >     T -    0    0 -147.3  114.2 -178.8 -152.3  51.0 162.2  174 -3.5  189 -2.0    0  0.0    0  0.0  9 39
  186 A 187    LEU L   H H >     TS+    0    0  -51.9  -50.4 -175.0   52.5  97.9  23.9    0  0.0  190 -2.6    0  0.0    0  0.0 10 45
  187 A 188    GLN Q   H H >     TS+    0    0  -59.4  -40.6  177.2   49.5 109.5  23.7    0  0.0  191 -2.8    0  0.0    0  0.0  9 43
  188 A 189    THR T   H H >     TS+    0    0  -65.8  -35.7  177.5   50.9 109.9  24.4    0  0.0  192 -2.8    0  0.0    0  0.0 11 48
  189 A 190    ALA A   H H X     TS+    0    0  -67.6  -40.9  174.3   46.5 112.5  22.8  185 -2.0  193 -2.8    0  0.0    0  0.0 13 56
  190 A 191    ILE I   H H X     TS+    0    0  -64.8  -44.2  173.2   51.0 112.1  21.1  186 -2.6  194 -2.5    0  0.0    0  0.0 13 60
  191 A 192    ASP D   H H X     TS+    0    0  -54.6  -49.2 -179.7   47.4 112.2  20.2  187 -2.8  195 -2.4    0  0.0    0  0.0 12 52
  192 A 193    VAL V   H H X     TS+    0    0  -60.5  -52.2  176.1   50.0 111.3  19.7  188 -2.8  196 -2.9    0  0.0    0  0.0 13 65
  193 A 194    GLY G   H H X     TS+    0    0  -52.0  -45.2 -178.5   47.9 112.4  25.4  189 -2.8  197 -1.7    0  0.0    0  0.0 14 75
  194 A 195    HIS H   H H X     TS+    0    0  -64.4  -46.0 -178.3   47.2 112.7  23.5  190 -2.5  198 -2.0    0  0.0    0  0.0 11 66
  195 A 196    HIS H   H H X     TS+    0    0  -68.9  -34.6  170.3   55.6 107.9  28.8  191 -2.4  199 -2.8    0  0.0    0  0.0 13 61
  196 A 197    LEU L   H H X     TS+    0    0  -55.5  -48.0 -176.8   49.9 108.8  24.6  192 -2.9  200 -2.4    0  0.0    0  0.0 12 75
  197 A 198    LEU L   H H X     TS+    0    0  -61.9  -42.4  177.9   46.5 111.2  26.2  193 -1.7  201 -2.6    0  0.0    0  0.0 11 75
  198 A 199    VAL V   H H X     TS+    0    0  -64.8  -42.7  179.3   49.6 113.3  20.1  194 -2.0  202 -2.6    0  0.0    0  0.0 13 61
  199 A 200    ALA A   H H X     TS+    0    0  -64.1  -37.4  173.9   51.5 110.9  29.3  195 -2.8  203 -2.0    0  0.0    0  0.0 12 61
  200 A 201    HIS H   H H X     TS+    0    0  -61.9  -53.4  178.2   47.0 110.3  20.1  196 -2.4  204 -2.2    0  0.0    0  0.0 13 72
  201 A 202    GLY G   H H X     TS+    0    0  -56.6  -43.2 -179.9   49.5 112.9  25.0  197 -2.6  205 -2.4    0  0.0    0  0.0 12 63
  202 A 203    LEU L   H H X     TS+    0    0  -65.6  -37.7  176.3   50.6 110.2  26.7  198 -2.6  206 -2.6    0  0.0    0  0.0 12 49
  203 A 204    SER S   H H X     TS+    0    0  -66.3  -38.9  178.7   48.8 110.5  27.2  199 -2.0  207 -2.5    0  0.0    0  0.0 13 56
  204 A 205    VAL V   H H X     TS+    0    0  -69.9  -36.7  173.6   52.5 110.4  22.5  200 -2.2  208 -1.9    0  0.0    0  0.0 12 59
  205 A 206    ARG R   H H X     TS+    0    0  -60.3  -47.3  177.1   46.2 110.8  19.1  201 -2.4  209 -2.5    0  0.0    0  0.0  9 47
  206 A 207    ARG R   H H X     TS+    0    0  -60.9  -43.2  178.4   57.5 108.0  26.5  202 -2.6  210 -3.1    0  0.0    0  0.0 10 44
  207 A 208    PHE F   H H X    >TS+    0    0  -49.8  -49.4 -177.0   43.8 110.8  28.3  203 -2.5  212 -1.8    0  0.0  211 -0.6 11 47
  208 A 209    ARG R   H H <   >5TS+    0    0  -66.4  -42.4 -177.2   50.5 113.0  19.8  204 -1.9  211 -1.0    0  0.0    0  0.0  8 37
  209 A 210    GLU E   H H <   35TS+    0    0  -66.9  -37.9  178.9   48.3 111.5  23.8  205 -2.5    0  0.0    0  0.0    0  0.0  7 27
  210 A 211    LEU L   H H <   35TS-    0    0  -72.1  -19.8 -169.3 -127.7 105.0  50.9  206 -3.1    0  0.0    0  0.0    0  0.0  7 27
  211 A 212    GLY G   T h <   <5T -    0    0   68.9   29.1  178.3 -175.2  40.1  35.7  208 -1.0    0  0.0  207 -0.6    0  0.0  6 29
  212 A 213    THR T     t           T -    0    0  -70.2  154.2  177.1 -125.8  69.1 106.3    0  0.0  235 -2.1    0  0.0    0  0.0  7 20
  232 A 233    GLU E   H H >     TS+    0    0  -64.0  -34.8  179.6   54.7 111.2  27.1    0  0.0  236 -2.7    0  0.0    0  0.0  6 20
  233 A 234    GLU E   H H >     TS+    0    0  -67.1  -42.8  176.9   46.6 108.0  27.4    0  0.0  237 -2.3    0  0.0    0  0.0  8 31
  234 A 235    ASP D   H H >     TS+    0    0  -65.5  -36.9  176.5   51.6 112.7  27.4    0  0.0  238 -1.7    0  0.0    0  0.0 15 33
  235 A 236    LYS K   H H X     TS+    0    0  -64.2  -44.3  174.9   49.1 110.1  21.5  231 -2.1  239 -1.9    0  0.0    0  0.0 13 32
  236 A 237    ALA A   H H X     TS+    0    0  -59.7  -45.0 -178.8   53.2 108.4  26.4  232 -2.7  240 -2.1    0  0.0    0  0.0  9 39
  237 A 238    ALA A   H H X     TS+    0    0  -62.6  -37.3  176.6   47.8 109.7  33.0  233 -2.3  241 -1.9    0  0.0    0  0.0 15 44
  238 A 239    CYS C   H H X     TS+    0    0  -69.5  -37.6  178.8   55.5 108.4  32.1  234 -1.7  242 -2.6    0  0.0    0  0.0 15 49
  239 A 240    ALA A   H H X     TS+    0    0  -62.4  -42.0  176.1   46.9 109.0  24.9  235 -1.9  243 -2.8    0  0.0    0  0.0  9 51
  240 A 241    ARG R   H H X     TS+    0    0  -63.1  -47.3  177.1   49.4 112.9  20.0  236 -2.1  244 -2.1    0  0.0    0  0.0 11 52
  241 A 242    THR T   H H X     TS+    0    0  -56.9  -46.5  179.1   41.1 116.9  26.6  237 -1.9  245 -0.7    0  0.0    0  0.0 13 56
  242 A 243    ILE I   H H X   > TS+    0    0  -67.4  -49.1 -169.7   49.5 115.8  19.3  238 -2.6  246 -1.4    0  0.0  245 -0.6 13 61
  243 A 244    SER S   H H <   3>TS+    0    0  -70.3  -29.9 -176.5   60.2 100.2  39.1  239 -2.8  248 -2.7    0  0.0    0  0.0 11 60
  244 A 245    LEU L   H H <   35TS+    0    0  -69.5  -28.8  179.3   45.5 109.3  32.4  240 -2.1    0  0.0    0  0.0    0  0.0 11 61
  245 A 246    HIS H   H H <   <5TS+    0    0  -74.0  -49.8 -169.1    3.1 135.0  29.6  241 -0.7    0  0.0  242 -0.6    0  0.0 14 65
  246 A 247    SER S   T h X   >5TS+    0    0 -107.0  -65.1 -174.3   46.2 127.8  38.3  242 -1.4  250 -3.3    0  0.0  249 -1.8 13 65
  247 A 248    ASP D   H H >   35TS+    0    0  -57.1  -37.3 -178.2   64.3 103.2  41.5    0  0.0  251 -2.9    0  0.0    0  0.0 12 57
  248 A 249    TRP W   H H 4   3   < TS+    0    0 -105.0  -35.1 -178.4   48.3 125.9  34.2  246 -1.8  253 -1.5    0  0.0    0  0.0 14 71
  250 A 251    LEU L   H H X     TS+    0    0  -80.7  -30.4  176.6   58.2 103.4  39.1  246 -3.3  254 -2.7    0  0.0    0  0.0  9 65
  251 A 252    GLN Q   H H X    >TS+    0    0  -69.4  -40.4  169.9   48.4 107.7  14.6  247 -2.9  255 -3.2    0  0.0  256 -1.5 12 53
  252 A 253    PRO P   H H >    5TS+    0    0  -54.3  -47.1 -172.4   44.8 115.9  15.9    0  0.0  256 -1.1    0  0.0    0  0.0 14 54
  253 A 254    ILE I   H H <    5TS+    0    0  -68.1  -43.8 -173.4   23.9 128.5  24.8  249 -1.5    0  0.0    0  0.0    0  0.0 13 58
  254 A 255    TYR Y   H H <    5TS+    0    0  -93.7  -35.8 -168.1   23.0 136.0  39.1  250 -2.7    0  0.0    0  0.0    0  0.0  9 44
  255 A 256    GLN Q   H H <    5TS-    0    0 -122.2   -5.2  170.4 -115.7  97.9  59.4  251 -3.2    0  0.0    0  0.0    0  0.0  9 31
  256 A 257    GLY G   S h <         T -    0    0  -55.8  115.6 -167.9 -143.6  41.6 112.5    0  0.0  263 -2.0    0  0.0    0  0.0 10 39
  260 A 261    GLN Q   H H >     TS+    0    0  -62.0  -47.8  163.0   61.9  90.9  26.8    0  0.0  264 -3.4    0  0.0    0  0.0  7 31
  261 A 262    PHE F   H H 4     TS+    0    0  -64.5  141.8 -166.4   37.9 109.2 130.9    0  0.0  263 -0.6    0  0.0    0  0.0  6 36
  262 A 263    LEU L   H H >     TS+    0    0   94.6  -57.5  167.1   60.8 111.2 123.5    0  0.0  266 -3.4    0  0.0    0  0.0 10 45
  263 A 264    VAL V   H H X     TS+    0    0  -56.0  -50.9  175.6   39.4 112.7   3.7  259 -2.0  267 -2.6  261 -0.6    0  0.0 11 39
  264 A 265    ASP D   H H X     TS+    0    0  -63.7  -40.2  177.0   52.8 115.2  24.6  260 -3.4  268 -2.1    0  0.0    0  0.0  8 28
  265 A 266    TRP W   H H >     TS+    0    0  -59.7  -44.3 -175.8   42.6 113.3  25.9    0  0.0  269 -0.7    0  0.0    0  0.0  8 35
  266 A 267    PHE F   H H <   >>TS+    0    0  -76.8  -28.6  176.7   59.5 108.5  30.4  262 -3.4  271 -2.4    0  0.0  269 -0.6 10 37
  267 A 268    ALA A   H H <   >5TS+    0    0  -66.6  -36.8  173.8   55.9 100.1  23.2  263 -2.6  270 -2.2    0  0.0    0  0.0 10 27
  268 A 269    GLU E   H H <   35TS+    0    0  -60.6  -30.7  177.4   51.0 107.2  36.9  264 -2.1    0  0.0    0  0.0    0  0.0  7 21
  269 A 270    GLN Q   T h <   <5TS-    0    0  -90.2    9.3  173.8 -107.2 124.7  74.4  265 -0.7    0  0.0  266 -0.6    0  0.0  6 25
  270 A 271    GLY G   T T     <5TS+    0    0   78.2   19.5  177.5  123.8  78.9  45.6  267 -2.2    0  0.0    0  0.0    0  0.0  6 22
  271 A 272    ALA A     t       T -    0    0 -105.7  156.8  177.0  -77.5  37.8 141.7    0  0.0  279 -2.3    0  0.0    0  0.0  5 32
  277 A 278    ASP D   T T     3 TS+    0    0  -49.5  131.1  178.9   16.6 120.5 104.8    0  0.0    0  0.0    0  0.0    0  0.0  5 17
  278 A 279    GLY G   T h >   3 TS+    0    0   91.5  -20.3 -175.5  107.9  95.8  86.2    0  0.0  282 -2.0    0  0.0    0  0.0  6 26
  279 A 280    ASP D   H H >   < TS+    0    0  -58.5  -49.0 -173.8   47.8  76.8  24.1  276 -2.3  283 -2.5    0  0.0    0  0.0  9 39
  280 A 281    MET M   H H >     TS+    0    0  -67.8  -32.7  175.4   52.1 111.1  25.6    0  0.0  284 -1.7    0  0.0    0  0.0 12 38
  281 A 282    ASP D   H H 4     TS+    0    0  -64.9  -44.6  176.7   49.5 109.7  28.6    0  0.0    0  0.0    0  0.0    0  0.0  8 33
  282 A 283    ILE I   H H <   > TS+    0    0  -56.3  -48.3 -173.9   50.5 110.3  19.8  278 -2.0  285 -1.6    0  0.0    0  0.0 10 42
  283 A 284    ILE I   H H <   3 TS+    0    0  -66.5  -26.3 -178.5   64.4 100.4  36.4  279 -2.5    0  0.0    0  0.0    0  0.0 14 51
  284 A 285    GLY G   T h <   3 T +    0    0  -83.7   11.6  175.2  141.1  69.8  73.1  280 -1.7    0  0.0    0  0.0    0  0.0 12 45
  285 A 286    GLU E     t     < T -    0    0  -51.7  127.2 -178.8 -103.2  63.3 107.7  282 -1.6    0  0.0    0  0.0    0  0.0 11 41
  286 A 287    PRO P               -    0    0  -58.0  136.7  173.7 -162.4  40.5 111.3    0  0.0    0  0.0    0  0.0    0  0.0  7 43
  287 A 288    ILE I               -    0    0 -120.6  162.1 -170.1 -134.8  20.8 147.4    0  0.0    0  0.0    0  0.0    0  0.0  9 53
  288 A 289    ASP D   S S        S-    0    0  -89.7  -25.2  179.9  -24.6  75.9  43.7  216 -2.5    0  0.0    0  0.0    0  0.0  8 44
  289 A 290    MET M   E E  Bg     -  217    0 -165.7  174.0  162.9 -124.0  57.3 161.6  216 -0.6  218 -0.6    0  0.0    0  0.0 12 51
  290 A 291    ILE I   E E  Bgi    -  218  347 -128.9  153.3  166.2 -135.1  13.5 162.5  346 -2.3  348 -2.3    0  0.0    0  0.0 14 67
  291 A 292    GLY G   E E  B i    -    0  348  -96.0  140.9  176.6 -154.6  19.0 144.2  218 -2.4    0  0.0    0  0.0    0  0.0 13 75
  292 A 293    ILE I   E E  B i    -    0  349 -116.1  126.7  176.2 -158.0   1.2 172.3  348 -2.1  350 -1.8    0  0.0  351 -1.1 13 75
  293 A 294    ASN N   E E  Bci    +  221  351 -108.9  121.2 -171.4  171.3  22.2 166.9  220 -1.9  222 -2.6    0  0.0    0  0.0 13 68
  294 A 295    TYR Y     e         +    0    0 -137.4  135.1  171.8  143.8  22.8 174.4  351 -2.5    0  0.0    0  0.0    0  0.0 11 64
  295 A 296    TYR Y               +    0    0 -127.3  -40.7 -159.3    7.4  64.6  54.0    0  0.0    0  0.0    0  0.0    0  0.0  9 61
  296 A 297    SER S               -    0    0 -152.0  174.7 -170.4 -141.7  46.5 166.0    0  0.0    0  0.0    0  0.0    0  0.0 13 54
  297 A 298    MET M               -    0    0 -145.1  152.9  177.7 -157.6  20.1 151.0    0  0.0    0  0.0    0  0.0    0  0.0 13 56
  298 A 299    SER S   E E  Ch     -  225    0 -140.5  159.9  170.6 -133.5  20.3 152.2  224 -2.3  226 -1.8    0  0.0    0  0.0  9 48
  299 A 300    VAL V   E E  Ch     -  226    0 -108.9  120.9 -169.9 -175.0  40.5 174.6    0  0.0  314 -3.2    0  0.0    0  0.0 12 45
  300 A 301    ASN N   E E  ChJ    -  227  313 -122.5  154.1  170.2 -167.2  17.6 150.3  226 -2.3  228 -2.2    0  0.0    0  0.0 15 43
  301 A 302    ARG R   E E  C J    -    0  312 -133.6  156.8  173.1  -92.0  37.4 162.4  312 -2.3  312 -3.5    0  0.0    0  0.0 16 38
  302 A 303    PHE F   E E  C J    +    0  311  -61.1  129.0  170.2  167.9  48.0 119.6    0  0.0    0  0.0    0  0.0    0  0.0 12 35
  303 A 304    ASN N     e     > T -    0    0 -147.6  118.7 -175.9 -151.2  31.1 145.3  310 -1.6  306 -2.5    0  0.0    0  0.0  8 29
  304 A 305    PRO P   T T     3 TS+    0    0  -58.3  -24.4 -176.7   47.5 101.5  43.0    0  0.0    0  0.0    0  0.0    0  0.0  7 23
  305 A 306    GLU E   T T     3 TS+    0    0  -99.7    2.4 -175.9  102.1  83.2  64.9    0  0.0  307 -1.6    0  0.0    0  0.0  5 17
  306 A 307    ALA A   S t     <>TS-    0    0  -92.4   65.5  172.0  -82.1  92.6 114.5  303 -2.5  311 -1.6    0  0.0    0  0.0 10 25
  307 A 308    GLY G   T T     >5TS-    0    0   73.8 -174.0 -171.8  -42.4  73.5  91.7  305 -1.6  310 -1.7    0  0.0    0  0.0  7 32
  308 A 309    PHE F   T T     35TS+    0    0  -71.6  -11.2  177.3   46.6 140.7  44.3    0  0.0    0  0.0    0  0.0    0  0.0  4 48
  309 A 310    LEU L   T T     35TS-    0    0 -103.5   -1.8 -176.6 -137.5  98.9  64.3    0  0.0    0  0.0    0  0.0    0  0.0  8 49
  310 A 311    GLN Q   T e     <5T +    0    0   41.2   53.6 -176.1  133.4  59.4  28.1  307 -1.7  303 -1.6    0  0.0    0  0.0 11 39
  311 A 312    SER S   E E  CJ   T -    0    0  -70.6 -179.1 -176.2  -86.7  51.1 101.3  325 -2.8  324 -1.6    0  0.0    0  0.0 11 38
  322 A 323    ASP D   T T     3 TS+    0    0  -76.7   -5.8  170.5   53.0 130.3  54.7  355 -2.4    0  0.0    0  0.0    0  0.0  9 34
  323 A 324    ILE I   T T     3 TS-    0    0  -99.8   -6.3  172.3 -103.0 124.7  62.4    0  0.0    0  0.0    0  0.0    0  0.0  8 35
  324 A 325    GLY G   S t     < TS+    0    0  103.6   14.0 -177.1  137.4  73.7  53.4  321 -1.6    0  0.0    0  0.0    0  0.0  6 33
  325 A 326    TRP W               -    0    0  -96.9  134.3  175.2 -127.4  50.0 139.5    0  0.0  321 -2.8    0  0.0    0  0.0  8 39
  326 A 327    PRO P   B B   D     -  320    0  -71.0  147.4  175.5 -128.9  20.8 118.9    0  0.0  328 -0.5    0  0.0    0  0.0 10 42
  327 A 328    VAL V               +    0    0 -105.0  119.7 -179.7  148.6  43.5 150.6  319 -1.1    0  0.0    0  0.0    0  0.0 12 45
  328 A 329    GLU E     t     > T -    0    0 -147.0   91.0 -165.7 -173.5  20.5 125.3  326 -0.5  331 -1.5    0  0.0    0  0.0  7 45
  329 A 330    SER S   T h >   > TS+    0    0  -70.5  -19.9 -179.5   79.4  72.5  47.4    0  0.0  332 -1.9    0  0.0  333 -1.0 11 49
  330 A 331    ARG R   H H >   3 TS+    0    0  -57.5  -28.0  179.5   73.1  80.0  35.2    0  0.0  334 -2.8    0  0.0    0  0.0  8 37
  331 A 332    GLY G   H H >   < TS+    0    0  -56.8  -30.2  178.0   52.8  93.5  33.3  328 -1.5  335 -2.6    0  0.0    0  0.0 10 49
  332 A 333    LEU L   H H >   < TS+    0    0  -70.1  -47.2  175.9   46.1 110.5  24.6  329 -1.9  336 -2.2    0  0.0    0  0.0 12 58
  333 A 334    TYR Y   H H X     TS+    0    0  -58.0  -46.8 -177.5   48.7 115.0  24.8  329 -1.0  337 -1.7    0  0.0    0  0.0 12 48
  334 A 335    GLU E   H H X     TS+    0    0  -62.4  -50.4 -175.7   44.6 113.0  21.4  330 -2.8  338 -2.4    0  0.0    0  0.0  9 48
  335 A 336    VAL V   H H X     TS+    0    0  -70.4  -32.6  175.1   56.4 109.1  24.9  331 -2.6  339 -2.6    0  0.0    0  0.0 11 58
  336 A 337    LEU L   H H <     TS+    0    0  -62.1  -41.9  174.3   42.7 112.3  24.4  332 -2.2    0  0.0    0  0.0    0  0.0  9 63
  337 A 338    HIS H   H H <   > TS+    0    0  -68.6  -36.3  176.9   57.0 110.9  26.1  333 -1.7  340 -1.4    0  0.0    0  0.0  9 41
  338 A 339    TYR Y   H H <   > TS+    0    0  -55.8  -46.3 -170.9   57.3 100.8  21.9  334 -2.4  341 -1.6    0  0.0    0  0.0  7 44
  339 A 340    LEU L   G h <   > TS+    0    0  -71.2   -4.4  178.6   88.8  79.8  55.0  335 -2.6  342 -1.9    0  0.0    0  0.0  8 54
  340 A 341    GLN Q   G G     X T +    0    0  -70.5   -6.8  173.0   86.3  63.8  51.2  337 -1.4  343 -2.4    0  0.0    0  0.0  9 35
  341 A 342    LYS K   G G     < TS+    0    0  -59.3  -21.2  178.6   51.7  89.1  52.9  338 -1.6    0  0.0    0  0.0    0  0.0  5 30
  342 A 343    TYR Y   G G     < TS-    0    0  -96.8    7.5 -177.1  -95.9 128.1  76.3  339 -1.9    0  0.0    0  0.0    0  0.0  8 39
  343 A 344    GLY G     g     < T -    0    0   99.5  169.7  177.5  -51.8  56.8 107.0  340 -2.4  345 -2.2    0  0.0    0  0.0  6 28
  344 A 345    ASN N   S S        S+    0    0  -80.2   70.2 -177.7  174.6  78.3 117.1    0  0.0    0  0.0    0  0.0    0  0.0  7 30
  345 A 346    ILE I               -    0    0  -77.0  157.7  173.7  -93.5  40.0 106.9  343 -2.2    0  0.0    0  0.0    0  0.0 10 41
  346 A 347    ASP D     e         -    0    0  -71.1  125.4 -177.0 -173.4  48.5 125.8    0  0.0  290 -2.3    0  0.0    0  0.0 10 48
  347 A 348    ILE I   E E  Bik    -  290  391 -127.2  128.7  168.4 -169.2  14.7 171.7  390 -2.3  392 -3.0    0  0.0  393 -0.6 12 61
  348 A 349    TYR Y   E E  Bik    -  291  393 -107.0  137.6  168.9 -128.7  27.9 161.7  290 -2.3  292 -2.1    0  0.0  350 -1.0 13 71
  349 A 350    ILE I   E E  Bik    +  292  394  -80.9  105.5 -169.3  178.8  33.3 146.1  393 -2.4  395 -2.6    0  0.0    0  0.0 14 72
  350 A 351    THR T   E E  B**    +    0    0  -96.8   -2.2  172.0   22.9  63.1  56.1  292 -1.8    0  0.0  348 -1.0    0  0.0 14 68
  351 A 352    GLU E   E E  Bi*    +  293    0 -162.3  120.1  167.3  141.8  63.4 153.5  292 -1.1  294 -2.5    0  0.0    0  0.0 14 65
  352 A 353    ASN N   E E  B k    +    0  396 -153.8  130.7 -178.8  108.5  27.6 150.4  395 -0.7  397 -2.9    0  0.0    0  0.0 13 72
  353 A 354    GLY G               -    0    0 -179.4 -177.5 -176.1 -106.3  48.3 168.1    0  0.0    0  0.0    0  0.0    0  0.0 12 70
  354 A 355    ALA A               -    0    0 -137.4  142.8  170.5 -122.5  20.2 174.1    0  0.0  356 -0.8    0  0.0    0  0.0 11 62
  355 A 356    CYS C               +    0    0  -79.8  108.1 -179.0  160.6  43.4 140.8    0  0.0  322 -2.4    0  0.0    0  0.0 12 55
  356 A 357    ILE I               -    0    0 -134.5  116.8 -162.3 -157.7  26.3 163.2  412 -1.9    0  0.0  354 -0.8    0  0.0 13 52
  357 A 358    ASN N               +    0    0  -95.4   21.9 -178.6  145.7  34.4  79.5    0  0.0    0  0.0    0  0.0    0  0.0  9 48
  358 A 359    ASP D               -    0    0  -61.1  138.7 -179.6 -153.8  32.5 102.5    0  0.0    0  0.0    0  0.0    0  0.0  7 42
  359 A 360    GLU E               -    0    0 -103.7 -176.9 -179.5  -67.7  33.4 121.6    0  0.0    0  0.0    0  0.0    0  0.0  8 42
  360 A 361    VAL V               +    0    0  -78.3  123.2  179.9  174.0  53.1 122.3    0  0.0    0  0.0    0  0.0    0  0.0 10 33
  361 A 362    VAL V   B B   E > TS-  364    0 -136.0  121.2 -173.6  -10.3  71.0 171.3  364 -3.4  364 -1.8    0  0.0    0  0.0  7 20
  362 A 363    ASN N   T T     3 TS-    0    0   55.4   40.2  176.3  -52.5 132.9  26.1    0  0.0    0  0.0    0  0.0    0  0.0  4 14
  363 A 364    GLY G   T T     3 TS+    0    0   81.2    1.9  177.9   80.2 122.7  60.6    0  0.0    0  0.0    0  0.0    0  0.0  5 20
  364 A 365    LYS K   B B   E < T -  361    0 -141.1  165.2 -179.2 -129.8  69.6 152.3  361 -1.8  361 -3.4    0  0.0  366 -0.6 11 28
  365 A 366    VAL V               -    0    0 -116.2  104.5 -166.8 -159.1  18.8 165.6    0  0.0  429 -2.9    0  0.0  367 -1.9 13 37
  366 A 367    GLN Q               +    0    0  -88.5   64.9 -172.3  164.3  24.5 118.4  364 -0.6  368 -1.8    0  0.0    0  0.0 11 33
  367 A 368    ASP D     h >   > T +    0    0  -87.3   62.9 -179.6  153.6   7.8 109.7  365 -1.9  371 -1.7    0  0.0  370 -1.4 11 45
  368 A 369    ASP D   H H >   3 T +    0    0  -58.9  -33.3  178.8   59.9  69.5  32.5  366 -1.8  372 -2.6    0  0.0    0  0.0  8 40
  369 A 370    ARG R   H H >   3 TS+    0    0  -70.1  -24.0  175.4   52.1 102.4  42.0    0  0.0  373 -1.8    0  0.0    0  0.0  7 42
  370 A 371    ARG R   H H >   < TS+    0    0  -75.9  -40.9  173.6   48.1 110.2  24.0  367 -1.4  374 -2.7    0  0.0    0  0.0 12 57
  371 A 372    ILE I   H H X     TS+    0    0  -58.5  -45.3  180.0   50.2 112.2  23.5  367 -1.7  375 -2.6    0  0.0    0  0.0 12 49
  372 A 373    SER S   H H X     TS+    0    0  -59.8  -47.1  177.6   48.3 111.5  21.6  368 -2.6  376 -2.1    0  0.0    0  0.0  8 45
  373 A 374    TYR Y   H H X     TS+    0    0  -56.6  -51.0 -174.3   45.2 113.8  23.6  369 -1.8  377 -1.6    0  0.0    0  0.0 11 58
  374 A 375    MET M   H H X     TS+    0    0  -66.2  -37.5  177.7   55.8 110.0  26.8  370 -2.7  378 -2.7    0  0.0    0  0.0 11 67
  375 A 376    GLN Q   H H X     TS+    0    0  -55.9  -54.7  176.2   48.4 107.8  22.8  371 -2.6  379 -1.9    0  0.0    0  0.0 10 54
  376 A 377    GLN Q   H H X     TS+    0    0  -53.0  -43.8 -175.1   44.8 114.5  31.4  372 -2.1  380 -1.2    0  0.0    0  0.0  9 48
  377 A 378    HIS H   H H X     TS+    0    0  -79.6  -27.0  177.6   54.5 109.4  28.9  373 -1.6  381 -1.6    0  0.0    0  0.0 11 56
  378 A 379    LEU L   H H X     TS+    0    0  -76.1  -30.7  168.7   58.1 102.7  32.0  374 -2.7  382 -2.6    0  0.0    0  0.0  9 68
  379 A 380    VAL V   H H X     TS+    0    0  -57.1  -46.7  178.9   48.5 106.9  21.1  375 -1.9  383 -2.5    0  0.0    0  0.0 10 48
  380 A 381    GLN Q   H H X     TS+    0    0  -63.4  -37.5  176.5   53.4 108.5  34.2  376 -1.2  384 -2.3    0  0.0    0  0.0 12 53
  381 A 382    VAL V   H H X     TS+    0    0  -59.7  -52.6  176.3   44.9 111.7  15.1  377 -1.6  385 -2.3    0  0.0    0  0.0 11 62
  382 A 383    HIS H   H H X     TS+    0    0  -53.8  -42.9 -177.2   56.8 110.8  24.8  378 -2.6  386 -2.5    0  0.0    0  0.0 11 49
  383 A 384    ARG R   H H X     TS+    0    0  -60.8  -41.5  179.7   44.6 108.3  25.9  379 -2.5  387 -0.9    0  0.0    0  0.0  9 41
  384 A 385    THR T   H H <    >TS+    0    0  -72.6  -41.3  175.6   52.5 111.4  26.0  380 -2.3  389 -2.3    0  0.0    0  0.0 13 42
  385 A 386    ILE I   H H <   >5TS+    0    0  -55.8  -39.9 -175.7   52.3 108.3  20.9  381 -2.3  388 -2.2    0  0.0    0  0.0 10 42
  386 A 387    HIS H   H H <   35TS+    0    0  -76.1  -16.9  170.2   57.9 103.0  41.4  382 -2.5    0  0.0    0  0.0    0  0.0  7 28
  387 A 388    ASP D   T h <   35TS-    0    0  -85.3   -1.1  176.2 -104.1 127.3  75.6  383 -0.9    0  0.0    0  0.0    0  0.0  6 31
  388 A 389    GLY G   T T     <5TS+    0    0   92.3   10.3 -179.8  147.6  70.7  55.6  385 -2.2    0  0.0    0  0.0    0  0.0  6 27
  389 A 390    LEU L     t       T -    0    0  -96.3   53.7  173.0 -118.5  31.9 114.0  408 -1.9  407 -2.3  402 -0.9    0  0.0 11 61
  405 A 406    TRP W   G G     > TS+    0    0   52.8 -126.8 -172.2    7.6  91.8  95.5  403 -1.4  408 -2.3    0  0.0    0  0.0  8 61
  406 A 407    ALA A   G G     3 TS+    0    0  -65.3  -14.3  179.2   57.1 131.4  46.2    0  0.0   45 -2.8    0  0.0    0  0.0 10 47
  407 A 408    GLU E   G G     X TS-    0    0  -86.7  -12.1 -174.4 -158.8  94.2  54.1  404 -2.3  410 -1.0    0  0.0    0  0.0 10 42
  408 A 409    GLY G   G G     X T -    0    0   61.6 -147.8 -169.0  -32.1  55.3 108.6  405 -2.3  404 -1.9    0  0.0  411 -0.8 14 49
  409 A 410    TYR Y   G G     3 TS+    0    0  -87.8   -2.8 -175.9   90.1 117.8  54.6    0  0.0    0  0.0    0  0.0    0  0.0 10 49
  410 A 411    ASN N   G G     < TS+    0    0  -63.7  -29.1 -173.4   66.2  77.8  41.0  407 -1.0  412 -0.7    0  0.0    0  0.0  7 39
  411 A 412    MET M   S g     < TS-    0    0 -109.9  106.5 -169.9 -161.0  72.6 145.9  408 -0.8    0  0.0    0  0.0    0  0.0 14 49
  412 A 413    ARG R               +    0    0  -96.6  123.4 -178.3  160.3  24.9 133.5  410 -0.7  356 -1.9    0  0.0    0  0.0 11 58
  413 A 414    PHE F               +    0    0 -113.5   -3.8 -168.1  122.4  39.1  68.8    0  0.0    0  0.0    0  0.0    0  0.0 14 67
  414 A 415    GLY G               -    0    0  -70.1  154.1  162.7 -152.5  57.1 102.2    0  0.0    0  0.0    0  0.0    0  0.0 12 73
  415 A 416    MET M   S e        S+    0    0  -87.8  -11.3  172.6   53.6  97.9  58.7  398 -1.9  428 -2.8  399 -0.6  431 -0.5 13 70
  416 A 417    ILE I   E E  DLf   S-  427  400 -120.9  124.8  178.2 -131.7  90.8 173.6  399 -1.3  401 -1.8    0  0.0    0  0.0 12 68
  417 A 418    HIS H   E E  DL     -  426    0  -73.1  135.0  172.6 -160.1  18.8 129.9  426 -2.9  426 -2.6    0  0.0    0  0.0 15 57
  418 A 419    VAL V   E E  DL     -  425    0 -116.5  121.6  171.6 -148.2  10.8 166.8    0  0.0  420 -0.9    0  0.0    0  0.0 12 55
  419 A 420    ASP D     e >   > T -    0    0  -83.2  110.7 -175.2 -157.3  10.1 150.0  424 -2.2  423 -3.5    0  0.0  422 -1.7  8 41
  420 A 421    PHE F   T T 4   3 TS+    0    0  -71.0   -5.4  176.4   60.2  87.9  54.1  418 -0.9    0  0.0    0  0.0    0  0.0  8 39
  421 A 422    ARG R   T T 4   3 TS+    0    0  -85.7  -26.1 -171.1   12.9 126.2  53.4    0  0.0    0  0.0    0  0.0    0  0.0  4 24
  422 A 423    THR T   T T 4   < TS-    0    0 -123.3  -20.0 -169.8 -127.4  92.2  61.7  419 -1.7    0  0.0    0  0.0    0  0.0  5 22
  423 A 424    GLN Q     t <     T +    0    0   68.0   12.8  177.0  158.5  53.8  60.9  419 -3.5    0  0.0    0  0.0    0  0.0  9 39
  424 A 425    VAL V     e         -    0    0  -66.9  129.7  176.4 -142.9  33.6 113.7    0  0.0  419 -2.2    0  0.0    0  0.0  8 37
  425 A 426    ARG R   E E  DL     -  418    0  -92.3  136.4  171.0 -179.2  19.1 148.3    0  0.0    0  0.0    0  0.0    0  0.0  8 49
  426 A 427    THR T   E E  DL     -  417    0 -134.5  103.0  178.0 -132.6  26.4 156.2  417 -2.6  417 -2.9    0  0.0    0  0.0 10 46
  427 A 428    PRO P   E E  DL     -  416    0  -53.7  132.3 -175.3 -132.3  27.6 108.0    0  0.0    0  0.0    0  0.0    0  0.0 12 53
  428 A 429    LYS K     h >   > T -    0    0  -84.4  172.7  179.7  -98.6  25.1 111.8  415 -2.8  431 -1.3    0  0.0  432 -1.2 13 52
  429 A 430    GLN Q   H H >   3 TS+    0    0  -61.6  -26.9  178.6   60.5 125.2  30.3  365 -2.9  433 -1.9    0  0.0    0  0.0 13 45
  430 A 431    SER S   H H >   3 TS+    0    0  -70.4  -27.2  175.5   60.8  96.4  37.9    0  0.0  434 -2.9    0  0.0    0  0.0 13 60
  431 A 432    TYR Y   H H >   < TS+    0    0  -62.6  -45.0 -178.9   41.8 108.6  21.9  428 -1.3  435 -2.6  415 -0.5    0  0.0 11 60
  432 A 433    TYR Y   H H X     TS+    0    0  -74.4  -32.7  175.7   51.9 114.2  34.0  428 -1.2  436 -1.7    0  0.0    0  0.0 10 45
  433 A 434    TRP W   H H X     TS+    0    0  -63.6  -45.3 -177.5   45.3 113.0  16.7  429 -1.9  437 -1.9    0  0.0    0  0.0  9 47
  434 A 435    TYR Y   H H X     TS+    0    0  -68.2  -38.3  176.5   59.6 106.1  25.7  430 -2.9  438 -2.8    0  0.0    0  0.0 10 62
  435 A 436    ARG R   H H X     TS+    0    0  -55.2  -41.4  178.3   48.4 107.2  22.1  431 -2.6  439 -2.2    0  0.0    0  0.0 12 43
  436 A 437    ASN N   H H X     TS+    0    0  -66.2  -47.4  177.9   47.2 111.9  23.6  432 -1.7  440 -2.8    0  0.0    0  0.0  8 36
  437 A 438    VAL V   H H X    >TS+    0    0  -58.6  -52.6 -177.5   43.8 115.4  20.7  433 -1.9  441 -2.4    0  0.0  442 -0.8 10 52
  438 A 439    VAL V   H H <    5TS+    0    0  -64.5  -36.7 -179.7   46.8 117.8  25.6  434 -2.8    0  0.0    0  0.0    0  0.0 12 49
  439 A 440    SER S   H H <    5TS+    0    0  -72.4  -41.5  179.6   37.6 119.4  25.6  435 -2.2    0  0.0    0  0.0    0  0.0  8 36
  440 A 441    ASN N   H H <    5TS-    0    0  -75.2  -31.6 -172.8 -139.5  98.2  39.5  436 -2.8    0  0.0    0  0.0    0  0.0  7 29
  441 A 442    ASN N   T h <    5TS+    0    0   65.5   30.3  164.1   87.1  71.7  41.6  437 -2.4    5 -2.3    0  0.0    0  0.0 10 37
  442 A 443    TRP W   E E  AA  5555<                              5-turns  
   3-turns       >33<       >33<  >3>X3<<  >33< >33X33<>>3<<   >33X33<>33<     >33<        >>3<<>33<              3-turns  
  bridge-2             ccc                                                           ddddd                        bridge-2 
  bridge-1   AAA     bbbbb                 A                                         ccc                          bridge-1 
    sheets   AAA     BBBBB                                                           BBBBB                        sheets   
   4-turns                 >>44<<          >>>><<<<>444<          >>44XX>>XXXXX<<<<        >>44<<       >>>>XXXX  4-turns  
   summary  eEEEetTTtEEEEEehHHHHh tTgGGGg  hHHHHHHhtTTTgGGGg SStTThHHHHHHHHHHHHHHHhteEEEEEehHHHHhTTtSS  hHHHHHHH  summary  
  sequence  TIFQFPQDFMWGTATAAYQIEGAYQEDGRGLSIWDTFAHTPGKVFNGDNGNVACDSYHRYEEDIRLMKELGIRTYRFSVSWPRIFPNGDGEVNQKGLDYY  sequence 
                    10        20        30        40        50        60        70        80        90       100
 
    author                                                                                                        author   
 Kabs/Sand  HHHHHHHHHTT EEEEEEESS  BHHHHHTTTTSSTHHHHHHHHHHHHHHHHTBTTB EEEEEE HHHHHHHHHTS  STT    HHHHHHHHHHHHHHH  Kabs/Sand
 chirality  +++++++++-+------++-++--+++++---++-++++++++++++++++++++++++--+---++++++++++-++-+-+-+-+++++++++++++++  chirality
     bends  SSSSSSSSSSS      S SS   SSSSSS SSSSSSSSSSSSSSSSSSSSSSSSS     S S SSSSSSSSSSS  SSS    SSSSSSSSSSSSSSS  bends    
     turns  TTTTTTTTTTTT           TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT       TTTTTTTTTTTT  TTTT  TTTTTTTTTTTTTTTT  turns    
   5-turns        >5555<              >5555<                                  >>55><<55<                          5-turns  
   3-turns        >>3<<            >33X>3>3<<           >3><3<        >33<          >33<                    3-turns  
  bridge-2                eee*e                                       fff**f                                      bridge-2 
  bridge-1              ddddd      A                             b  b eee*e                                       bridge-1 
    sheets              BBBBBBB                                       BBBBBB                                      sheets   
   4-turns  XXXXXX<<<<             >>>4<<<     >>>>XXXXXXXXXX<<>>4>>>XXXXXXXXXXXX  4-turns  
   summary  HHHHHHHHHhTtEEEEEEESS  hHHHHHhTTTtthHHHHHHHHHHHHHHHHhBTTBeEEEEEEhHHHHHHHHHht  tTTt  hHHHHHHHHHHHHHHH  summary  
  sequence  HRVVDLLNDNGIEPFCTLYHWDLPQALQDAGGWGNRRTIQAFVQFAETMFREFHGKIQHWLTFNEPWCIAFLSNMLGVHAPGLTNLQTAIDVGHHLLVAH  sequence 
                   110       120       130       140       150       160       170       180       190       200
 
    author                                                                                                        author   
 Kabs/Sand  HHHHHHHHHHT SSEEEEE B   EEESSS HHHHHHHHHHHHHHTHHHHHHHHHSS  HHHHHHHHHTT      TTHHHHHT   SEEEEE    EEE  Kabs/Sand
 chirality  +++++++++---+--+-------+---+-+-+++++++++++++++++++++++-+---+++++++++-+---+--++++++++--------+++-----  chirality
     bends  SSSSSSSSSS  SS             SSS SSSSSSSSSSSSSSSSSSSSSSSSSS  SSSSSSSSSSS      SSSSSSS    S              bends    
     turns  TTTTTTTTTTTT                  TTTTTTTTTTTTTTTTTTTTTTTTTT  TTTTTTTTTTTTT    TTTTTTTTTT                 turns    
   5-turns        >5555<                              >5555<  >5555<         >5555<                               5-turns  
   3-turns         >33<                              >33<>33<                >>3<<     >33<  >33<                 3-turns  
  bridge-2                  gg                                                                       iiii      J  bridge-2 
  bridge-1                fff*f c   hhh                                                             gg  c    hhh  bridge-1 
    sheets                BBBBB     CCC                                                             BBBBB    CCC  sheets   
   4-turns  XXXXXXX<<<<                   >>>>XXXXXXXX<<4>XX><<<<  >>4>XX><<<<        >>>4<<<                  4-turns  
   summary  HHHHHHHHHHhtSSEEEEE B  eEEEeSShHHHHHHHHHHHHHHhHHHHHHHHHhS hHHHHHHHHHhTt    tThHHHHHht  SEEEEEe   EEE  summary  
  sequence  GLSVRRFRELGTSGQIGIAPNVSWAVPYSTSEEDKAACARTISLHSDWFLQPIYQGSYPQFLVDWFAEQGATVPIQDGDMDIIGEPIDMIGINYYSMSVN  sequence 
                   210       220       230       240       250       260       270       280       290       300
 
    author                                                                                                        author   
 Kabs/Sand  EE TTSTTTTEEE      B TTS B  THHHHHHHHHGGGG S  EEEEEE        BTTB   HHHHHHHHHHHHHHHHHHHTT  EEEEEEE SB  Kabs/Sand
 chirality  -+-++--+-+------+----+-+--+-+++++++++++++--+----++++--+-+--+--+--+++++++++++++++++++++-+-+------+-+-  chirality
     bends     SSSSSS            SSS    SSSSSSSSSSS SS S                SSS     SSSSSSSSSSSSSSSSSSSS        S SS  bends    
     turns    TTTTTTTTT         TTTT   TTTTTTTTTTTTTTTT                 TTTT  TTTTTTTTTTTTTTTTTTTTTTT             turns    
   5-turns       >5555<                                                                        >5555<             5-turns  
   3-turns    >33<>33<          >33<   >>3<<    >>>X<<<                 >33<  >33<              >33<              3-turns  
  bridge-2  JJ                                            kkk**k                                      k*kk*k      bridge-2 
  bridge-1            JJJ      D     D                    iii*i         E  E                            bbbbb  f  bridge-1 
    sheets  CC        CCC                                 BBBBBB                                      BBBBBBB     sheets   
   4-turns                              >>>>XXX<<<<                           >>>>XXXXXXXXXXXXX<<<<               4-turns  
   summary  EEeTTtTTTeEEEe     BtTTt B thHHHHHHHHHhGGGgS eEEEEEE        BTTB  hHHHHHHHHHHHHHHHHHHHhTteEEEEEEEeSB  summary  
  sequence  RFNPEAGFLQSEEINMGLPVTDIGWPVESRGLYEVLHYLQKYGNIDIYITENGACINDEVVNGKVQDDRRISYMQQHLVQVHRTIHDGLHVKGYMAWSLL  sequence 
                   310       320       330       340       350       360       370       380       390       400
 
    author                                                   author   
 Kabs/Sand      GGGGGGS   SEEE TTT  EEE HHHHHHHHHHHHTEEE     Kabs/Sand
 chirality  +---++--++-++-+----++-+-----+++++++++++-+---+    chirality
     bends      SSS SSS   SS   SSS      SSSSSSSSSSSSS        bends    
     turns     TTTTTTTT       TTTTT    TTTTTTTTTTTTTTT       turns    
   5-turns                                      >5555<       5-turns  
   3-turns     >>3XX3<<       >33<     >33<                  3-turns  
  bridge-2                 f                                 bridge-2 
  bridge-1                 LLL      LLL              AAA     bridge-1 
    sheets                 DDD      DDD              AAA     sheets   
   4-turns                    >444<    >>>>XXXXXX<<<<        4-turns  
   summary     gGGGGGGg   eEEEeTTTteEEEhHHHHHHHHHHHHhEEEe    summary  
  sequence  DNFEWAEGYNMRFGMIHVDFRTQVRTPKQSYYWYRNVVSNNWLETRR  sequence 
                   410       420       430       440