Secondary structure calculation program - copyright by David Keith Smith, 1989
 1a5t-.pdb                                                   
 1A5T  ZINC FINGER  MOL_ID: 1;  MOL_ID: 1;  
 Sequence length -  324
             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     1    MET M                    0    0  999.9  140.5 -176.6  999.9 999.9 999.9    0  0.0    0  0.0    0  0.0    0  0.0  5 26
    2     2    ARG R               -    0    0 -150.8  139.8  179.9 -125.4 999.9 173.7    0  0.0    4 -1.4    0  0.0    0  0.0  5 28
    3     3    TRP W               -    0    0  -90.1   91.8  179.9 -160.4  34.2 134.8    0  0.0    0  0.0    0  0.0    0  0.0  8 30
    4     4    TYR Y     g     > T -    0    0  -68.7  145.0 -179.0 -122.6  22.3 114.6    2 -1.4    7 -1.5    0  0.0    0  0.0  7 44
    5     5    PRO P   G G     > TS+    0    0  -65.0  -18.0 -179.9   63.8 105.2  46.1    0  0.0    8 -0.5    0  0.0    0  0.0  5 36
    6     6    TRP W   G G     3 TS+    0    0  -83.5   -4.1 -179.2   76.0  86.3  57.0    0  0.0    0  0.0    0  0.0    0  0.0  6 39
    7     7    LEU L   G h >   X TS+    0    0  -77.2  -28.7 -176.4   83.2  71.4  36.8    4 -1.5   11 -2.7    0  0.0   10 -0.5 10 45
    8     8    ARG R   H H >   < TS+    0    0  -44.6  -52.1  179.2   53.5  85.1  38.5    5 -0.5   12 -3.1    0  0.0    0  0.0  7 32
    9     9    PRO P   H H >   3 TS+    0    0  -51.1  -48.2 -180.0   39.7 116.8  20.8    0  0.0   13 -1.4    0  0.0    0  0.0  7 30
   10    10    ASP D   H H >   < TS+    0    0  -69.5  -46.3 -179.5   52.6 115.1  21.4    7 -0.5   14 -2.3    0  0.0    0  0.0  8 40
   11    11    PHE F   H H X     TS+    0    0  -56.6  -50.5 -178.1   45.1 111.3  19.8    7 -2.7   15 -2.9    0  0.0    0  0.0 11 48
   12    12    GLU E   H H X     TS+    0    0  -65.1  -30.5  179.5   52.4 113.2  33.0    8 -3.1   16 -1.6    0  0.0    0  0.0  9 37
   13    13    LYS K   H H X     TS+    0    0  -70.7  -43.6 -179.2   37.5 116.0  31.0    9 -1.4   17 -0.9    0  0.0    0  0.0  8 34
   14    14    LEU L   H H X     TS+    0    0  -74.7  -47.1 -178.4   52.1 115.7  21.9   10 -2.3   18 -1.7    0  0.0    0  0.0  9 47
   15    15    VAL V   H H X     TS+    0    0  -58.5  -39.7  178.0   53.5 107.0  29.7   11 -2.9   19 -2.0    0  0.0    0  0.0 11 45
   16    16    ALA A   H H X     TS+    0    0  -62.6  -38.2 -178.8   54.2 106.0  28.8   12 -1.6   20 -2.7    0  0.0    0  0.0  9 31
   17    17    SER S   H H <    >TS+    0    0  -65.8  -39.1  179.3   45.8 109.5  27.7   13 -0.9   22 -1.8    0  0.0   23 -0.7 10 29
   18    18    TYR Y   H H <   >5TS+    0    0  -69.6  -34.6  179.7   51.6 113.5  31.5   14 -1.7   21 -0.8    0  0.0    0  0.0 10 42
   19    19    GLN Q   H H <   35TS+    0    0  -67.8  -43.3 -180.0   43.1 112.8  26.1   15 -2.0    0  0.0    0  0.0    0  0.0  8 33
   20    20    ALA A   T h <   35TS-    0    0  -89.4   14.9  179.4 -107.9 119.3  79.6   16 -2.7    0  0.0    0  0.0    0  0.0  7 19
   21    21    GLY G   T T     <5TS+    0    0   76.1    3.7 -179.2  114.6  90.6  64.3   18 -0.8    0  0.0    0  0.0    0  0.0  6 22
   22    22    ARG R     t       T -    0    0  -71.0  159.0  178.7  -86.8  56.7 111.2    0  0.0   35 -1.2    0  0.0    0  0.0  9 48
   33    33    PRO P   T T     3 TS+    0    0  -71.1  147.4  178.9   31.1 116.0 119.5    0  0.0    0  0.0    0  0.0    0  0.0  9 47
   34    34    GLY G   T T     3 TS+    0    0   86.3    6.6  178.6  105.7  86.6  55.4    0  0.0  199 -1.4    0  0.0    0  0.0 10 51
   35    35    MET M   S t     < TS-    0    0  -89.9  -14.1  179.6 -112.3  92.2  59.3   32 -1.2    0  0.0    0  0.0    0  0.0 13 57
   36    36    GLY G     h >     T +    0    0   88.2   32.4 -179.6  144.9  66.1  37.7    0  0.0   40 -1.9    0  0.0    0  0.0 13 49
   37    37    ASP D   H H >     TS+    0    0  -68.3  -28.6  180.0   58.1  76.5  33.9    0  0.0   41 -2.7    0  0.0    0  0.0 12 57
   38    38    ASP D   H H >     TS+    0    0  -65.3  -45.0  179.1   43.4 107.5  19.8    0  0.0   42 -2.0    0  0.0    0  0.0  8 53
   39    39    ALA A   H H >     TS+    0    0  -68.9  -34.4  179.4   51.4 115.1  32.7    0  0.0   43 -2.6    0  0.0    0  0.0 10 45
   40    40    LEU L   H H X     TS+    0    0  -67.7  -48.9  178.5   45.1 111.5  23.3   36 -1.9   44 -1.7    0  0.0    0  0.0 11 58
   41    41    ILE I   H H X     TS+    0    0  -64.1  -35.2  179.8   50.8 114.4  31.4   37 -2.7   45 -2.5    0  0.0    0  0.0 10 68
   42    42    TYR Y   H H X     TS+    0    0  -70.4  -45.6  178.4   50.3 108.2  19.2   38 -2.0   46 -3.4    0  0.0    0  0.0  8 55
   43    43    ALA A   H H X     TS+    0    0  -60.3  -33.6  179.3   45.9 114.4  31.8   39 -2.6   47 -1.6    0  0.0    0  0.0  9 53
   44    44    LEU L   H H X     TS+    0    0  -76.2  -37.7  178.9   50.8 111.9  25.9   40 -1.7   48 -2.2    0  0.0    0  0.0 10 67
   45    45    SER S   H H X     TS+    0    0  -61.3  -47.6  179.4   49.7 110.9  17.6   41 -2.5   49 -1.7    0  0.0    0  0.0 10 68
   46    46    ARG R   H H <     TS+    0    0  -59.7  -40.7  178.7   52.2 108.8  29.0   42 -3.4    0  0.0    0  0.0    0  0.0 12 60
   47    47    TYR Y   H H <   > TS+    0    0  -61.4  -49.4 -177.4   45.7 111.6  15.7   43 -1.6   50 -1.4    0  0.0    0  0.0 12 56
   48    48    LEU L   H H <   3 TS+    0    0  -65.8  -28.0  179.6   48.0 114.0  45.2   44 -2.2    0  0.0    0  0.0    0  0.0  9 63
   49    49    LEU L   T h <   3 TS+    0    0  -94.9    3.7  177.3  110.1  84.9  73.7   45 -1.7   51 -0.6    0  0.0    0  0.0 14 55
   50    50    CYS C     t     < T -    0    0  -83.1  121.4 -179.0 -160.0  55.7 138.0   47 -1.4    0  0.0    0  0.0    0  0.0 12 48
   51    51    GLN Q   S S        S+    0    0  -75.9   -8.9 -179.7   26.6  91.2  55.3   49 -0.6    0  0.0    0  0.0    0  0.0 10 39
   52    52    GLN Q   S S        S-    0    0 -150.6   61.6 -179.8 -169.4  84.2 109.5    0  0.0    0  0.0    0  0.0    0  0.0  7 28
   53    53    PRO P               -    0    0  -57.1  145.9  178.4 -143.6  16.7  96.4    0  0.0   55 -0.7    0  0.0    0  0.0 10 31
   54    54    GLN Q   B B   A > T -   57    0 -112.8   94.3 -177.7  -57.9  67.8 154.3   57 -2.1   57 -2.0    0  0.0   56 -0.6  7 24
   55    55    GLY G   T T     3 TS-    0    0   72.0 -113.9 -179.7  -20.4 119.6 124.6   53 -0.7    0  0.0    0  0.0    0  0.0  4 26
   56    56    HIS H   T T     3 TS+    0    0 -105.4   -4.5 -179.3   92.5 121.6  66.0   54 -0.6    0  0.0    0  0.0    0  0.0  9 37
   57    57    LYS K   B B   A < TS-   54    0  -95.7  156.1  175.8 -118.9  77.6 123.7   54 -2.0   54 -2.1    0  0.0    0  0.0  8 37
   58    58    SER S               -    0    0  -79.8  145.6 -179.3 -133.5  26.4 131.8    0  0.0    0  0.0    0  0.0    0  0.0 12 37
   59    59    CYS C               -    0    0  -74.7  -34.4 -179.3 -142.7  18.3  29.3    0  0.0    0  0.0    0  0.0    0  0.0 10 26
   60    60    GLY G   S S        S+    0    0   83.7   10.5 -178.3   67.4  85.4  56.6    0  0.0    0  0.0    0  0.0    0  0.0  6 30
   61    61    HIS H               +    0    0 -127.2  -44.4 -179.4   94.6  68.5  48.6    0  0.0    0  0.0    0  0.0    0  0.0  6 22
   62    62    CYS C   S h >     TS-    0    0  -51.8  162.0 -178.6 -104.0  88.1  91.7    0  0.0   66 -2.0    0  0.0    0  0.0 10 27
   63    63    ARG R   H H >     TS+    0    0  -60.5  -34.8  179.7   57.8 119.8  32.2    0  0.0   67 -2.9    0  0.0    0  0.0  7 31
   64    64    GLY G   H H >     TS+    0    0  -61.5  -46.0  178.4   44.1 109.2  23.3    0  0.0   68 -1.7    0  0.0    0  0.0 11 41
   65    65    CYS C   H H >     TS+    0    0  -66.1  -37.1  179.6   56.2 111.2  30.9    0  0.0   69 -3.1    0  0.0    0  0.0 15 38
   66    66    GLN Q   H H X     TS+    0    0  -61.1  -49.6  177.6   44.1 109.6  19.3   62 -2.0   70 -2.0    0  0.0    0  0.0 10 28
   67    67    LEU L   H H X    >TS+    0    0  -65.0  -31.7  178.4   51.1 114.3  33.5   63 -2.9   72 -3.1    0  0.0   71 -1.4 10 34
   68    68    MET M   H H <    5TS+    0    0  -69.6  -45.3  179.8   49.6 109.1  17.4   64 -1.7    0  0.0    0  0.0    0  0.0 10 42
   69    69    GLN Q   H H <    5TS+    0    0  -56.9  -39.4  179.4   45.1 115.3  30.8   65 -3.1    0  0.0    0  0.0    0  0.0  7 27
   70    70    ALA A   H H <    5TS-    0    0  -73.6  -29.1 -179.7 -123.9 113.3  42.9   66 -2.0    0  0.0    0  0.0    0  0.0  7 20
   71    71    GLY G   T h <    5TS+    0    0   87.6   29.2 -177.5  107.6  83.5  44.4   67 -1.4    0  0.0    0  0.0    0  0.0  6 24
   72    72    THR T     t       T -    0    0  -63.0  117.5 -179.6 -153.4  41.5 117.8    0  0.0   76 -1.5    0  0.0    0  0.0  9 39
   74    74    PRO P   T T     3 TS+    0    0  -66.7  -12.9 -179.2   54.7  91.2  50.1    0  0.0    0  0.0    0  0.0    0  0.0  7 42
   75    75    ASP D   T e     3 TS+    0    0 -103.0    3.8  179.2   85.9  90.2  70.0    0  0.0  111 -2.2    0  0.0    0  0.0 10 50
   76    76    TYR Y   E E  Ac < T -  111    0 -108.5  130.2 -178.3 -168.9  60.8 158.9   73 -1.5    0  0.0    0  0.0    0  0.0 10 57
   77    77    TYR Y   E E  Ac     -  112    0 -124.0  144.0  179.1 -163.6  10.9 157.7  111 -2.6  113 -2.0    0  0.0    0  0.0 10 54
   78    78    THR T   E E  Ac     -  113    0 -130.1  126.7  178.7 -168.4   1.1 173.0    0  0.0   80 -0.6    0  0.0    0  0.0  8 51
   79    79    LEU L   E E  Ac     +  114    0 -116.6  106.4 -179.3  145.4  27.3 161.5  113 -2.9  115 -2.2    0  0.0    0  0.0 11 52
   80    80    ALA A               -    0    0 -135.5  151.8  179.7  -81.2  61.1 161.2   78 -0.6    0  0.0    0  0.0    0  0.0  8 40
   81    81    PRO P               -    0    0  -59.4  129.3 -179.9 -101.1  58.0 113.2    0  0.0    0  0.0    0  0.0    0  0.0 11 34
   82    82    GLU E     t     > T -    0    0  -46.9  136.1 -178.5 -112.4  36.5 104.7    0  0.0   85 -2.9    0  0.0    0  0.0  8 26
   83    83    LYS K   T T     3 TS+    0    0  -50.6  -19.2  178.5   61.7 117.1  46.7    0  0.0    0  0.0    0  0.0    0  0.0  5 16
   84    84    GLY G   T T     3 TS+    0    0  -81.4  -16.2  180.0   43.7 107.5  52.4    0  0.0    0  0.0    0  0.0    0  0.0  5 12
   85    85    LYS K     t     < T -    0    0 -120.9 -179.9  178.8 -138.0  66.6 128.6   82 -2.9    0  0.0    0  0.0    0  0.0  7 19
   86    86    ASN N   S S        S+    0    0 -122.8   12.2  176.5   53.0  87.9  83.5    0  0.0    0  0.0    0  0.0    0  0.0  8 27
   87    87    THR T   S S        S-    0    0 -134.7  178.7 -178.4 -109.3  85.9 144.4    0  0.0   89 -0.6    0  0.0    0  0.0  9 34
   88    88    LEU L   B B   b     -  120    0 -119.8  110.8 -178.0 -144.5  35.1 160.4  119 -2.7  121 -2.1    0  0.0    0  0.0 15 40
   89    89    GLY G     h >     T -    0    0  -71.9  170.7  179.8 -116.3  18.3  97.6   87 -0.6   93 -1.2    0  0.0    0  0.0 11 34
   90    90    VAL V   H H >     TS+    0    0  -74.4  -34.9  179.9   60.7 108.0  41.4    0  0.0   94 -2.3    0  0.0    0  0.0 11 35
   91    91    ASP D   H H >     TS+    0    0  -59.9  -48.8  178.5   49.8 104.2  19.8    0  0.0   95 -2.5    0  0.0    0  0.0  7 28
   92    92    ALA A   H H >     TS+    0    0  -55.6  -50.8 -179.9   46.8 113.3  19.9    0  0.0   96 -1.2    0  0.0    0  0.0  9 40
   93    93    VAL V   H H X   > TS+    0    0  -55.9  -63.1 -179.2   43.7 114.6  10.8   89 -1.2   97 -2.7    0  0.0   96 -1.9 13 47
   94    94    ARG R   H H X   3 TS+    0    0  -51.1  -37.6 -179.8   62.4 107.9  33.8   90 -2.3   98 -3.1    0  0.0    0  0.0 11 37
   95    95    GLU E   H H X   3 TS+    0    0  -59.5  -31.9  178.9   37.5 111.4  37.5   91 -2.5   99 -0.8    0  0.0    0  0.0  8 33
   96    96    VAL V   H H X   < TS+    0    0  -86.9  -43.0 -178.6   50.8 116.6  26.7   93 -1.9  100 -1.9   92 -1.2    0  0.0  9 48
   97    97    THR T   H H <     TS+    0    0  -64.3  -33.5  179.4   56.0 106.2  33.4   93 -2.7    0  0.0    0  0.0    0  0.0 10 49
   98    98    GLU E   H H <   > TS+    0    0  -63.2  -47.7  178.4   45.5 109.7  17.5   94 -3.1  101 -1.6    0  0.0    0  0.0  8 36
   99    99    LYS K   H H <   > TS+    0    0  -64.9  -31.4  179.1   67.3 102.1  35.4   95 -0.8  102 -1.8    0  0.0    0  0.0  7 36
  100   100    LEU L   T h <   3 TS+    0    0  -66.0   -8.9  178.7   66.4  90.1  55.1   96 -1.9    0  0.0    0  0.0    0  0.0 11 44
  101   101    ASN N   T T     < TS+    0    0  -90.5   -3.5  176.9   81.2  87.1  59.8   98 -1.6    0  0.0    0  0.0    0  0.0  7 36
  102   102    GLU E   S t     < TS-    0    0  -94.1  159.9 -179.0  -88.4  98.8 125.3   99 -1.8    0  0.0    0  0.0    0  0.0  6 27
  103   103    HIS H               -    0    0  -72.2  134.7 -177.0  -87.5  61.4 123.0    0  0.0    0  0.0    0  0.0    0  0.0  6 23
  104   104    ALA A     t     > T -    0    0  -47.5  124.3 -178.2 -131.4  31.7  97.4    0  0.0  107 -3.4    0  0.0    0  0.0 10 33
  105   105    ARG R   T T     3 TS+    0    0  -47.0  -43.5  179.9   38.5 109.6  33.1    0  0.0    0  0.0    0  0.0    0  0.0  7 31
  106   106    LEU L   T T     3 TS-    0    0  -92.2   10.4  178.9 -118.0 114.8  69.7    0  0.0    0  0.0    0  0.0    0  0.0  7 32
  107   107    GLY G   S t     < TS+    0    0   66.1   21.8 -179.8   77.3  83.9  47.6  104 -3.4    0  0.0    0  0.0    0  0.0  6 29
  108   108    GLY G   S S        S-    0    0 -124.4 -127.0 -179.7  -21.9  87.5  90.7    0  0.0    0  0.0    0  0.0    0  0.0  9 37
  109   109    ALA A               -    0    0  -87.2  167.3  177.1 -145.7  46.4 107.3    0  0.0    0  0.0    0  0.0    0  0.0 11 50
  110   110    LYS K   E E  A d    -    0  139 -132.7  141.4 -179.2 -161.1  12.6 165.9  138 -1.9  140 -2.9    0  0.0    0  0.0 13 56
  111   111    VAL V   E E  Acd    -   76  140 -130.9  134.7  179.6 -167.1   4.8 175.5   75 -2.2   77 -2.6    0  0.0    0  0.0 14 67
  112   112    VAL V   E E  Acd    -   77  141 -123.0  126.6 -179.7 -164.5   3.8 170.2  140 -2.7  142 -2.7    0  0.0  114 -0.6 12 63
  113   113    TRP W   E E  Acd    -   78  142 -116.3  109.5  176.5 -166.6   4.7 160.7   77 -2.0   79 -2.9    0  0.0  115 -0.9 11 62
  114   114    VAL V   E E  Acd    -   79  143  -92.7  103.4 -177.7 -156.3  12.0 150.0  142 -3.4  144 -1.8  112 -0.6    0  0.0 12 66
  115   115    THR T   S e        S+    0    0  -51.3  -35.6  179.3    2.6  79.4  39.6   79 -2.2    0  0.0  113 -0.9    0  0.0 11 57
  116   116    ASP D     g     > T -    0    0 -159.1   95.3 -179.2 -165.7  60.3 132.7    0  0.0  119 -1.4    0  0.0    0  0.0 11 58
  117   117    ALA A   G G     > TS+    0    0  -57.7  -17.8 -179.5   69.0  87.8  49.2  144 -1.8  120 -0.6    0  0.0    0  0.0 11 62
  118   118    ALA A   G G     3 TS+    0    0  -70.6  -36.7 -178.8   57.4  92.0  27.2    0  0.0    0  0.0    0  0.0    0  0.0 10 50
  119   119    LEU L   G G     < TS+    0    0  -70.4  -10.0  179.8  116.2  81.1  55.6  116 -1.4   88 -2.7    0  0.0    0  0.0  9 47
  120   120    LEU L   B B   b < TS-   88    0  -60.1  143.0  177.9 -120.4  70.4 108.2  117 -0.6    0  0.0    0  0.0    0  0.0 12 50
  121   121    THR T     h >     T -    0    0  -78.5  161.6 -180.0 -105.9  28.0 117.3   88 -2.1  125 -3.1    0  0.0    0  0.0 10 36
  122   122    ASP D   H H >     TS+    0    0  -60.6  -29.2  179.3   43.9 123.9  37.2    0  0.0  126 -1.2    0  0.0    0  0.0  7 31
  123   123    ALA A   H H >     TS+    0    0  -83.8  -31.3 -179.9   50.6 114.1  31.1    0  0.0  127 -1.7    0  0.0    0  0.0  9 29
  124   124    ALA A   H H >     TS+    0    0  -69.4  -48.0  178.3   45.2 112.3  23.2    0  0.0  128 -2.4    0  0.0    0  0.0 14 42
  125   125    ALA A   H H X     TS+    0    0  -62.1  -43.2  178.8   52.4 113.1  20.2  121 -3.1  129 -2.9    0  0.0    0  0.0 13 54
  126   126    ASN N   H H X     TS+    0    0  -61.3  -34.1  179.4   46.6 111.4  30.5  122 -1.2  130 -1.3    0  0.0    0  0.0 10 35
  127   127    ALA A   H H X     TS+    0    0  -76.2  -36.3  179.6   51.2 110.9  30.7  123 -1.7  131 -1.0    0  0.0    0  0.0 11 42
  128   128    LEU L   H H X   > TS+    0    0  -64.6  -46.8  178.3   58.2 104.9  19.7  124 -2.4  132 -2.8    0  0.0  131 -1.1 12 62
  129   129    LEU L   H H X   3 TS+    0    0  -47.1  -49.9 -179.2   54.9 101.4  25.1  125 -2.9  133 -2.8    0  0.0    0  0.0 11 45
  130   130    LYS K   H H <   3 TS+    0    0  -56.3  -34.9  179.1   45.5 110.9  38.4  126 -1.3    0  0.0    0  0.0    0  0.0  8 34
  131   131    THR T   H H <   X TS+    0    0  -75.5  -42.6 -179.8   52.2 111.6  25.2  128 -1.1  134 -1.2  127 -1.0    0  0.0 10 47
  132   132    LEU L   H H <   3 TS+    0    0  -62.3  -35.1  179.6   55.1 105.2  31.4  128 -2.8    0  0.0    0  0.0    0  0.0 10 46
  133   133    GLU E   T h <   3 TS+    0    0  -73.9  -10.5 -179.7   28.4 122.5  49.9  129 -2.8    0  0.0    0  0.0    0  0.0  7 30
  134   134    GLU E   S t     < TS-    0    0 -146.5   65.6 -179.0 -160.7  90.4 123.4  131 -1.2    0  0.0    0  0.0    0  0.0  6 26
  135   135    PRO P               -    0    0  -56.7  123.8  179.5 -120.0  20.0 106.4    0  0.0    0  0.0    0  0.0    0  0.0  8 38
  136   136    PRO P     t     > T -    0    0  -63.1  147.6 -179.6  -79.7  47.9 111.5    0  0.0  139 -1.0    0  0.0    0  0.0  8 37
  137   137    ALA A   T T     3 TS+    0    0  -52.4  140.0  178.5    1.6 108.8  98.1    0  0.0    0  0.0    0  0.0    0  0.0  4 33
  138   138    GLU E   T e     3 TS+    0    0   52.1   38.5  178.2  136.6  93.5  35.1    0  0.0  110 -1.9    0  0.0    0  0.0  7 43
  139   139    THR T   E E  A d< T -    0  110 -116.2  132.9 -177.2 -163.2  36.5 167.1  136 -1.0  141 -0.5    0  0.0    0  0.0 12 52
  140   140    TRP W   E E  A d    -    0  111 -119.8  121.1  179.9 -159.2   4.9 163.7  110 -2.9  112 -2.7    0  0.0    0  0.0 12 62
  141   141    PHE F   E E  Aad    -   26  112 -102.8  143.0  179.3 -169.8   6.7 146.0   25 -3.2   27 -2.3  139 -0.5    0  0.0 11 68
  142   142    PHE F   E E  Aad    +   27  113 -133.0  114.3  178.4  179.1   7.0 175.2  112 -2.7  114 -3.4    0  0.0    0  0.0 13 71
  143   143    LEU L   E E  Aad    -   28  114 -115.8  134.4  178.9 -165.4   8.2 166.2   27 -2.9   29 -3.1    0  0.0    0  0.0 13 68
  144   144    ALA A   E E  Aa     +   29    0 -121.6  146.5  178.4  168.1  11.5 159.6  114 -1.8  117 -1.8    0  0.0    0  0.0 13 59
  145   145    THR T   E E  Aa     -   30    0 -151.1  159.2  176.8 -145.7  36.5 170.7   29 -2.1   31 -2.6    0  0.0    0  0.0 14 51
  146   146    ARG R   S S        S+    0    0  -89.6  -41.9 -179.4   19.8 101.6  33.0    0  0.0    0  0.0    0  0.0    0  0.0  9 42
  147   147    GLU E     g     > T -    0    0 -131.7  100.4  180.0 -166.6  63.3 151.4    0  0.0  150 -2.2    0  0.0    0  0.0  9 36
  148   148    PRO P   G G     > TS+    0    0  -61.7  -13.0  178.1   74.4  85.3  49.8    0  0.0  151 -1.2    0  0.0    0  0.0  9 39
  149   149    GLU E   G G     3 TS+    0    0  -69.2  -25.8 -178.8   62.1  87.2  40.4    0  0.0    0  0.0    0  0.0    0  0.0  5 29
  150   150    ARG R   G G     < TS+    0    0  -86.3   16.1 -178.3   96.4  90.4  76.8  147 -2.2    0  0.0    0  0.0    0  0.0  6 32
  151   151    LEU L   S g     < TS-    0    0 -107.4  159.2  176.8  -82.9  93.7 135.8  148 -1.2    0  0.0    0  0.0    0  0.0 10 41
  152   152    LEU L     h >   > T -    0    0  -56.8  119.9 -177.4 -135.7  45.4 113.0    0  0.0  156 -1.6    0  0.0  155 -1.2 10 37
  153   153    ALA A   H H >   3 TS+    0    0  -50.6  -43.6  179.7   54.3 102.0  33.1    0  0.0  157 -1.1    0  0.0    0  0.0  7 33
  154   154    THR T   H H 4   3 TS+    0    0  -64.9  -27.0  178.6   56.2 104.9  38.9    0  0.0    0  0.0    0  0.0    0  0.0  7 32
  155   155    LEU L   H H 4   X TS+    0    0  -68.6  -49.4 -178.9   56.1 101.8  21.9  152 -1.2  158 -1.5    0  0.0    0  0.0 12 47
  156   156    ARG R   H H <   > TS+    0    0  -53.0  -40.8 -179.1   56.4 101.0  36.7  152 -1.6  159 -1.0    0  0.0    0  0.0 10 46
  157   157    SER S   T h <   3 TS+    0    0  -73.0   -8.3  178.1   56.5 102.0  58.1  153 -1.1    0  0.0    0  0.0    0  0.0  7 32
  158   158    ARG R   T T     < TS+    0    0 -100.2    0.5 -179.3   74.0 100.2  67.2  155 -1.5    0  0.0    0  0.0    0  0.0 10 36
  159   159    CYS C   S t     < TS-    0    0 -117.7  154.6  176.9 -123.4  79.7 144.5  156 -1.0  161 -0.6    0  0.0    0  0.0 11 47
  160   160    ARG R   E E  Ab     -   27    0  -92.9  121.2 -179.2 -137.2  34.7 147.2   26 -2.8   28 -3.2    0  0.0    0  0.0  9 40
  161   161    LEU L   E E  Ab     -   28    0  -83.8  133.5  174.1 -175.7  21.7 133.3  159 -0.6    0  0.0    0  0.0    0  0.0  8 40
  162   162    HIS H   E E  Ab     -   29    0 -128.7  113.7  179.1 -151.7  13.8 163.4   28 -2.9   30 -2.6    0  0.0  164 -0.6  8 47
  163   163    TYR Y   E E  Ab     -   30    0  -88.7  117.4 -179.9 -147.9   6.0 141.1    0  0.0  165 -1.3    0  0.0    0  0.0  7 43
  164   164    LEU L     e         -    0    0  -85.3   89.9 -175.6 -156.0  26.2 137.6   30 -3.0    0  0.0  162 -0.6    0  0.0 10 48
  165   165    ALA A               -    0    0  -76.1  141.0  179.3 -105.6  17.8 116.4  163 -1.3    0  0.0    0  0.0    0  0.0  5 45
  166   166    PRO P               -    0    0  -59.7  149.9  179.7 -111.1  39.7 102.9    0  0.0    0  0.0    0  0.0    0  0.0  9 47
  167   167    PRO P               -    0    0  -75.3  174.1  180.0  -61.3  55.7 103.5    0  0.0    0  0.0    0  0.0    0  0.0  8 39
  168   168    PRO P     h >   > T -    0    0  -58.1  142.2 -178.5 -122.2  48.0 110.4    0  0.0  172 -2.4    0  0.0  171 -0.8  6 29
  169   169    GLU E   H H >   3 TS+    0    0  -50.0  -46.9 -177.0   53.2 111.5  27.0    0  0.0  173 -2.7    0  0.0    0  0.0 10 37
  170   170    GLN Q   H H >   3 TS+    0    0  -60.9  -35.4 -179.6   47.6 110.6  30.2    0  0.0  174 -1.6    0  0.0    0  0.0  6 27
  171   171    TYR Y   H H >   < TS+    0    0  -71.0  -41.9 -179.4   50.4 111.9  23.3  168 -0.8  175 -2.5    0  0.0    0  0.0  8 30
  172   172    ALA A   H H X     TS+    0    0  -65.6  -39.5  179.1   52.3 107.9  28.6  168 -2.4  176 -2.4    0  0.0    0  0.0 12 43
  173   173    VAL V   H H X     TS+    0    0  -61.9  -45.7 -180.0   46.4 111.9  23.7  169 -2.7  177 -2.6    0  0.0    0  0.0 13 46
  174   174    THR T   H H X     TS+    0    0  -63.6  -45.3  179.5   51.8 110.4  23.3  170 -1.6  178 -1.0    0  0.0    0  0.0  8 35
  175   175    TRP W   H H X   > TS+    0    0  -55.8  -48.2 -178.6   46.4 113.6  19.4  171 -2.5  178 -1.0    0  0.0  179 -0.7  9 41
  176   176    LEU L   H H X   > TS+    0    0  -62.4  -42.0 -179.5   62.2 102.0  30.7  172 -2.4  180 -2.2    0  0.0  179 -1.1 11 44
  177   177    SER S   H H <   3 TS+    0    0  -57.1  -23.5 -179.0   51.4 104.6  40.1  173 -2.6    0  0.0    0  0.0    0  0.0 11 30
  178   178    ARG R   H H <   < TS+    0    0  -83.9  -24.7 -179.8   47.9 110.0  44.3  175 -1.0    0  0.0  174 -1.0    0  0.0  7 26
  179   179    GLU E   H H <   < TS+    0    0  -87.7  -30.9  178.6   15.7 124.1  43.1  176 -1.1    0  0.0  175 -0.7    0  0.0  7 32
  180   180    VAL V     h <     T -    0    0 -142.2  162.6  178.8 -121.8  69.8 166.1  176 -2.2  182 -0.8    0  0.0    0  0.0  8 30
  181   181    THR T               +    0    0 -106.3   98.1  178.5  128.7  58.0 153.1    0  0.0    0  0.0    0  0.0    0  0.0  6 23
  182   182    MET M               -    0    0 -146.7  162.4  177.4  -83.2  66.7 165.9  180 -0.8    0  0.0    0  0.0    0  0.0  7 29
  183   183    SER S     h >   > T -    0    0  -62.9  137.2 -176.9 -123.1  47.0 118.2    0  0.0  187 -1.4    0  0.0  186 -0.6  6 26
  184   184    GLN Q   H H >   3 TS+    0    0  -65.1  -13.9  177.4   60.9 107.6  53.3    0  0.0  188 -2.1    0  0.0    0  0.0  8 33
  185   185    ASP D   H H >   3 TS+    0    0  -78.1  -36.2  177.7   51.3 104.2  28.2    0  0.0  189 -3.0    0  0.0    0  0.0  8 35
  186   186    ALA A   H H >   < TS+    0    0  -64.7  -39.9  178.1   47.6 111.9  23.5  183 -0.6  190 -3.1    0  0.0    0  0.0 10 50
  187   187    LEU L   H H X     TS+    0    0  -64.4  -54.2  178.5   45.5 113.8  19.2  183 -1.4  191 -3.0    0  0.0    0  0.0 13 47
  188   188    LEU L   H H X     TS+    0    0  -57.8  -38.1  178.9   51.2 113.9  25.6  184 -2.1  192 -3.0    0  0.0    0  0.0 12 48
  189   189    ALA A   H H X     TS+    0    0  -63.7  -52.3  179.8   45.8 111.4  11.3  185 -3.0  193 -3.0    0  0.0    0  0.0 12 54
  190   190    ALA A   H H X     TS+    0    0  -55.8  -44.5  180.0   51.4 113.7  23.2  186 -3.1  194 -1.6    0  0.0    0  0.0 12 61
  191   191    LEU L   H H <    >TS+    0    0  -60.5  -47.5  178.8   44.6 111.7  22.4  187 -3.0  196 -2.7    0  0.0    0  0.0 16 56
  192   192    ARG R   H H <   >5TS+    0    0  -65.4  -35.7  178.3   54.8 110.3  29.7  188 -3.0  195 -1.5    0  0.0    0  0.0 10 53
  193   193    LEU L   H H <   35TS+    0    0  -64.0  -29.6 -178.4   49.7 109.8  34.1  189 -3.0    0  0.0    0  0.0    0  0.0 12 54
  194   194    SER S   T h <   >5TS-    0    0  -92.0    4.9  179.0 -116.4 116.2  70.9  190 -1.6  197 -1.0    0  0.0    0  0.0 10 53
  195   195    ALA A   T T     <5TS-    0    0   66.1   26.5  179.9  -49.7  75.9  42.4  192 -1.5    0  0.0    0  0.0    0  0.0  7 44
  196   196    GLY G   T T     3   < T -    0    0  -82.1  108.6 -179.8 -166.8  35.5 136.5  194 -1.0  201 -1.9    0  0.0    0  0.0 13 50
  198   198    PRO P   H H >     TS+    0    0  -67.4  -31.0  179.0   52.9  85.2  36.3    0  0.0  202 -1.0    0  0.0    0  0.0 15 52
  199   199    GLY G   H H >     TS+    0    0  -70.1  -44.8  179.2   44.9 111.5  19.2   34 -1.4  203 -1.9    0  0.0    0  0.0 10 54
  200   200    ALA A   H H >     TS+    0    0  -65.8  -33.0  177.0   55.6 110.6  32.9    0  0.0  204 -1.2    0  0.0    0  0.0 12 50
  201   201    ALA A   H H <     TS+    0    0  -66.2  -31.0 -179.8   49.2 108.2  42.2  197 -1.9    0  0.0    0  0.0    0  0.0 15 59
  202   202    LEU L   H H X   > TS+    0    0  -78.3  -36.0  179.6   60.9 102.4  32.3  198 -1.0  205 -0.9    0  0.0  206 -0.8 12 51
  203   203    ALA A   H H <   > TS+    0    0  -60.5  -31.3  179.0   60.5  97.4  31.9  199 -1.9  206 -0.7    0  0.0    0  0.0  9 47
  204   204    LEU L   T h <   3 TS+    0    0  -63.6  -34.6 -179.0   50.2 103.2  36.2  200 -1.2  210 -1.9    0  0.0    0  0.0 11 48
  205   205    PHE F   T T 4   < TS+    0    0  -80.7  -12.8 -179.6   86.3  93.8  48.1  202 -0.9  207 -1.1    0  0.0    0  0.0  9 41
  206   206    GLN Q   S t <   < TS-    0    0  -95.5   92.5  177.9  -52.0 102.4 136.7  202 -0.8    0  0.0  203 -0.7    0  0.0  8 28
  207   207    GLY G   S h >   > TS+    0    0   88.6 -164.0  179.5   11.4 113.2 108.3  205 -1.1  210 -1.0    0  0.0  211 -0.6  8 18
  208   208    ASP D   H H >   3 TS+    0    0  -14.8  -53.9 -175.8   73.2 111.2  47.8    0  0.0  212 -2.5    0  0.0    0  0.0  7 26
  209   209    ASN N   H H >   3 TS+    0    0  -43.2  -63.2 -177.9   42.4  93.5  39.1    0  0.0  213 -2.0    0  0.0    0  0.0 10 39
  210   210    TRP W   H H >   < TS+    0    0  -58.7  -38.9 -179.3   46.6 119.1  24.9  204 -1.9  214 -1.9  207 -1.0    0  0.0 10 45
  211   211    GLN Q   H H X     TS+    0    0  -69.7  -36.2  178.6   56.8 108.5  28.5  207 -0.6  215 -2.6    0  0.0    0  0.0  8 31
  212   212    ALA A   H H X     TS+    0    0  -61.3  -39.7  179.6   49.4 106.3  30.6  208 -2.5  216 -1.8    0  0.0    0  0.0 10 37
  213   213    ARG R   H H X     TS+    0    0  -66.8  -42.3  179.8   50.6 110.5  22.1  209 -2.0  217 -3.0    0  0.0    0  0.0 10 54
  214   214    GLU E   H H X     TS+    0    0  -62.1  -42.0  179.6   50.1 109.6  21.5  210 -1.9  218 -3.3    0  0.0    0  0.0  8 42
  215   215    THR T   H H X     TS+    0    0  -60.8  -42.1  179.6   46.8 112.9  26.5  211 -2.6  219 -2.6    0  0.0    0  0.0  9 35
  216   216    LEU L   H H X     TS+    0    0  -63.7  -45.3 -178.7   50.6 112.4  26.2  212 -1.8  220 -2.2    0  0.0    0  0.0 11 47
  217   217    CYS C   H H X     TS+    0    0  -61.1  -42.0  179.5   46.6 111.9  22.5  213 -3.0  221 -2.2    0  0.0    0  0.0  9 50
  218   218    GLN Q   H H X     TS+    0    0  -67.4  -40.9  179.3   52.3 111.6  25.0  214 -3.3  222 -0.5    0  0.0    0  0.0  8 36
  219   219    ALA A   H H X   > TS+    0    0  -64.6  -35.5  179.0   50.3 108.6  32.0  215 -2.6  223 -2.0    0  0.0  222 -0.7 11 38
  220   220    LEU L   H H X   3 TS+    0    0  -69.3  -39.5  178.7   65.4  98.9  24.0  216 -2.2  224 -2.4    0  0.0    0  0.0 10 52
  221   221    ALA A   H H <   3 TS+    0    0  -52.4  -23.0 -179.8   37.3 111.2  47.3  217 -2.2    0  0.0    0  0.0    0  0.0 10 36
  222   222    TYR Y   H H X   < TS+    0    0  -97.0  -44.8 -179.8   53.7 113.2  37.0  219 -0.7  226 -1.7  218 -0.5    0  0.0  9 31
  223   223    SER S   H H X     TS+    0    0  -61.5  -39.1 -179.6   58.3 103.2  32.9  219 -2.0  227 -2.6    0  0.0    0  0.0 12 43
  224   224    VAL V   H H <     TS+    0    0  -59.3  -58.2  179.9   33.5 114.1  14.0  220 -2.4    0  0.0    0  0.0    0  0.0 13 43
  225   225    PRO P   H H 4     TS+    0    0  -71.0  -26.4 -177.8   43.7 125.9  35.0    0  0.0    0  0.0    0  0.0    0  0.0  7 30
  226   226    SER S   H H <     TS-    0    0  -90.1  -21.8 -178.3 -134.5  94.3  44.2  222 -1.7    0  0.0    0  0.0    0  0.0  6 27
  227   227    GLY G     h <     T +    0    0   80.1    0.9  178.8  132.4  64.2  60.0  223 -2.6  229 -1.2    0  0.0    0  0.0  8 34
  228   228    ASP D               +    0    0  -88.9   91.4 -179.9  155.0  16.7 137.3    0  0.0    0  0.0    0  0.0    0  0.0  9 34
  229   229    TRP W     g     > T +    0    0  -90.0  -23.7  179.2   70.7  62.1  46.7  227 -1.2  232 -1.9    0  0.0    0  0.0 11 47
  230   230    TYR Y   G G     > TS+    0    0  -64.5  -23.8 -179.5   73.8  84.5  33.0    0  0.0  233 -2.0    0  0.0    0  0.0  9 38
  231   231    SER S   G G     > TS+    0    0  -65.0  -11.3  179.2   73.0  80.7  48.1    0  0.0  234 -0.5    0  0.0    0  0.0  8 33
  232   232    LEU L   G h >   < T +    0    0  -77.4  -10.9 -178.3   96.4  67.1  53.9  229 -1.9  236 -1.1    0  0.0    0  0.0 12 46
  233   233    LEU L   H H >   X TS+    0    0  -47.7  -46.5 -179.9   53.8  79.1  30.1  230 -2.0  237 -3.5    0  0.0  236 -0.8 11 45
  234   234    ALA A   H H 4   < TS+    0    0  -55.6  -52.1  179.5   46.9 109.7  20.8  231 -0.5    0  0.0    0  0.0    0  0.0  7 38
  235   235    ALA A   H H 4   3 TS+    0    0  -64.1  -20.3 -177.2   33.1 124.5  49.8    0  0.0    0  0.0    0  0.0    0  0.0 10 42
  236   236    LEU L   H H <   < TS+    0    0 -109.6  -30.4 -179.3   89.6  92.7  43.0  232 -1.1  238 -1.1  233 -0.8    0  0.0 11 51
  237   237    ASN N     h <     T +    0    0  -75.5   96.7 -176.9   97.9  67.6 126.1  233 -3.5    0  0.0    0  0.0    0  0.0 10 44
  238   238    HIS H   S t     > TS-    0    0 -170.9  164.5  179.7  -88.2  89.6 161.4  236 -1.1  241 -1.2    0  0.0    0  0.0  7 35
  239   239    GLU E   T T     3 TS+    0    0  -51.3  -46.1  179.6   52.6 124.7  26.6    0  0.0    0  0.0    0  0.0    0  0.0  4 30
  240   240    GLN Q   T h >   3 TS+    0    0  -86.3   39.9  179.0  126.7  70.7  96.8    0  0.0  244 -2.0    0  0.0    0  0.0  6 39
  241   241    ALA A   H H >   < T +    0    0  -65.3  -41.4  179.5   62.7  64.0  26.6  238 -1.2  245 -2.9    0  0.0    0  0.0 11 49
  242   242    PRO P   H H >     TS+    0    0  -53.2  -36.9  179.6   41.4 109.0  27.8    0  0.0  246 -1.2    0  0.0    0  0.0 10 45
  243   243    ALA A   H H >     TS+    0    0  -76.2  -41.3  179.1   53.3 113.5  25.4    0  0.0  247 -2.2    0  0.0    0  0.0  7 52
  244   244    ARG R   H H X     TS+    0    0  -62.0  -33.7  178.1   49.9 108.4  31.6  240 -2.0  248 -1.8    0  0.0    0  0.0 11 55
  245   245    LEU L   H H X     TS+    0    0  -73.3  -31.6  177.4   57.2 106.3  35.1  241 -2.9  249 -2.9    0  0.0    0  0.0 12 59
  246   246    HIS H   H H X     TS+    0    0  -62.6  -47.1 -179.8   51.7 104.0  19.2  242 -1.2  250 -2.8    0  0.0    0  0.0 10 54
  247   247    TRP W   H H X     TS+    0    0  -53.1  -51.7  179.7   47.6 111.6  16.2  243 -2.2  251 -1.9    0  0.0    0  0.0 10 61
  248   248    LEU L   H H X   > TS+    0    0  -53.4  -54.9 -179.1   49.5 110.9  21.8  244 -1.8  252 -2.2    0  0.0  251 -0.6  9 72
  249   249    ALA A   H H X   3 TS+    0    0  -52.9  -39.6 -179.8   55.8 109.0  26.4  245 -2.9  253 -2.7    0  0.0    0  0.0 11 54
  250   250    THR T   H H X   3 TS+    0    0  -63.8  -38.6  179.0   47.1 106.9  29.3  246 -2.8  254 -1.5    0  0.0    0  0.0 11 53
  251   251    LEU L   H H X   < TS+    0    0  -71.3  -43.6  178.7   49.3 112.7  20.9  247 -1.9  255 -2.4  248 -0.6    0  0.0 11 60
  252   252    LEU L   H H X     TS+    0    0  -58.5  -45.1 -178.8   50.0 111.3  24.8  248 -2.2  256 -1.9    0  0.0    0  0.0 14 52
  253   253    MET M   H H <     TS+    0    0  -66.5  -31.7  177.1   49.0 110.9  35.6  249 -2.7    0  0.0    0  0.0    0  0.0 11 43
  254   254    ASP D   H H <   > TS+    0    0  -72.8  -37.9 -179.8   52.7 109.0  32.2  250 -1.5  257 -1.1    0  0.0    0  0.0 12 41
  255   255    ALA A   H H <   3 TS+    0    0  -65.6  -31.6  177.2   57.1 105.3  32.5  251 -2.4    0  0.0    0  0.0    0  0.0 12 42
  256   256    LEU L   T h <   3 TS+    0    0  -75.9   -6.7 -179.8   77.9  86.6  59.9  252 -1.9    0  0.0    0  0.0    0  0.0 10 33
  257   257    LYS K     t     < T      0    0  -96.0   38.9  179.6  999.9 999.9  93.2  254 -1.1    0  0.0    0  0.0    0  0.0  6 29
  258!  258    ARG R                    0    0   48.7  999.9  999.9  999.9 999.9  18.8    0  0.0    0  0.0    0  0.0    0  0.0  5 28
  259!  265    VAL V                    0    0  999.9  118.7 -179.1  999.9 999.9 999.9    0  0.0    0  0.0    0  0.0    0  0.0  5 37
  260   266    THR T               +    0    0  -88.1  -42.9 -179.6   58.1 999.9  23.3    0  0.0  262 -2.0    0  0.0    0  0.0 10 42
  261   267    ASN N     t     > T +    0    0  -86.5   63.8 -178.3  154.6  61.0 110.6    0  0.0  264 -1.5    0  0.0    0  0.0 14 50
  262   268    VAL V   T T     3 T +    0    0  -65.2  -14.5 -178.5   61.3  66.2  48.1  260 -2.0    0  0.0    0  0.0    0  0.0 10 39
  263   269    ASP D   T T     3 TS+    0    0  -89.2  -12.9 -178.9   43.4 106.1  54.0    0  0.0    0  0.0    0  0.0    0  0.0  7 37
  264   270    VAL V     h >   X T +    0    0 -130.2   56.1 -179.6  148.2  57.3 108.2  261 -1.5  268 -1.6    0  0.0  267 -0.5  7 42
  265   271    PRO P   H H >   3 TS+    0    0  -61.0  -20.5 -179.5   67.3  72.0  39.1    0  0.0  269 -2.5    0  0.0    0  0.0  8 33
  266   272    GLY G   H H >   3 TS+    0    0  -63.6  -52.3 -178.6   39.5 103.5  16.6    0  0.0  270 -2.5    0  0.0    0  0.0  6 32
  267   273    LEU L   H H >   < TS+    0    0  -69.0  -32.3  177.8   55.5 113.0  36.3  264 -0.5  271 -2.0    0  0.0    0  0.0 10 43
  268   274    VAL V   H H X     TS+    0    0  -64.6  -44.3  179.3   47.3 110.5  16.2  264 -1.6  272 -2.7    0  0.0    0  0.0 13 45
  269   275    ALA A   H H X     TS+    0    0  -60.1  -51.3  178.0   50.8 110.3  19.5  265 -2.5  273 -2.4    0  0.0    0  0.0  9 34
  270   276    GLU E   H H X     TS+    0    0  -54.5  -37.5  179.1   48.5 112.4  31.9  266 -2.5  274 -2.2    0  0.0    0  0.0 10 37
  271   277    LEU L   H H X     TS+    0    0  -68.7  -48.8 -179.2   44.4 113.9  18.4  267 -2.0  275 -1.9    0  0.0    0  0.0 11 50
  272   278    ALA A   H H <     TS+    0    0  -67.4  -24.9  179.5   48.3 117.0  41.9  268 -2.7    0  0.0    0  0.0    0  0.0 13 39
  273   279    ASN N   H H <     TS+    0    0  -83.4  -43.9 -177.9   34.2 118.4  24.1  269 -2.4    0  0.0    0  0.0    0  0.0  7 32
  274   280    HIS H   H H <     TS+    0    0  -88.1  -19.2 -180.0   62.7 112.0  47.9  270 -2.2    0  0.0    0  0.0    0  0.0  8 38
  275   281    LEU L   S h <     TS-    0    0 -114.3  132.3  180.0 -128.3  78.8 157.8  271 -1.9    0  0.0    0  0.0    0  0.0  9 44
  276   282    SER S     h >   > T -    0    0  -70.1  152.3  179.5 -113.6  27.5 109.7    0  0.0  280 -2.7    0  0.0  279 -0.7  8 37
  277   283    PRO P   H H >   3 TS+    0    0  -56.0  -33.0 -179.9   58.7 117.2  31.7    0  0.0  281 -2.4    0  0.0    0  0.0  8 35
  278   284    SER S   H H >   3 TS+    0    0  -66.1  -35.3  178.9   40.8 111.3  29.8    0  0.0  282 -1.5    0  0.0    0  0.0  7 33
  279   285    ARG R   H H >   < TS+    0    0  -80.3  -38.4  177.0   56.0 109.8  26.9  276 -0.7  283 -3.1    0  0.0    0  0.0 11 47
  280   286    LEU L   H H X     TS+    0    0  -57.4  -43.0  179.8   44.9 113.3  16.0  276 -2.7  284 -2.9    0  0.0    0  0.0 14 50
  281   287    GLN Q   H H X     TS+    0    0  -67.2  -40.9 -179.8   47.4 113.5  30.3  277 -2.4  285 -2.5    0  0.0    0  0.0 11 40
  282   288    ALA A   H H X     TS+    0    0  -66.9  -41.2  178.5   45.6 115.9  26.4  278 -1.5  286 -1.8    0  0.0    0  0.0 12 40
  283   289    ILE I   H H X     TS+    0    0  -67.5  -43.0  178.6   50.7 113.4  22.1  279 -3.1  287 -2.6    0  0.0    0  0.0 11 56
  284   290    LEU L   H H X     TS+    0    0  -61.4  -44.3 -179.6   49.8 109.4  25.1  280 -2.9  288 -2.1    0  0.0    0  0.0 11 48
  285   291    GLY G   H H X     TS+    0    0  -62.0  -42.0 -179.7   46.1 113.4  24.3  281 -2.5  289 -1.8    0  0.0    0  0.0  8 36
  286   292    ASP D   H H X     TS+    0    0  -66.3  -49.1  178.2   51.4 111.0  21.8  282 -1.8  290 -2.3    0  0.0    0  0.0  9 42
  287   293    VAL V   H H X     TS+    0    0  -54.4  -45.2 -179.7   47.1 112.2  26.5  283 -2.6  291 -2.1    0  0.0    0  0.0 12 52
  288   294    CYS C   H H X     TS+    0    0  -67.1  -37.2  179.0   51.3 111.2  30.9  284 -2.1  292 -1.9    0  0.0    0  0.0 11 39
  289   295    HIS H   H H X     TS+    0    0  -68.9  -36.5  179.4   44.2 113.2  29.8  285 -1.8  293 -1.9    0  0.0    0  0.0  8 37
  290   296    ILE I   H H X     TS+    0    0  -76.7  -33.2  178.8   59.4 108.2  32.8  286 -2.3  294 -2.4    0  0.0    0  0.0 11 44
  291   297    ARG R   H H X     TS+    0    0  -57.8  -49.4  178.5   42.9 109.7  17.6  287 -2.1  295 -0.9    0  0.0    0  0.0 12 43
  292   298    GLU E   H H X   > TS+    0    0  -62.3  -43.4  179.3   55.9 110.2  29.0  288 -1.9  296 -2.4    0  0.0  295 -0.6  9 32
  293   299    GLN Q   H H X   3 TS+    0    0  -57.8  -36.9 -180.0   50.2 108.0  27.9  289 -1.9  297 -1.5    0  0.0  299 -0.7 10 32
  294   300    LEU L   H H X   3 TS+    0    0  -73.6  -23.0  180.0   40.2 116.5  44.6  290 -2.4  298 -0.6    0  0.0    0  0.0 13 35
  295   301    MET M   H H <   < TS+    0    0  -97.5  -25.5 -178.6   53.4 112.4  47.6  291 -0.9    0  0.0  292 -0.6    0  0.0  8 35
  296   302    SER S   H H <     TS-    0    0  -77.2  -43.4  179.1  -14.6 142.7  24.2  292 -2.4    0  0.0    0  0.0    0  0.0  6 29
  297   303    VAL V   H H <     TS-    0    0 -157.1   59.1  179.6 -130.6  79.6 113.0  293 -1.5    0  0.0    0  0.0    0  0.0  7 26
  298   304    THR T     h <     T -    0    0  -18.3   78.4 -176.7 -106.8  42.6  82.6  294 -0.6    0  0.0    0  0.0    0  0.0  9 29
  299   305    GLY G               -    0    0  -24.9  103.4 -179.0 -115.7  28.7  84.0  293 -0.7    0  0.0    0  0.0    0  0.0  8 26
  300   306    ILE I   S S        S+    0    0  -18.3  -33.8  177.5   48.3 116.6  52.1    0  0.0  302 -0.5    0  0.0    0  0.0  5 21
  301   307    ASN N   S h >     TS+    0    0 -117.7   79.6  179.6  169.0  70.8 146.2    0  0.0  305 -1.3    0  0.0    0  0.0  7 25
  302   308    ARG R   H H >     TS+    0    0  -60.0  -39.5  179.7   63.1  71.7  32.0  300 -0.5  306 -2.4    0  0.0    0  0.0 10 35
  303   309    GLU E   H H >     TS+    0    0  -59.6  -30.4  179.4   52.5 101.5  34.1    0  0.0  307 -2.7    0  0.0    0  0.0  8 35
  304   310    LEU L   H H >     TS+    0    0  -70.1  -50.6  178.9   51.6 107.0  15.2    0  0.0  308 -2.8    0  0.0    0  0.0  7 30
  305   311    LEU L   H H X     TS+    0    0  -49.1  -51.9 -179.1   43.3 114.9  22.4  301 -1.3  309 -1.6    0  0.0    0  0.0 11 39
  306   312    ILE I   H H X     TS+    0    0  -64.9  -46.0  179.9   50.7 111.9  22.1  302 -2.4  310 -2.7    0  0.0    0  0.0 12 50
  307   313    THR T   H H X     TS+    0    0  -60.0  -38.9 -179.4   48.5 111.9  23.2  303 -2.7  311 -2.0    0  0.0    0  0.0 10 37
  308   314    ASP D   H H X     TS+    0    0  -67.5  -33.8  179.3   53.9 109.7  33.2  304 -2.8  312 -1.9    0  0.0    0  0.0  8 35
  309   315    LEU L   H H X     TS+    0    0  -64.1  -50.1 -179.1   47.7 108.7  19.2  305 -1.6  313 -2.4    0  0.0    0  0.0 11 53
  310   316    LEU L   H H X     TS+    0    0  -61.7  -34.6  179.9   48.3 113.6  31.5  306 -2.7  314 -1.5    0  0.0    0  0.0 12 51
  311   317    LEU L   H H X     TS+    0    0  -77.6  -29.8  176.7   52.2 108.3  38.4  307 -2.0  315 -1.6    0  0.0    0  0.0 10 35
  312   318    ARG R   H H X     TS+    0    0  -69.0  -40.9  178.3   53.5 108.8  17.8  308 -1.9  316 -1.8    0  0.0    0  0.0  8 39
  313   319    ILE I   H H X     TS+    0    0  -56.3  -43.8  179.8   48.7 107.6  28.6  309 -2.4  317 -1.2    0  0.0    0  0.0 11 52
  314   320    GLU E   H H <     TS+    0    0  -67.9  -32.8  178.5   56.3 107.4  28.9  310 -1.5    0  0.0    0  0.0    0  0.0 12 42
  315   321    HIS H   H H <   > TS+    0    0  -64.4  -35.1  179.8   57.2 102.8  31.3  311 -1.6  318 -1.1    0  0.0    0  0.0  8 35
  316   322    TYR Y   H H <   3 TS+    0    0  -62.2  -37.1 -178.9   63.5  95.4  35.8  312 -1.8    0  0.0    0  0.0    0  0.0 12 37
  317   323    LEU L   T h <   3 TS+    0    0  -65.5  -15.3 -177.9  106.4  81.3  53.9  313 -1.2    0  0.0    0  0.0    0  0.0  9 38
  318   324    GLN Q   S t     X TS-    0    0  -74.4  134.5  179.5 -110.9  78.6 118.6  315 -1.1  321 -1.6    0  0.0    0  0.0  7 29
  319   325    PRO P   T T     3 TS+    0    0  -60.8  137.5  178.2   22.3 102.5 113.3    0  0.0    0  0.0    0  0.0    0  0.0  4 19
  320   326    GLY G   T T     3 TS+    0    0   87.5   -2.7 -179.7  136.5  86.5  65.5    0  0.0    0  0.0    0  0.0    0  0.0  4 13
  321   327    VAL V     t     < T -    0    0  -83.2  132.8  177.8 -129.5  54.6 128.8  318 -1.6  323 -0.6    0  0.0    0  0.0  8 20
  322   328    VAL V               -    0    0  -81.0  122.6 -176.7 -153.6  20.1 139.1    0  0.0    0  0.0    0  0.0    0  0.0  5 20
  323   329    LEU L                    0    0  -75.3  -23.5 -179.8  999.9 999.9  45.5  321 -0.6    0  0.0    0  0.0    0  0.0  7 27
  324   330    PRO P                    0    0    5.9  999.9  999.9  999.9 999.9 999.9    0  0.0    0  0.0    0  0.0    0  0.0  3 22
 
 1a5t-.pdb                                                   
 1A5T  ZINC FINGER  MOL_ID: 1;  MOL_ID: 1;  
 
    author                                                                                                        author   
 Kabs/Sand      GGGHHHHHHHHHHHHTT   SEEEEE  TTS HHHHHHHHHHHHT SS BTTB  S SHHHHHHHHT  TTEEEE   TT SSB HHHHHHHHHHT  Kabs/Sand
 chirality   ---+++++++++++++++-++--+----+--++-++++++++++++++-+----+---++-+++++++-++-++---+---++-+---+++++++++++  chirality
     bends      SSSSSSSSSSSSSSSSS   SS      SSS SSSSSSSSSSSSS SS  SSS  S SSSSSSSSSS  SS       SS SS  SSSSSSSSSSS  bends    
     turns     TTTTTTTTTTTTTTTTTTT         TTTTTTTTTTTTTTTTTTT   TTTT    TTTTTTTTTTTTTTT     TTTT   TTTTTTTTTTTT  turns    
   5-turns                  >5555<                                            >5555<                              5-turns  
   3-turns     >>3X<3<       >33<          >33<           >33<   >33<               >33<     >33<       >33< >>3  3-turns  
  bridge-2                            bbbb                                                                        bridge-2 
  bridge-1                           aaaaa                       A  A                  cccc        b              bridge-1 
    sheets                           AAAAA                                             AAAA                       sheets   
   4-turns        >>>>XXXXXX<<<<               >>>>XXXXXX<<<<            >>>>XX<<<<                 >>>>XXXX<<<<  4-turns  
   summary     gGGhHHHHHHHHHHHHhTt  eEEEEEetTTthHHHHHHHHHHHHhtSS BTTB  S hHHHHHHHHhttTeEEEE  tTTtSSBhHHHHHHHHHHh  summary  
  sequence  MRWYPWLRPDFEKLVASYQAGRGHHALLIQALPGMGDDALIYALSRYLLCQQPQGHKSCGHCRGCQLMQAGTHPDYYTLAPEKGKNTLGVDAVREVTEKL  sequence 
                    10        20        30        40        50        60        70        80        90       100
 
    author                                                                                                        author   
 Kabs/Sand  TS  TTSS EEEEES GGGB HHHHHHHHHHHTS  TTEEEEEEES GGGS HHHHTTSEEEE     HHHHHHHHHHH    HHHHHHHHHHTTT HHH  Kabs/Sand
 chirality  +---+-+-------+-+++--++++++++++++---++---+-+-+-+++--++++++----------+++++++++++-+--++++++++++--+-+++  chirality
     bends  SS  SSSS      S SSSS SSSSSSSSSSSSS  SS       S SSSS SSSSSSS         SSSSSSSSSSS    SSSSSSSSSSSSS SSS  bends    
     turns  TT TTTT        TTTTTTTTTTTTTTTTTTT TTTT       TTTTTTTTTTTTT        TTTTTTTTTTTTT  TTTTTTTTTTTTTTTTTT  turns    
   5-turns                                                                                            >5555<      5-turns  
   3-turns  << >33<        >>3<<       >33X33< >33<       >>3<<>33X>3<<        >33<   >>3<<   >33<     >3><3<     3-turns  
  bridge-2           ddddd                        ddddd                                                           bridge-2 
  bridge-1            cccc     b                    aaaaa              bbbb                                       bridge-1 
    sheets           AAAAA                        AAAAAAA              AAAA                                       sheets   
   4-turns                      >>>>XXXXX<<<<                  >>44<<          >>>>XXXXX<<<<  >>>>XXXX<<<<  >>>>  4-turns  
   summary  Tt tTTtS EEEEEegGGGBhHHHHHHHHHHHht tTeEEEEEEESgGGGghHHHHhTtEEEEe   hHHHHHHHHHHHh  hHHHHHHHHHHhTThHHH  summary  
  sequence  NEHARLGGAKVVWVTDAALLTDAAANALLKTLEEPPAETWFFLATREPERLLATLRSRCRLHYLAPPPEQYAVTWLSREVTMSQDALLAALRLSAGSPGA  sequence 
                   110       120       130       140       150       160       170       180       190       200
 
    author                                                                                                        author   
 Kabs/Sand  HHHTTSSHHHHHHHHHHHHHHHHHHH   GGGHHHH STTHHHHHHHHHHHHHHHT     TT HHHHHHHHHHS HHHHHHHHHHHHHHHHHHHHH  S  Kabs/Sand
 chirality  +++++-+++++++++++++++++++-+++++++++++-++++++++++++++++++   +++++++++++++++--+++++++++++++++++++----+  chirality
     bends  SSSSSSSSSSSSSSSSSSSSSSSSSS   SS SSSS SSS SSSSSSSSSSSSSSS      S SSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSS  S  bends    
     turns  TTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTT   TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT    turns    
   5-turns                                                                                                        5-turns  
   3-turns   >>3<<>33<        >33<      >>>33<      >33<  >33<   >33X33<        >33<            >33<       3-turns  
  bridge-2                                                                                                        bridge-2 
  bridge-1                                                                                                        bridge-1 
    sheets                                                                                                        sheets   
   4-turns  >>>XXXXXXXXXX>44<<  >>>>XXXXXXXXX<<<<       >>>>XXXX<<<<>>>>XXXXXXXXXXXXXXX<<<<    4-turns  
   summary  HHHhTthHHHHHHHHHHHHHHHHHHHh gGGhHHHHhtThHHHHHHHHHHHHHHHht   tTThHHHHHHHHHHhhHHHHHHHHHHHHHHHHHHHHHh S  summary  
  sequence  ALALFQGDNWQARETLCQALAYSVPSGDWYSLLAALNHEQAPARLHWLATLLMDALKRVTNVDVPGLVAELANHLSPSRLQAILGDVCHIREQLMSVTGI  sequence 
                   210       220       230       240       250       260       270       280       290       300
 
    author                            author   
 Kabs/Sand  SHHHHHHHHHHHHHHHTSTT      Kabs/Sand
 chirality  +++++++++++++++++-++--    chirality
     bends  SSSSSSSSSSSSSSSSSSSS      bends    
     turns  TTTTTTTTTTTTTTTTTTTTT     turns    
   5-turns                            5-turns  
   3-turns                >33X33<     3-turns  
  bridge-2                            bridge-2 
  bridge-1                            bridge-1 
    sheets                            sheets   
   4-turns  >>>>XXXXXXXXX<<<<         4-turns  
   summary  hHHHHHHHHHHHHHHHhtTTt     summary  
  sequence  NRELLITDLLLRIEHYLQPGVVLP  sequence 
                   310       320
 
 
 
 
 Messages
 chain break between  258(  258 ) and  259(  265 )