Secondary structure calculation program - copyright by David Keith Smith, 1989
 1gpiA.pdb                                                   
 1GPI  HYDROLASE  MOL_ID: 1;  MOL_ID: 1;  
 Sequence length -  430
             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    GLN Q                    0    0  999.9  167.5  173.4  999.9 999.9 999.9    0  0.0   72 -2.4    0  0.0    3 -0.6 13 57
    2 A   3    ALA A   B B   a     -   72    0  -97.4  118.3  178.1 -141.1 999.9 149.4    0  0.0    0  0.0    0  0.0    0  0.0 10 55
    3 A   4    GLY G               -    0    0  -77.6  158.4 -176.7 -165.0  15.4 114.5   72 -3.3    0  0.0    1 -0.6    0  0.0 11 41
    4 A   5    THR T               +    0    0 -126.9    7.4 -178.6   92.2  65.7  75.7    0  0.0    0  0.0    0  0.0    0  0.0  7 31
    5 A   6    ASN N   S S        S+    0    0  -74.2  -28.7 -177.0   31.5  95.4  39.5    0  0.0    0  0.0    0  0.0    0  0.0  7 28
    6 A   7    THR T   S S        S-    0    0 -136.3  118.7  177.3 -121.1  87.0 165.9    0  0.0   74 -1.1    0  0.0    0  0.0  8 32
    7 A   8    ALA A               -    0    0  -56.7  140.2  176.8 -134.3  23.5 105.3    0  0.0    9 -0.7    0  0.0    0  0.0  8 28
    8 A   9    GLU E               +    0    0 -101.9  105.6 -178.5  175.0  28.4 154.4    0  0.0   10 -0.6    0  0.0    0  0.0  9 46
    9 A  10    ASN N               -    0    0 -116.8  107.1 -179.1 -144.7  21.7 164.3    7 -0.7    0  0.0    0  0.0    0  0.0  6 45
   10 A  11    HIS H               -    0    0  -73.0  124.0  175.0 -119.1  20.5 128.1    8 -0.6    0  0.0    0  0.0    0  0.0  8 50
   11 A  12    PRO P               -    0    0  -59.3  145.2  178.2 -113.8  31.4 110.0    0  0.0   31 -2.5    0  0.0    0  0.0 11 52
   12 A  13    GLN Q   B B   B     +   30    0  -82.7  141.0  174.8  175.5  35.3 131.1    0  0.0    0  0.0    0  0.0    0  0.0 12 45
   13 A  14    LEU L               -    0    0 -145.4   92.5 -177.4 -148.8  20.6 141.4   29 -2.4    0  0.0    0  0.0    0  0.0 15 50
   14 A  15    GLN Q               -    0    0  -65.5  140.8  172.3 -174.2  16.5 109.6   87 -3.4    0  0.0    0  0.0    0  0.0 12 43
   15 A  16    SER S   E E  AA     -   27    0 -123.5  176.1  179.9 -124.3  17.8 140.4   27 -1.7   27 -2.9    0  0.0    0  0.0 12 50
   16 A  17    GLN Q   E E  AAb    -   26  418 -127.5  134.6  173.7 -155.5   7.6 172.6  417 -1.6  419 -2.2    0  0.0    0  0.0 12 48
   17 A  18    GLN Q   E E  AAb    -   25  419 -106.5  131.6 -171.9 -162.5  24.1 157.1   25 -2.6   25 -2.4    0  0.0    0  0.0 11 43
   18 A  19    CYS C   E E  AAb    -   24  420 -124.4  141.3  174.0 -175.6  16.2 152.4  419 -2.5  421 -1.6    0  0.0    0  0.0 14 36
   19 A  20    THR T   E E >AA   T -   23    0 -129.4  150.2  179.5 -118.9  34.9 163.4   23 -1.9   23 -2.0    0  0.0    0  0.0 11 32
   20 A  21    THR T   T T 4     TS+    0    0  -51.8  -48.7 -178.9   34.0 113.1  15.7    0  0.0    0  0.0    0  0.0    0  0.0  9 24
   21 A  22    SER S   T T 4     TS+    0    0  -77.9  -33.5 -173.3   36.4 127.0  33.7    0  0.0    0  0.0    0  0.0    0  0.0  4 16
   22 A  23    GLY G   T T 4     TS-    0    0 -101.1  -10.8 -177.0 -144.1  91.3  56.9    0  0.0    0  0.0    0  0.0    0  0.0  6 20
   23 A  24    GLY G   E E  T -    0    0  -62.2  142.7 -171.2 -117.6  27.3 105.7  103 -2.9   37 -1.7    0  0.0    0  0.0 14 74
   35 A  36    SER S   G G     > TS+    0    0  -59.2  -29.0 -178.7   69.9 105.6  42.6  164 -2.5   38 -1.3    0  0.0    0  0.0 10 71
   36 A  37    ASN N   G G     3 TS+    0    0  -61.3  -27.1 -177.0   50.9  97.9  43.0    0  0.0    0  0.0    0  0.0    0  0.0  7 73
   37 A  38    TRP W   G G     < TS+    0    0  -84.9  -11.3 -171.4   99.8  95.2  56.8   34 -1.7    0  0.0    0  0.0    0  0.0  7 61
   38 A  39    ARG R   S g     < TS-    0    0  -83.5  157.2  166.8 -100.0  81.0 108.9   35 -1.3    0  0.0    0  0.0    0  0.0 11 69
   39 A  40    TRP W     e         -    0    0  -59.9  133.3  173.2 -161.2  35.7 126.1    0  0.0   73 -1.7    0  0.0    0  0.0  9 57
   40 A  41    VAL V   E E  CD     +   72    0 -125.7  120.1 -172.6  156.5  22.9 170.7    0  0.0   49 -3.0    0  0.0   50 -1.1 11 61
   41 A  42    HIS H   E E  CDC    -   71   48 -140.7  165.2  179.2  -68.4  48.8 152.5   71 -2.3   71 -3.2    0  0.0    0  0.0 15 46
   42 A  43    SER S   E E  CD > T -   70    0  -55.2  140.5 -178.1 -128.4  44.4 110.0   47 -3.1   45 -1.7    0  0.0    0  0.0 13 41
   43 A  44    THR T   T e     3 TS+    0    0  -65.8  -20.7 -174.8   50.2 106.5  49.7   69 -2.3    0  0.0    0  0.0    0  0.0 11 37
   44 A  45    SER S   T T     3 TS-    0    0 -103.3    8.5 -179.5  -18.2 125.1  65.6    0  0.0    0  0.0    0  0.0    0  0.0  4 24
   45 A  46    GLY G   S t     < TS-    0    0 -168.9 -139.4 -175.0  -62.4  82.9 130.8   42 -1.7    0  0.0    0  0.0    0  0.0  6 24
   46 A  47    TYR Y   S S        S+    0    0 -120.5   -3.8 -177.1  121.0  74.1  64.0    0  0.0    0  0.0    0  0.0    0  0.0  8 27
   47 A  48    THR T               -    0    0  -70.6  131.0 -179.5 -116.7  64.7 117.2    0  0.0   42 -3.1    0  0.0    0  0.0  6 31
   48 A  49    ASN N   B B   C     -   41    0  -66.7  145.4  166.0 -165.0  19.8 105.5    0  0.0    0  0.0    0  0.0    0  0.0 10 41
   49 A  50    CYS C   S e        S+    0    0  -93.1  -18.2 -178.7   28.5  87.1  51.4   40 -3.0   56 -2.4    0  0.0    0  0.0 13 51
   50 A  51    TYR Y   E E  DE     +   55    0 -144.4  130.7  177.2  176.1  67.4 169.9   40 -1.1    0  0.0    0  0.0    0  0.0 11 55
   51 A  52    THR T   E E  DE > T -   54    0 -138.4  126.5  177.6  -32.7  64.6 171.5   54 -2.4   54 -1.8    0  0.0   53 -0.8  9 39
   52 A  53    GLY G   T T     3 TS-    0    0   69.3 -106.0  178.0  -26.0 127.3 121.4    0  0.0    0  0.0    0  0.0    0  0.0  7 32
   53 A  54    ASN N   T T     3 TS+    0    0 -129.7   25.9 -179.7   78.7 121.0  84.4   51 -0.8    0  0.0    0  0.0    0  0.0 12 38
   54 A  55    GLU E   E E  DE < T -   51    0 -137.2  147.0  174.0 -132.8  65.0 171.5   51 -1.8   51 -2.4    0  0.0    0  0.0  9 42
   55 A  56    TRP W   E E  DE     -   50    0  -88.3  154.6  172.8 -111.1  31.4 122.0    0  0.0   57 -0.8    0  0.0    0  0.0  9 52
   56 A  57    ASP D     e >     T -    0    0  -82.5  112.9 -173.9 -159.2  27.0 145.3   49 -2.4   60 -2.4    0  0.0    0  0.0 10 40
   57 A  58    THR T   T T 4     TS+    0    0  -77.5   -9.4  174.8   61.0  87.2  51.7   55 -0.8    0  0.0    0  0.0    0  0.0  7 35
   58 A  59    SER S   T T 4     TS+    0    0  -74.3  -50.4  178.9   30.7 116.8  20.1    0  0.0    0  0.0    0  0.0    0  0.0  5 27
   59 A  60    LEU L   T T 4     TS+    0    0  -77.4  -23.8 -172.8   38.9 132.4  36.3    0  0.0    0  0.0    0  0.0    0  0.0 11 36
   60 A  61    CYS C     t <     T +    0    0 -132.6   65.9  178.7  144.2  59.5 123.1   56 -2.4    0  0.0    0  0.0    0  0.0 15 41
   61 A  62    PRO P   S S        S+    0    0  -75.6  -19.9  175.4    4.9  82.6  50.2    0  0.0    0  0.0    0  0.0    0  0.0  8 29
   62 A  63    ASP D   S h >     TS-    0    0 -155.3  166.6 -173.2 -100.2  85.4 163.6    0  0.0   66 -2.3    0  0.0    0  0.0 10 34
   63 A  64    GLY G   H H >     TS+    0    0  -65.2  -36.5 -179.5   46.6 117.5  36.1    0  0.0  183 -2.3    0  0.0   67 -1.7 12 46
   64 A  65    LYS K   H H >     TS+    0    0  -71.4  -46.0  178.5   47.2 113.9  26.6    0  0.0   68 -1.5    0  0.0    0  0.0 10 38
   65 A  66    THR T   H H >     TS+    0    0  -61.1  -43.4  178.9   52.2 111.8  27.6    0  0.0   69 -2.0    0  0.0    0  0.0 10 37
   66 A  67    CYS C   H H X     TS+    0    0  -58.4  -46.8 -179.3   49.3 109.1  21.1   62 -2.3   70 -1.7    0  0.0    0  0.0 14 49
   67 A  68    ALA A   H H <     TS+    0    0  -63.7  -33.4  176.4   48.8 111.9  39.3   63 -1.7    0  0.0    0  0.0    0  0.0 16 55
   68 A  69    ALA A   H H <     TS+    0    0  -70.0  -36.3 -174.2   39.4 118.6  33.1   64 -1.5    0  0.0    0  0.0    0  0.0  8 43
   69 A  70    ASN N   H H <     TS+    0    0  -87.5  -15.7 -167.5   70.9 107.8  51.6   65 -2.0   43 -2.3    0  0.0    0  0.0 11 45
   70 A  71    CYS C   E E     >T -    0    0  -86.4   96.4 -170.7 -165.0  31.2 144.5    0  0.0   80 -2.0    0  0.0   81 -1.0  7 41
   77 A  78    TYR Y   H H >    5TS+    0    0  -58.2  -50.9 -179.7   26.2  78.9  21.1   75 -1.1   83 -2.4    0  0.0   81 -0.9 11 54
   78 A  79    SER S   H H >    5TS+    0    0  -78.6  -44.8 -172.1   48.9 123.0  17.2    0  0.0   82 -1.5    0  0.0    0  0.0  8 42
   79 A  80    GLY G   H H 4    5TS+    0    0  -65.7  -43.0 -176.7   21.4 127.0  28.4    0  0.0    0  0.0    0  0.0    0  0.0  7 34
   80 A  81    THR T   H H <    5TS+    0    0  -95.1  -35.1 -169.5   25.7 137.5  33.0   76 -2.0    0  0.0    0  0.0    0  0.0 10 39
   81 A  82    TYR Y   H H <     T -   99    0 -131.8  102.9  179.1  -54.3  68.0 158.0   99 -2.4   99 -2.6    0  0.0    0  0.0 12 38
   97 A  98    GLY G   T T     3 TS-    0    0   65.2 -130.1  178.2  -20.1 122.4 116.5    0  0.0    0  0.0    0  0.0    0  0.0  5 27
   98 A  99    SER S   T T     3 TS+    0    0  -90.3    2.5  179.6  105.6 117.5  65.3    0  0.0    0  0.0    0  0.0    0  0.0  5 34
   99 A 100    ASN N   E E  EH < T -   96    0  -88.1  134.9  175.7 -160.8  53.7 133.1   96 -2.6   96 -2.4    0  0.0  101 -0.5  8 48
  100 A 101    VAL V   E E  EH     -   95    0 -116.8  121.2  176.0  -37.9  50.2 163.4    0  0.0    0  0.0    0  0.0    0  0.0 10 55
  101 A 102    GLY G     e         -    0    0   63.8 -170.6  179.8 -131.7  59.1  88.9   94 -3.0    0  0.0   99 -0.5    0  0.0 13 61
  102 A 103    SER S   E E  B I    -    0  362 -168.8  161.9  169.0 -150.3   7.7 163.8  362 -1.9  362 -2.0    0  0.0    0  0.0 14 66
  103 A 104    ARG R   E E  B I    +    0  361 -141.9  131.4  178.3  178.3  19.5 165.1    0  0.0   34 -2.9    0  0.0    0  0.0 10 72
  104 A 105    VAL V   E E  BCI    -   33  360 -128.7  159.9  177.8 -141.2  16.6 155.6  360 -2.6  360 -2.6    0  0.0    0  0.0 12 76
  105 A 106    TYR Y   E E  BCI    -   32  359 -120.2  148.0  174.8 -113.0  23.6 159.2   32 -2.1   32 -1.6    0  0.0    0  0.0 14 75
  106 A 107    LEU L   E E  BC     -   31    0  -79.9  130.2 -179.1 -154.6  36.2 125.5  358 -2.2  114 -2.5    0  0.0    0  0.0 15 76
  107 A 108    MET M   E E  BCJ    -   30  113 -110.2  140.0  168.6 -158.1  25.6 153.0   30 -3.3   30 -2.0    0  0.0    0  0.0 13 59
  108 A 109    ALA A   E E  B *   S-    0    0  -72.2  -36.0 -177.6  -18.0  87.9  36.4  112 -1.8    0  0.0    0  0.0    0  0.0 12 47
  109 A 110    ASP D   E E  B J> TS-    0  112 -158.6 -179.6 -174.5  -71.4  91.4 154.3  112 -1.5  112 -1.4    0  0.0    0  0.0 10 38
  110 A 111    ASP D   T T     3 TS+    0    0  -67.5  -10.2  177.5   33.1 129.5  48.1    0  0.0    0  0.0    0  0.0    0  0.0  9 41
  111 A 112    THR T   T T     3 TS+    0    0 -126.7   12.0  176.7   61.3 112.6  74.6    0  0.0    0  0.0    0  0.0    0  0.0 10 46
  112 A 113    HIS H   E E  BJ < T -  109    0 -142.2  131.1  167.8 -132.9  67.7 169.1  109 -1.4  108 -1.8    0  0.0  109 -1.5 12 48
  113 A 114    TYR Y   E E  BJ     -  107    0  -62.4  146.9  169.0 -100.1  43.2 117.1  147 -2.8    0  0.0    0  0.0    0  0.0 15 58
  114 A 115    GLN Q     e         -    0    0  -66.5  124.9  179.5 -144.3  34.9 128.5  106 -2.5  116 -0.8    0  0.0    0  0.0 13 58
  115 A 116    LEU L               -    0    0  -97.2  104.6 -175.0 -161.0  15.6 149.3    0  0.0    0  0.0    0  0.0    0  0.0 10 53
  116 A 117    LEU L   B B   D     -  356    0  -92.1  131.8  177.5 -165.3  10.1 136.2  356 -2.7  356 -2.2  114 -0.8  118 -0.6  9 60
  117 A 118    LYS K               +    0    0 -116.7   97.2 -165.3  172.2  15.4 158.7    0  0.0    0  0.0    0  0.0    0  0.0 10 55
  118 A 119    LEU L     t     > T +    0    0 -106.1   13.1  168.8  128.8  24.5  70.9  116 -0.6  121 -1.8    0  0.0    0  0.0 12 63
  119 A 120    LEU L   T T     3 TS+    0    0  -63.1  130.0 -176.3    3.0  92.2 119.3    0  0.0    0  0.0    0  0.0    0  0.0 16 50
  120 A 121    ASN N   T e     3 TS+    0    0   54.8   40.2  177.9   97.3 123.3  35.4  280 -2.2  422 -0.6    0  0.0    0  0.0 13 49
  121 A 122    GLN Q   E E  AKL< T -  280  421 -142.0  174.0  174.7 -133.7  64.7 146.7  118 -1.8  280 -2.7  280 -0.6    0  0.0 13 59
  122 A 123    GLU E   E E  AKL    -  279  420 -131.9  160.2  175.7 -147.8   3.6 160.3  420 -2.5  420 -2.1    0  0.0    0  0.0 16 63
  123 A 124    PHE F   E E  AKL    -  278  419 -127.7  133.7 -173.9 -176.2  19.3 171.3  278 -2.6  278 -2.4    0  0.0    0  0.0 13 65
  124 A 125    THR T   E E  AKL    +  277  418 -135.4  145.2  177.7  156.3   9.2 165.8  418 -3.1  418 -3.0    0  0.0    0  0.0 13 66
  125 A 126    PHE F   E E  AK*    -  276    0 -158.3  160.6  167.1 -119.5  34.1 167.9  276 -1.7  276 -3.3    0  0.0    0  0.0 12 61
  126 A 127    ASP D   E E  AKL    -  275  415 -101.4  147.0  177.7 -168.0  28.0 148.4  415 -3.0  415 -2.4    0  0.0    0  0.0 12 58
  127 A 128    VAL V   E E  AKL    -  274  414 -136.5  144.7  174.0 -160.4  16.2 171.1  274 -2.6  274 -2.1    0  0.0    0  0.0 12 63
  128 A 129    ASP D   E E  A L    +    0  413 -122.9  107.6  179.5  162.3  20.4 168.7  413 -1.8  413 -1.6    0  0.0    0  0.0 13 57
  129 A 130    MET M     t     > T +    0    0 -108.4   14.8 -177.3  118.1  36.8  82.7    0  0.0  132 -2.1    0  0.0    0  0.0 16 57
  130 A 131    SER S   T T     3 TS+    0    0  -52.7  -35.3 -178.7   34.6  87.1  33.3    0  0.0    0  0.0    0  0.0    0  0.0 10 44
  131 A 132    ASN N   T T     3 TS+    0    0 -112.6   36.9  179.7   97.4  95.7  98.1    0  0.0  411 -1.6    0  0.0    0  0.0  9 42
  132 A 133    LEU L     t     < T -    0    0 -126.9   90.7 -172.4 -178.3  57.5 148.5  129 -2.1  214 -2.8    0  0.0    0  0.0 13 56
  133 A 134    PRO P     t     > T -    0    0  -88.9 -176.0  179.3  -51.1  35.5  97.0    0  0.0  136 -2.2    0  0.0    0  0.0 10 62
  134 A 135    CYS C   T T     3 TS+    0    0  -47.0  147.9  174.3   29.2 122.4  98.4    0  0.0    0  0.0    0  0.0    0  0.0 12 61
  135 A 136    GLY G   T T     3 TS+    0    0   85.8  -14.4  179.3   95.6 102.8  75.7    0  0.0    0  0.0    0  0.0    0  0.0 17 62
  136 A 137    LEU L     t     < T -    0    0 -110.0  159.2  179.9 -156.4  55.7 134.6  133 -2.2    0  0.0    0  0.0    0  0.0 15 69
  137 A 138    ASN N   E E  BM     -  363    0 -140.9  116.3  175.1 -167.3   9.5 164.8  363 -1.7  363 -1.9    0  0.0  139 -0.8 13 71
  138 A 139    GLY G   E E  BMN    -  362  212  -98.6  103.6 -170.1 -170.8  30.2 161.9  212 -2.7  212 -0.8    0  0.0    0  0.0 16 68
  139 A 140    ALA A   E E  BMN    -  361  211 -111.1  139.0  174.7 -178.5  25.1 150.8  361 -2.3  361 -2.7  137 -0.8    0  0.0 13 66
  140 A 141    LEU L   E E  BMN    +  360  210 -131.0  121.4 -171.8  141.2  32.9 171.4  210 -2.5  210 -1.9    0  0.0    0  0.0 12 66
  141 A 142    TYR Y   E E  BM*    -  359    0 -158.8  171.7 -177.0 -108.4  45.4 161.2  359 -2.6  359 -3.1    0  0.0    0  0.0 13 72
  142 A 143    LEU L   E E  BMN    -  358  207 -114.8  135.7  174.2 -175.1  23.5 157.6  207 -2.7  207 -2.3    0  0.0    0  0.0 12 74
  143 A 144    SER S   E E  BMN    -  357  206 -127.6  147.1  179.6 -120.9  34.6 168.4  357 -2.2  357 -3.2    0  0.0  145 -2.1 15 74
  144 A 145    ALA A     e         +    0    0  -82.4   55.4  175.5  148.0  60.5 110.7  205 -2.0    0  0.0    0  0.0    0  0.0 17 66
  145 A 146    MET M               -    0    0  -80.9  161.1  172.6 -100.7  54.0 120.0  143 -2.1    0  0.0    0  0.0    0  0.0 14 75
  146 A 147    ASP D     t     > T -    0    0  -79.6  147.5 -178.5 -122.4  27.7 125.6    0  0.0  149 -2.1    0  0.0    0  0.0 12 59
  147 A 148    ALA A   T T     3 TS+    0    0  -62.7  -28.0  177.2   47.9 113.1  41.2    0  0.0  113 -2.8    0  0.0    0  0.0 11 54
  148 A 149    ASP D   T T     > TS-    0    0  -94.9   13.7  178.7 -112.7 115.7  79.4    0  0.0  151 -1.3    0  0.0  161 -0.6 11 51
  149 A 150    GLY G   T T     < TS-    0    0   66.9    8.4  179.1  -54.7  74.7  46.7  146 -2.1    0  0.0    0  0.0    0  0.0 14 67
  150 A 151    GLY G   T T >   > TS+    0    0  106.5    1.2 -173.5  129.0  99.2  63.4    0  0.0  154 -1.7    0  0.0  153 -0.6 16 52
  151 A 152    MET M   T T 4   < TS+    0    0  -62.7  -39.6  179.8   50.8  73.0  27.5  148 -1.3    0  0.0    0  0.0    0  0.0 13 40
  152 A 153    SER S   T T 4   3 TS+    0    0  -64.9  -29.2 -176.7   41.7 116.9  37.5    0  0.0    0  0.0    0  0.0    0  0.0  6 28
  153 A 154    LYS K   T T 4   < TS+    0    0  -88.6  -23.2 -169.1   47.8 114.9  42.4  150 -0.6    0  0.0    0  0.0    0  0.0  6 28
  154 A 155    TYR Y     t <   > T -    0    0 -132.2  101.7 -179.4 -164.8  57.4 157.0  150 -1.7  157 -2.1    0  0.0    0  0.0  9 36
  155 A 156    PRO P   T T     3 TS+    0    0  -54.7  -28.0 -178.4   64.6  90.2  39.8    0  0.0    0  0.0    0  0.0    0  0.0  8 29
  156 A 157    GLY G   T T     3 TS+    0    0  -74.8  -11.1  174.7   80.0  87.4  55.6    0  0.0  158 -0.8    0  0.0    0  0.0 12 38
  157 A 158    ASN N     t     < T +    0    0  -98.5  102.9  174.8  154.8  42.8 150.0  154 -2.1    0  0.0    0  0.0    0  0.0 13 49
  158 A 159    LYS K               +    0    0 -103.1    6.2 -176.9   64.6  67.2  77.0  156 -0.8    0  0.0    0  0.0    0  0.0  8 45
  159 A 160    ALA A   S g     > TS+    0    0 -100.0  -51.6  171.0  160.0  72.7  30.0    0  0.0  162 -0.5    0  0.0    0  0.0 12 61
  160 A 161    GLY G   G G     >>T -    0    0   71.3 -158.5 -173.4  -19.7  60.9  95.1    0  0.0  165 -1.7    0  0.0  163 -1.7 14 61
  161 A 162    ALA A   G G     >5TS+    0    0  -63.3  -29.3  178.3   70.3 124.5  34.9  148 -0.6  164 -1.6    0  0.0    0  0.0 16 66
  162 A 163    LYS K   G G     <5TS+    0    0  -57.7  -29.4  180.0   35.3 109.3  37.1  159 -0.5    0  0.0    0  0.0    0  0.0 11 58
  163 A 164    TYR Y   G G     <5TS-    0    0 -113.2   16.2  169.6 -104.8 120.2  80.8  160 -1.7    0  0.0    0  0.0    0  0.0 15 67
  164 A 165    GLY G   T g     <5T +    0    0   74.7   30.6  177.3  158.7  63.6  34.7  161 -1.6   35 -2.5    0  0.0    0  0.0 14 68
  165 A 166    THR T     t       T -  203    0 -156.4 -178.3 -172.5  -85.5  49.7 158.7  202 -1.5  172 -1.6    0  0.0  204 -1.4 13 70
  170 A 171    SER S   T T     3 TS+    0    0  -73.9   -7.5  175.3   63.2 119.6  62.0    0  0.0    0  0.0    0  0.0    0  0.0 15 67
  171 A 172    GLN Q   T T     3 TS-    0    0  -94.1    2.6  179.9 -135.5  99.0  69.2    0  0.0    0  0.0    0  0.0    0  0.0 10 59
  172 A 173    CYS C     t     < T -    0    0   45.2   52.7 -173.0 -146.3  30.7  23.7  169 -1.6    0  0.0    0  0.0    0  0.0 15 55
  173 A 174    PRO P               -    0    0  -61.8  140.1 -179.6 -166.4  26.3 100.4    0  0.0  202 -1.2    0  0.0    0  0.0 11 61
  174 A 175    LYS K   S S        S+    0    0 -106.2    9.6  175.8   79.5  77.5  70.0    0  0.0  198 -2.6    0  0.0    0  0.0 11 56
  175 A 176    ASP D               +    0    0  -93.7   -0.4  178.3  112.9  63.7  67.8    0  0.0    0  0.0    0  0.0    0  0.0  9 56
  176 A 177    ILE I               -    0    0  -78.2  127.3 -171.5 -152.8  58.0 130.7    0  0.0    0  0.0    0  0.0    0  0.0 13 67
  177 A 178    LYS K   S e        S+    0    0  -76.7  -33.0  175.5   41.1  78.1  39.4    0  0.0  184 -3.1    0  0.0    0  0.0 10 73
  178 A 179    PHE F   E E  FO     +  183    0 -121.5  120.5  175.8  164.8  65.0 170.7    0  0.0    0  0.0    0  0.0    0  0.0 13 75
  179 A 180    ILE I   E E  FO > TS-  182    0 -132.5  132.9  178.3   -8.4  70.2 177.5  182 -2.5  182 -1.9    0  0.0    0  0.0 14 67
  180 A 181    ASN N   T T     3 TS-    0    0   53.2   36.8 -179.2  -56.3 127.9  35.9    0  0.0    0  0.0    0  0.0    0  0.0 11 58
  181 A 182    GLY G   T T     3 TS+    0    0   73.6   12.4 -179.7  102.0 118.4  52.8    0  0.0    0  0.0    0  0.0    0  0.0 13 57
  182 A 183    GLU E   E E  FO < TS-  179    0 -127.3  142.2  173.6 -112.1  78.0 164.2  179 -1.9  179 -2.5    0  0.0    0  0.0 12 61
  183 A 184    ALA A   E E  FO     -  178    0  -70.6  137.4 -174.6 -128.3  30.0 123.8   63 -2.3  185 -1.9    0  0.0    0  0.0 13 70
  184 A 185    ASN N     e         +    0    0  -85.5   58.5 -171.5  133.6  63.1 116.1  177 -3.1    0  0.0    0  0.0    0  0.0 15 62
  185 A 186    VAL V     t     > T +    0    0  -92.1   -4.4 -175.7  120.4  23.1  60.6  183 -1.9  188 -1.5    0  0.0    0  0.0 13 51
  186 A 187    GLY G   T T     3 TS-    0    0  -68.4  129.7 -177.7  -10.6  94.7 114.7    0  0.0  199 -1.0    0  0.0    0  0.0  9 42
  187 A 188    ASN N   T T     3 TS-    0    0   49.8   39.7 -176.6 -160.9  89.5  32.3    0  0.0    0  0.0    0  0.0    0  0.0  7 31
  188 A 189    TRP W     t     < T -    0    0  -57.6  132.0 -174.8 -168.9   8.5 109.4  185 -1.5    0  0.0    0  0.0    0  0.0 11 41
  189 A 190    THR T   E E  GP     -  197    0 -129.4  127.3  178.9 -124.0  20.3 171.5  197 -2.5  197 -2.1    0  0.0    0  0.0  7 31
  190 A 191    GLU E   E E  GP     +  196    0  -71.3  136.9  178.3  169.0  30.7 120.2    0  0.0    0  0.0    0  0.0    0  0.0 10 28
  191 A 192    THR T     e         -    0    0 -123.6   -7.7 -179.0  -10.7  67.0  66.7  195 -2.5    0  0.0    0  0.0    0  0.0  9 30
  192 A 193    GLY G   S S        S-    0    0 -175.2  177.8 -177.8  -74.7  87.6 160.0  195 -1.4    0  0.0    0  0.0    0  0.0  7 31
  193 A 194    SER S   S S        S+    0    0  -61.8  -30.1 -176.5   20.8 131.2  40.2    0  0.0    0  0.0    0  0.0    0  0.0  7 25
  194 A 195    ASN N   S S        S+    0    0 -117.5   -1.2 -173.5   68.4 118.3  66.6    0  0.0    0  0.0    0  0.0    0  0.0  8 42
  195 A 196    THR T     e         +    0    0 -128.0  159.7  177.0  156.8  43.0 148.6    0  0.0  191 -2.5    0  0.0  192 -1.4 10 45
  196 A 197    GLY G   E E  GP     -  190    0 -158.3  177.8  173.4 -120.7  27.8 157.4    0  0.0    0  0.0    0  0.0    0  0.0 12 37
  197 A 198    THR T   E E  GP     -  189    0 -131.8  149.2  176.1 -158.3  17.4 168.8  189 -2.1  189 -2.5    0  0.0    0  0.0 15 44
  198 A 199    GLY G               -    0    0 -113.7 -171.7 -169.6  -87.6  41.0 117.6  174 -2.6    0  0.0    0  0.0    0  0.0 15 49
  199 A 200    SER S   S S        S+    0    0  -80.6  -12.3  178.6   61.9 104.2  51.7  186 -1.0    0  0.0    0  0.0    0  0.0 11 40
  200 A 201    TYR Y               -    0    0 -114.0  148.5  166.0 -163.5  60.7 144.4    0  0.0    0  0.0    0  0.0    0  0.0 13 47
  201 A 202    GLY G   E E  HQ     -  232    0 -116.3  174.7 -176.4 -129.6  17.7 142.6  232 -2.1  232 -2.4    0  0.0    0  0.0 15 56
  202 A 203    THR T   E E  HQ     -  231    0 -133.2  115.3 -168.3 -170.9  27.6 161.4  173 -1.2  169 -1.5    0  0.0    0  0.0 17 61
  203 A 204    CYS C   E E  HQe    +  230  169 -111.5  143.1  165.9  138.6  17.0 139.3  230 -3.2  230 -2.5    0  0.0    0  0.0 19 65
  204 A 205    CYS C               -    0    0 -170.7  161.4  175.7  -79.1  53.5 160.3  169 -1.4    0  0.0    0  0.0    0  0.0 19 70
  205 A 206    SER S     e         -    0    0  -59.7  148.5 -174.5 -165.6  47.4 107.6    0  0.0  144 -2.0    0  0.0    0  0.0 17 71
  206 A 207    GLU E   E E  BNR    -  143  222 -143.4  136.9  173.8 -158.2  19.6 175.9  222 -2.2  222 -2.7    0  0.0  208 -0.6 14 76
  207 A 208    MET M   E E  BNR    -  142  221 -118.2  108.5 -179.2 -155.2  13.9 161.7  142 -2.3  142 -2.7    0  0.0  209 -1.3 12 76
  208 A 209    ASP D   E E  B*R    +    0  220  -84.8   89.9  179.7  174.9  17.5 133.7  220 -2.6  220 -2.3  206 -0.6    0  0.0 14 71
  209 A 210    ILE I   E E  B**   S+    0    0  -62.0  -35.3 -173.1    9.7  71.7  30.9  207 -1.3    0  0.0    0  0.0    0  0.0 13 72
  210 A 211    TRP W   E E  BN*    +  140    0 -157.0  117.1  168.6  162.5  54.9 153.0  140 -1.9  140 -2.5    0  0.0    0  0.0 12 69
  211 A 212    GLU E   E E  BNR    +  139  218 -128.7  116.9 -171.3  128.1  41.1 170.6  218 -1.8  218 -2.4    0  0.0    0  0.0 14 71
  212 A 213    ALA A   E E  BNR    -  138  217 -164.9  157.0  161.9 -170.3  39.9 175.3  138 -0.8  138 -2.7    0  0.0    0  0.0 13 72
  213 A 214    ASN N   E E  B R> T -    0  216 -136.3 -179.3  179.4  -78.6  61.6 143.4  216 -2.7  216 -0.6    0  0.0    0  0.0 14 73
  214 A 215    ASN N   T T     3 TS+    0    0  -68.3    6.9  167.4   51.0 128.1  49.8  132 -2.8    0  0.0    0  0.0    0  0.0 15 62
  215 A 216    ASP D   T T     3 TS+    0    0 -103.2  -22.1 -169.1    0.8 120.0  42.8    0  0.0    0  0.0    0  0.0    0  0.0 15 59
  216 A 217    ALA A   E E  BR < T -  213    0 -166.2  154.9  177.0 -162.7  54.2 170.5  213 -0.6  213 -2.7    0  0.0    0  0.0 15 69
  217 A 218    ALA A   E E  BR     -  212    0 -144.1  150.4  177.4 -172.9   6.2 166.8    0  0.0    0  0.0    0  0.0    0  0.0 14 73
  218 A 219    ALA A   E E  BR     -  211    0 -146.7  142.8  168.9 -159.7  12.4 174.5  211 -2.4  211 -1.8    0  0.0    0  0.0 14 72
  219 A 220    PHE F   E E  B*F    +    0  251 -120.9  132.2 -164.8  173.6  26.3 175.5  251 -1.5  251 -2.1    0  0.0    0  0.0 12 65
  220 A 221    THR T   E E  BR     -  208    0 -151.2  112.0  166.1 -149.8  28.3 151.9  208 -2.3  208 -2.6    0  0.0    0  0.0 12 70
  221 A 222    PRO P   E E  BR     -  207    0  -73.6  141.1  175.4 -171.7  15.9 125.3    0  0.0  249 -2.1    0  0.0    0  0.0 13 76
  222 A 223    HIS H   E E  BR     -  206    0 -133.6   97.1  177.6 -165.3   6.7 146.0  206 -2.7  206 -2.2    0  0.0    0  0.0 17 69
  223 A 224    PRO P               -    0    0  -79.4  151.8  169.2 -158.8   3.4 118.6    0  0.0  245 -2.4    0  0.0    0  0.0 19 70
  224 A 225    CYS C   B B   G     -  244    0 -123.0  152.5 -179.3 -128.6  24.1 160.3    0  0.0    0  0.0    0  0.0    0  0.0 16 62
  225 A 226    THR T   S S        S+    0    0  -69.7  -21.5  178.9   74.1  92.2  39.7  243 -2.6    0  0.0    0  0.0    0  0.0  9 50
  226 A 227    THR T   S S        S-    0    0  -87.0  169.8 -177.2 -126.3  82.7 106.2    0  0.0  228 -0.5    0  0.0    0  0.0  9 51
  227 A 228    THR T               -    0    0 -125.6  113.1  177.5  -15.5  66.7 165.5    0  0.0    0  0.0    0  0.0    0  0.0 10 47
  228 A 229    GLY G   S S        S-    0    0   88.7 -177.0 -169.5  -17.2 109.4  98.0  226 -0.5    0  0.0    0  0.0    0  0.0 11 56
  229 A 230    GLN Q               -    0    0  -74.1  124.2 -172.2 -179.2  67.1 115.3    0  0.0    0  0.0    0  0.0    0  0.0 13 58
  230 A 231    THR T   E E  HQ     -  203    0 -132.7  124.5  177.3 -136.8  24.2 169.1  203 -2.5  203 -3.2    0  0.0    0  0.0 10 55
  231 A 232    ARG R   E E  HQ     -  202    0  -78.9  138.3  179.7 -163.0  29.2 133.6    0  0.0    0  0.0    0  0.0    0  0.0 10 57
  232 A 233    CYS C   E E  HQ     -  201    0 -123.2  155.5  172.6 -171.7  15.3 154.1  201 -2.4  201 -2.1    0  0.0    0  0.0 11 49
  233 A 234    SER S     g     > T -    0    0 -136.4  149.6  171.9   -8.5  57.5 162.3    0  0.0  236 -1.1    0  0.0    0  0.0  9 37
  234 A 235    GLY G   G G     > TS-    0    0   71.0 -144.8 -175.6  -11.5 125.5 102.5    0  0.0  237 -1.5    0  0.0    0  0.0  7 28
  235 A 236    ASP D   G G     > TS+    0    0  -75.8   -8.0  170.4   76.8 121.5  46.2    0  0.0  238 -0.9    0  0.0    0  0.0  7 27
  236 A 237    ASP D   G G     < TS+    0    0  -61.3  -29.1  177.3   50.4  97.0  37.9  233 -1.1  243 -2.3    0  0.0    0  0.0 10 37
  237 A 238    CYS C   G G     < TS+    0    0  -78.4  -19.0 -175.4  116.4  85.9  51.3  234 -1.5    0  0.0    0  0.0    0  0.0 16 42
  238 A 239    ALA A   S g >   < TS-    0    0  -58.0  127.0 -176.9 -111.1  76.2 106.2  235 -0.9  242 -1.9    0  0.0    0  0.0 10 37
  239 A 240    ARG R   T T 4     TS-    0    0  -62.0  147.5  176.5   -7.9  88.2 109.0    0  0.0  241 -3.5    0  0.0    0  0.0 14 45
  240 A 241    ASN N   T T 4     TS+    0    0   68.2  -51.2 -176.5   59.2 132.5 103.8  244 -1.2    0  0.0    0  0.0    0  0.0 10 43
  241 A 242    THR T   T T 4     TS+    0    0  -83.6  -17.5  176.6   55.1 106.0  44.4  239 -3.5    0  0.0    0  0.0    0  0.0 10 34
  242 A 243    GLY G   S t <     TS-    0    0  -89.7 -139.6 -176.1  -47.7 119.9  69.4  238 -1.9    0  0.0    0  0.0    0  0.0 10 44
  243 A 244    LEU L   S S        S+    0    0  -69.0  -21.7 -163.9   50.5 114.0  38.5  236 -2.3  225 -2.6    0  0.0    0  0.0 14 51
  244 A 245    CYS C   B B   G    S-  224    0 -130.7  147.0  167.4 -120.4  75.5 148.2    0  0.0  246 -1.2    0  0.0  240 -1.2 20 59
  245 A 246    ASP D               +    0    0  -78.7   96.2 -178.7  178.6  33.7 138.7  223 -2.4    0  0.0    0  0.0    0  0.0 17 57
  246 A 247    GLY G   S S        S+    0    0  -70.9  -26.5 -179.3   50.3  75.5  41.1  244 -1.2    0  0.0    0  0.0    0  0.0  9 55
  247 A 248    ASP D   S S        S-    0    0  -80.6  -41.8 -179.2 -164.1  91.7  26.5    0  0.0    0  0.0    0  0.0    0  0.0  9 63
  248 A 249    GLY G               -    0    0   74.7  160.2  174.8  -78.0  35.4  77.5    0  0.0  250 -0.9    0  0.0    0  0.0 11 69
  249 A 250    CYS C               -    0    0  -95.2  101.1 -171.3 -167.3  65.0 150.2  221 -2.1    0  0.0    0  0.0    0  0.0 11 71
  250 A 251    ASP D               -    0    0  -98.2  150.6  170.9 -160.2  25.9 129.3  248 -0.9    0  0.0    0  0.0    0  0.0  9 76
  251 A 252    PHE F   B B   F     +  219    0 -129.6  100.5  173.4  162.2  21.8 155.8  219 -2.1  219 -1.5    0  0.0  253 -0.5 11 71
  252 A 253    ASN N     t >     T -    0    0 -115.1  122.0 -173.4 -140.0  36.8 173.1    0  0.0  256 -2.7    0  0.0    0  0.0 11 74
  253 A 254    SER S   T T 4    >TS+    0    0  -53.4  -41.4 -177.1   46.3 102.4  32.6  251 -0.5  258 -2.0    0  0.0    0  0.0 16 64
  254 A 255    PHE F   T T 4   >5TS+    0    0  -71.0  -47.0  176.7   48.9 112.0  24.7    0  0.0  257 -2.0    0  0.0    0  0.0 14 57
  255 A 256    ARG R   T T 4   35TS+    0    0  -60.3  -34.1  175.1   59.0 106.5  30.8    0  0.0    0  0.0    0  0.0    0  0.0 14 67
  256 A 257    MET M   T T <   35TS-    0    0  -81.7   13.1  165.8  -94.1 130.0  74.0  252 -2.7  311 -3.7    0  0.0    0  0.0 12 61
  257 A 258    GLY G   T T     <5TS+    0    0   95.0   10.4  176.8  111.8  93.5  45.1  254 -2.0  259 -0.5    0  0.0    0  0.0  9 48
  258 A 259    ASP D     t     > TS-  269    0  159.2 -170.9  179.4  -20.0  88.3 165.5  268 -2.0  266 -1.7    0  0.0  270 -1.5 14 49
  264 A 265    LYS K   T T     3 TS-    0    0  -68.1  124.5 -178.7   -4.5 131.7 116.7    0  0.0    0  0.0    0  0.0    0  0.0 10 36
  265 A 266    GLY G   T T     3 TS+    0    0   73.4    5.9 -175.2  125.7 107.5  63.7    0  0.0    0  0.0    0  0.0    0  0.0  8 24
  266 A 267    MET M   S t     < TS-    0    0  -84.4 -174.1 -179.0  -77.3  84.7  87.3  263 -1.7    0  0.0    0  0.0    0  0.0 10 36
  267 A 268    THR T   S S        S+    0    0  -52.9  -46.7  168.0   39.5 137.8  21.8  260 -0.9  269 -0.7    0  0.0    0  0.0  9 37
  268 A 269    VAL V   E E  Is    S-  262    0 -100.2  105.6 -173.6 -148.7  98.1 163.4  261 -2.3  263 -2.0    0  0.0  270 -1.0 13 48
  269 A 270    ASP D   E E  Is > T -  263    0  -87.5  100.0 -176.3 -169.1  14.2 139.2  267 -0.7  272 -1.9    0  0.0    0  0.0 12 44
  270 A 271    THR T   T e     3 TS+    0    0  -69.9   -5.0  178.6   75.9  79.2  64.2  263 -1.5    0  0.0  268 -1.0    0  0.0 16 52
  271 A 272    SER S   T T     3 TS+    0    0  -80.9   -8.0 -178.6   40.9 102.3  54.3    0  0.0    0  0.0    0  0.0    0  0.0 11 35
  272 A 273    LYS K   S t     < TS-    0    0 -134.9  161.4  179.6  -86.2  99.2 154.6  269 -1.9    0  0.0    0  0.0    0  0.0  8 37
  273 A 274    PRO P               +    0    0  -64.8  155.3  171.7  173.8  48.8 104.8    0  0.0    0  0.0    0  0.0    0  0.0 12 47
  274 A 275    PHE F   E E  AK     -  127    0 -152.8  171.3 -179.7 -106.8  30.6 168.9  127 -2.1  127 -2.6    0  0.0    0  0.0 14 53
  275 A 276    THR T   E E  AKT    -  126  299 -104.1  139.7 -178.1 -159.6  23.5 141.8  299 -2.8  299 -2.1    0  0.0    0  0.0 11 54
  276 A 277    VAL V   E E  AKT    -  125  298 -125.1  114.2  176.0 -170.7   6.1 169.0  125 -3.3  125 -1.7    0  0.0    0  0.0 12 68
  277 A 278    VAL V   E E  AKT    -  124  297 -105.2  133.7 -179.7 -173.9   1.7 157.8  297 -3.3  297 -2.0    0  0.0    0  0.0 11 63
  278 A 279    THR T   E E  AKT    -  123  296 -132.7  122.2 -173.1 -164.2   5.6 174.1  123 -2.4  123 -2.6    0  0.0    0  0.0 12 68
  279 A 280    GLN Q   E E  AKT    -  122  295 -115.2  135.0 -175.5 -154.2  10.2 156.2  295 -2.4  295 -2.0    0  0.0  281 -0.8 12 64
  280 A 281    PHE F   E E  AKT    -  121  294 -111.8   92.2 -177.6 -168.1  21.5 145.2  121 -2.7  120 -2.2    0  0.0  121 -0.6 14 65
  281 A 282    LEU L   E E  A T    -    0  293  -85.8  141.6  174.8 -149.8   9.3 125.8  293 -2.3  292 -3.0  279 -0.8  293 -1.5 13 49
  282 A 283    THR T   E E  A T> T -    0  291 -105.5  153.9 -177.5 -111.9  29.0 142.1    0  0.0  285 -1.7    0  0.0    0  0.0 15 39
  283 A 284    ASN N   T e     3 TS+    0    0  -53.7  -30.3 -179.6   30.7 118.6  39.6  290 -2.1    0  0.0    0  0.0    0  0.0 10 33
  284 A 285    ASP D   T T     3 TS-    0    0 -114.5   16.1 -177.0 -112.2 111.1  81.1    0  0.0    0  0.0    0  0.0    0  0.0  6 20
  285 A 286    ASN N   S t     < TS+    0    0   54.6   30.5  172.3  116.1  79.6  36.1  282 -1.7    0  0.0    0  0.0    0  0.0  8 28
  286 A 287    THR T   S t     > TS-    0    0 -121.9  163.5  177.8 -119.0  76.8 151.9    0  0.0  289 -0.7    0  0.0    0  0.0  9 28
  287 A 288    SER S   T T     3 TS+    0    0  -77.1   -4.1  173.0   50.8 115.4  59.7    0  0.0    0  0.0    0  0.0    0  0.0  8 34
  288 A 289    THR T   T T     3 TS+    0    0 -104.8   -5.8 -179.9  102.9  94.0  63.9    0  0.0    0  0.0    0  0.0    0  0.0  7 28
  289 A 290    GLY G   S t     < TS-    0    0  -70.2 -179.9 -178.1  -85.8  83.1  96.0  286 -0.7  291 -0.5    0  0.0    0  0.0 10 29
  290 A 291    THR T     e         -    0    0  -91.9  119.0 -179.1 -110.1  43.9 135.5    0  0.0  283 -2.1    0  0.0    0  0.0 11 38
  291 A 292    LEU L   E E  AT     +  282    0  -50.9  122.0 -174.2  164.0  49.0 107.6  289 -0.5    0  0.0    0  0.0    0  0.0 14 52
  292 A 293    SER S   E E  A*     +    0    0 -119.5  -19.4 -178.2   15.7  53.3  57.3  281 -3.0    0  0.0    0  0.0    0  0.0 12 50
  293 A 294    GLU E   E E  AT     -  281    0 -160.1  141.0  171.3 -153.3  48.6 165.5  281 -1.5  281 -2.3    0  0.0  295 -0.5 13 54
  294 A 295    ILE I   E E  ATH    -  280  321 -117.8  112.4 -176.7 -167.0  26.5 165.3  321 -2.2  321 -2.3    0  0.0    0  0.0 11 67
  295 A 296    ARG R   E E  AT     -  279    0 -100.8  151.8  179.6 -155.9   6.4 131.7  279 -2.0  279 -2.4  293 -0.5    0  0.0 12 58
  296 A 297    ARG R   E E  AT     +  278    0 -132.7  126.0  175.2  175.8  12.1 176.8    0  0.0  307 -1.1    0  0.0    0  0.0 12 57
  297 A 298    ILE I   E E  ATU    -  277  306 -127.0  139.2  175.9 -157.9  11.6 171.0  277 -2.0  277 -3.3    0  0.0    0  0.0 11 57
  298 A 299    TYR Y   E E  ATU    -  276  305 -110.9  150.9  171.0 -163.5   2.5 144.9  305 -2.8  305 -3.0    0  0.0    0  0.0 13 54
  299 A 300    ILE I   E E  ATU    +  275  304 -132.7  130.5  180.0  163.6  16.4 168.5  275 -2.1  275 -2.8    0  0.0    0  0.0 11 44
  300 A 301    GLN Q   E E  A U> TS-    0  303 -147.9  130.9 -177.8   -5.2  71.8 168.3  303 -1.8  303 -2.3    0  0.0    0  0.0 11 39
  301 A 302    ASN N   T T     3 TS-    0    0   52.4   35.4  177.4  -60.2 128.5  34.0    0  0.0    0  0.0    0  0.0    0  0.0  5 27
  302 A 303    GLY G   T T     3 TS+    0    0   76.2   -1.6  178.1  128.2 108.2  66.3    0  0.0  304 -0.5    0  0.0    0  0.0  5 24
  303 A 304    LYS K   E E  AU < T -  300    0  -88.4  126.7  172.6 -135.8  57.8 139.0  300 -2.3  300 -1.8    0  0.0  305 -0.6  6 25
  304 A 305    VAL V   E E  AU     -  299    0  -80.2  123.1 -172.3 -166.5  24.2 137.3  302 -0.5  306 -0.6    0  0.0    0  0.0  8 32
  305 A 306    ILE I   E E  AU     -  298    0 -120.4  110.9  174.0 -146.2   9.0 158.2  298 -3.0  298 -2.8  303 -0.6    0  0.0 10 36
  306 A 307    GLN Q   E E  AU     -  297    0  -69.1  156.4  178.1  -89.1  35.8 106.3  304 -0.6    0  0.0    0  0.0    0  0.0  7 41
  307 A 308    ASN N     e         -    0    0  -61.7  154.0  179.8  -97.8  49.6 105.9  296 -1.1    0  0.0    0  0.0    0  0.0 10 52
  308 A 309    SER S               -    0    0  -72.4  152.9  177.2 -114.5  37.6 112.2    0  0.0    0  0.0    0  0.0    0  0.0  8 47
  309 A 310    VAL V               -    0    0  -86.8  146.2  174.9 -106.8  29.9 131.7    0  0.0    0  0.0    0  0.0    0  0.0 10 42
  310 A 311    ALA A               -    0    0  -66.8  143.7  177.7 -170.6  28.8 117.8  318 -2.9    0  0.0    0  0.0    0  0.0 13 47
  311 A 312    ASN N               +    0    0 -140.8   72.4 -177.2  123.1  36.9 135.5  256 -3.7    0  0.0    0  0.0    0  0.0 10 37
  312 A 313    ILE I     t     > T -    0    0 -134.5  128.2  173.3 -108.5  65.8 168.6    0  0.0  315 -2.5    0  0.0    0  0.0 11 38
  313 A 314    PRO P   T T     3 TS+    0    0  -54.4  129.5 -177.8   25.0 108.7 108.5    0  0.0    0  0.0    0  0.0    0  0.0  5 27
  314 A 315    GLY G   T T     3 TS+    0    0   92.1    1.6 -177.5   96.6 104.8  73.2    0  0.0    0  0.0    0  0.0    0  0.0  7 27
  315 A 316    VAL V   S t     < TS-    0    0 -129.7  121.1 -179.5 -116.4  80.6 165.2  312 -2.5    0  0.0    0  0.0    0  0.0 11 38
  316 A 317    ASP D               -    0    0  -53.5  138.0 -179.9 -109.0  37.3 106.5    0  0.0  318 -2.1    0  0.0    0  0.0  9 29
  317 A 318    PRO P               +    0    0  -75.9   74.5 -177.6  143.5  68.2 116.2    0  0.0    0  0.0    0  0.0    0  0.0  8 31
  318 A 319    VAL V               -    0    0 -110.1  167.4 -176.8 -148.3  48.3 123.7  316 -2.1  310 -2.9    0  0.0    0  0.0  7 38
  319 A 320    ASN N   S S        S+    0    0 -128.6   20.3  176.0   65.3  73.2  81.8    0  0.0    0  0.0    0  0.0    0  0.0 10 48
  320 A 321    SER S   S S        S-    0    0 -137.1  158.8  174.6 -103.6  84.2 159.3    0  0.0  322 -0.6    0  0.0    0  0.0 10 53
  321 A 322    ILE I   B B   H     +  294    0  -85.6  124.9  172.7  159.3  47.8 140.4  294 -2.3  294 -2.2    0  0.0    0  0.0 12 62
  322 A 323    THR T     h >     T -    0    0 -132.8  166.4  178.1 -106.5  53.6 153.1  320 -0.6  326 -2.2    0  0.0    0  0.0 10 53
  323 A 324    ASP D   H H >     TS+    0    0  -58.1  -43.3  180.0   48.7 124.6  21.3    0  0.0  327 -2.8    0  0.0    0  0.0 11 47
  324 A 325    ASN N   H H >     TS+    0    0  -66.4  -42.7  173.9   49.9 109.4  19.2    0  0.0  328 -2.4    0  0.0    0  0.0  6 38
  325 A 326    PHE F   H H >     TS+    0    0  -58.7  -38.1  178.6   51.2 111.3  23.1    0  0.0  329 -3.3    0  0.0    0  0.0 11 53
  326 A 327    CYS C   H H X     TS+    0    0  -63.5  -49.3 -179.4   48.3 109.3  18.5  322 -2.2  330 -2.5    0  0.0    0  0.0 12 60
  327 A 328    ALA A   H H X     TS+    0    0  -57.9  -45.9 -179.4   47.3 115.9  28.1  323 -2.8  331 -2.0    0  0.0    0  0.0 10 47
  328 A 329    GLN Q   H H X     TS+    0    0  -64.6  -48.0  178.7   43.7 112.8  17.1  324 -2.4  332 -2.4    0  0.0    0  0.0 11 41
  329 A 330    GLN Q   H H X     TS+    0    0  -68.6  -28.0 -179.6   54.2 112.4  26.6  325 -3.3  333 -2.3    0  0.0    0  0.0 10 51
  330 A 331    LYS K   H H X    >TS+    0    0  -70.5  -39.9  179.1   44.5 112.3  20.0  326 -2.5  335 -2.5    0  0.0  334 -0.6 12 45
  331 A 332    THR T   H H <   >5TS+    0    0  -68.0  -44.8  179.5   49.6 114.9  25.3  327 -2.0  334 -0.8    0  0.0    0  0.0 10 32
  332 A 333    ALA A   H H <   35TS+    0    0  -59.9  -39.8 -179.2   41.6 115.8  31.8  328 -2.4    0  0.0    0  0.0    0  0.0 13 33
  333 A 334    PHE F   H H <   35TS-    0    0  -87.5   -4.8 -178.0 -116.6 110.3  67.2  329 -2.3    0  0.0    0  0.0    0  0.0 10 45
  334 A 335    GLY G   T h <   <5T +    0    0   76.1   24.2 -178.1  137.9  68.5  42.3  331 -0.8    0  0.0  330 -0.6    0  0.0  6 35
  335 A 336    ASP D     t           T +    0    0  -92.5   73.7  178.4  154.9  53.3 115.5    0  0.0  341 -1.9    0  0.0    0  0.0 10 44
  338 A 339    TRP W   H H >     TS+    0    0  -66.5  -32.0  172.5   66.0  70.9  26.2  336 -2.2  342 -2.7    0  0.0    0  0.0 12 49
  339 A 340    PHE F   H H 4    >TS+    0    0  -51.4  -52.0  176.7   39.7 104.6  20.8    0  0.0  344 -2.7    0  0.0    0  0.0 14 58
  340 A 341    ALA A   H H 4   >5TS+    0    0  -67.7  -36.6  179.6   60.6 111.1  29.5    0  0.0  343 -1.1    0  0.0    0  0.0 10 48
  341 A 342    GLN Q   H H <   35TS+    0    0  -59.6  -37.1  176.0   47.1 105.7  23.2  337 -1.9    0  0.0    0  0.0    0  0.0  7 38
  342 A 343    LYS K   T h <   35TS-    0    0  -83.5   -5.8  174.9  -82.4 138.1  57.5  338 -2.7    0  0.0    0  0.0    0  0.0 13 46
  343 A 344    GLY G   T h >   X5T -    0    0  121.2    4.4  179.9 -133.0  56.5  61.2  340 -1.1  347 -1.6    0  0.0  346 -0.5 12 46
  344 A 345    GLY G   H H >   3   3 TS+    0    0  -66.9  -30.4  179.6   61.2 135.7  30.5    0  0.0  349 -3.3    0  0.0    0  0.0 15 58
  346 A 347    LYS K   H H >   < TS+    0    0  -58.9  -50.3 -178.8   41.5 109.2  21.6  343 -0.5  350 -1.8    0  0.0    0  0.0 10 54
  347 A 348    GLN Q   H H X     TS+    0    0  -66.0  -40.2  173.4   50.5 115.5  29.1  343 -1.6  351 -1.6    0  0.0    0  0.0 12 56
  348 A 349    MET M   H H X     TS+    0    0  -59.4  -46.2 -176.2   52.5 110.3  19.3  344 -2.5  352 -2.5    0  0.0    0  0.0 17 73
  349 A 350    GLY G   H H X     TS+    0    0  -63.2  -39.2  178.0   52.8 104.0  32.7  345 -3.3  353 -2.8    0  0.0    0  0.0 11 64
  350 A 351    GLU E   H H X     TS+    0    0  -66.0  -33.9  172.8   51.9 108.9  29.6  346 -1.8  354 -1.9    0  0.0    0  0.0 10 52
  351 A 352    ALA A   H H X     TS+    0    0  -62.7  -42.8  174.0   47.5 110.9  17.5  347 -1.6  355 -1.2    0  0.0    0  0.0 14 62
  352 A 353    LEU L   H H <   > TS+    0    0  -60.5  -42.2  180.0   51.4 111.7  22.6  348 -2.5  355 -0.5    0  0.0    0  0.0 13 66
  353 A 354    GLY G   H H <   3 TS+    0    0  -64.5  -33.6  179.5   53.3 106.2  29.4  349 -2.8    0  0.0    0  0.0    0  0.0 11 49
  354 A 355    ASN N   H H <   3 TS-    0    0  -75.0  -18.0 -179.2  -96.8 122.8  44.1  350 -1.9    0  0.0    0  0.0    0  0.0  7 44
  355 A 356    GLY G     h <   < T -    0    0  106.6  136.7 -178.1 -146.7  37.6  83.4  351 -1.2    0  0.0  352 -0.5    0  0.0 11 52
  356 A 357    MET M   B B   D     -  116    0 -138.1  155.4 -177.0 -120.4  13.4 153.5  116 -2.2  116 -2.7    0  0.0    0  0.0 15 61
  357 A 358    VAL V   E E  B M    -    0  143 -100.7  135.2 -179.9 -127.6  25.3 144.9  143 -3.2  143 -2.2    0  0.0  359 -0.5 16 69
  358 A 359    LEU L   E E  B M    -    0  142  -85.7  123.6  174.0 -170.4  25.3 138.5    0  0.0  106 -2.2    0  0.0    0  0.0 13 74
  359 A 360    ALA A   E E  BIM    -  105  141 -111.3  142.7  175.6 -168.5   6.1 154.7  141 -3.1  141 -2.6  357 -0.5    0  0.0 13 72
  360 A 361    LEU L   E E  BIM    +  104  140 -129.4  137.0 -171.7  160.9  21.3 176.1  104 -2.6  104 -2.6    0  0.0    0  0.0 12 77
  361 A 362    SER S   E E  BIM    -  103  139 -155.6  157.2  167.1 -151.2  36.4 169.5  139 -2.7  139 -2.3    0  0.0    0  0.0 13 64
  362 A 363    ILE I   E E  BIM    +  102  138 -129.6  132.6 -177.6  147.0  40.6 173.1  102 -2.0  102 -1.9    0  0.0    0  0.0 16 68
  363 A 364    TRP W   E E  B M    -    0  137 -156.3  163.8  165.2 -134.6  39.8 164.7  137 -1.9  137 -1.7    0  0.0    0  0.0 11 69
  364 A 365    ASP D               -    0    0 -117.1  168.5 -164.7 -117.8  32.0 146.3    0  0.0  366 -0.6    0  0.0    0  0.0 14 57
  365 A 366    ASP D     t >     T +    0    0 -122.6  103.4  178.8  179.3  24.5 152.7    0  0.0  369 -1.3    0  0.0    0  0.0 12 50
  366 A 367    HIS H   T T 4     TS+    0    0  -71.1  -26.1 -176.6   50.1  85.3  38.9  364 -0.6    0  0.0    0  0.0    0  0.0  7 37
  367 A 368    ALA A   T T 4     TS+    0    0  -79.9  -58.0 -176.3    2.8 131.9  12.8    0  0.0    0  0.0    0  0.0    0  0.0  4 37
  368 A 369    ALA A   T T 4   > TS-    0    0 -116.0    9.1  178.0 -121.9  87.9  77.5    0  0.0  371 -2.3    0  0.0    0  0.0  7 38
  369 A 370    ASN N   T T <   3 T -    0    0   58.1   20.0  179.0  -74.9  62.9  49.0  365 -1.3    0  0.0    0  0.0    0  0.0 13 42
  370 A 371    MET M   T h >   > TS+    0    0   72.8    7.8 -176.3  131.4 100.0  53.8    0  0.0  374 -2.1    0  0.0  373 -1.6 14 53
  371 A 372    LEU L   H H >   < T +    0    0  -59.3  -32.1 -179.0   64.5  62.4  37.6  368 -2.3  375 -2.2    0  0.0    0  0.0 15 52
  372 A 373    TRP W   H H 4   3 TS+    0    0  -62.2  -18.9 -175.1   38.0 111.2  42.8    0  0.0    0  0.0    0  0.0    0  0.0 11 60
  373 A 374    LEU L   H H 4   < TS+    0    0 -101.6  -41.5 -169.1   12.9 134.7  39.9  370 -1.6    0  0.0    0  0.0    0  0.0 12 66
  374 A 375    ASP D   H H <     TS+    0    0 -131.7   22.3 -175.4   21.6 121.4  72.2  370 -2.1  393 -2.4    0  0.0    0  0.0 16 61
  375 A 376    SER S   S h <     TS-    0    0 -158.5 -154.3  179.0  -36.5  96.6 129.1  371 -2.2  390 -2.9    0  0.0  377 -0.5 14 53
  376 A 377    ASP D   B B   I     -  389    0  -91.1  134.2  175.8 -146.4  57.6 144.2    0  0.0    0  0.0    0  0.0    0  0.0 14 42
  377 A 378    TYR Y   S S        S+    0    0 -153.9  142.1   -9.0   31.5  79.8 169.7  388 -2.2    0  0.0  375 -0.5    0  0.0 12 43
  378 A 379    PRO P   S t     > TS-    0    0  -59.6  162.9 -174.3 -142.2  82.8  48.6    0  0.0  381 -1.3    0  0.0    0  0.0  7 33
  379 A 380    THR T   T T     3 TS+    0    0  -78.6   -1.6  177.5   55.9 100.3  60.9    0  0.0    0  0.0    0  0.0    0  0.0  6 32
  380 A 381    ASP D   T T     3 TS+    0    0 -110.2    5.9  177.8   89.0  90.8  79.3    0  0.0    0  0.0    0  0.0    0  0.0  5 20
  381 A 382    LYS K   S t     < TS-    0    0 -103.7  158.4  179.7  -93.6  88.9 139.8  378 -1.3    0  0.0    0  0.0    0  0.0  9 21
  382 A 383    ASP D     t     > T -    0    0  -73.7  122.6 -179.2 -143.0  26.9 124.6    0  0.0  385 -2.3    0  0.0    0  0.0  6 22
  383 A 384    PRO P   T T     3 TS+    0    0  -59.0  -12.2 -175.6   62.0  97.6  59.4    0  0.0    0  0.0    0  0.0    0  0.0  9 31
  384 A 385    SER S   T T     3 TS+    0    0  -95.5  -10.6  178.6  100.1  83.0  56.0    0  0.0    0  0.0    0  0.0    0  0.0  6 30
  385 A 386    ALA A   S t >   X TS-    0    0  -73.9  144.3 -179.5  -90.2  90.7 119.1  382 -2.3  388 -2.3    0  0.0  389 -0.6  9 31
  386 A 387    PRO P   T T 4   3 TS+    0    0  -55.3  134.9  176.9   12.3 110.5 105.5    0  0.0    0  0.0    0  0.0    0  0.0 10 41
  387 A 388    GLY G   T T 4   3 TS+    0    0   86.0  -14.0 -177.1   97.3 100.9  77.2    0  0.0    0  0.0    0  0.0    0  0.0  9 55
  388 A 389    VAL V   T T 4   < TS+    0    0  -72.7  -46.7 -178.8   61.3  73.2  13.9  385 -2.3  377 -2.2    0  0.0  390 -0.6 14 46
  389 A 390    ALA A   B B < I   T +  376    0  -85.0  121.2 -176.7  164.3  52.9 129.2  385 -0.6    0  0.0    0  0.0    0  0.0 15 48
  390 A 391    ARG R               -    0    0 -115.9  -13.4  173.6  -17.1  66.9  61.9  375 -2.9    0  0.0  388 -0.6    0  0.0 16 62
  391 A 392    GLY G               -    0    0 -168.4 -170.7 -179.9  -93.3  69.0 163.6    0  0.0    0  0.0    0  0.0    0  0.0 13 57
  392 A 393    THR T   S S        S+    0    0 -105.6   12.7  173.5  126.2  71.6  78.5    0  0.0    0  0.0    0  0.0    0  0.0  8 49
  393 A 394    CYS C   S S        S-    0    0  -66.0  144.4  178.0  -98.1  71.1 118.4  374 -2.4    0  0.0    0  0.0    0  0.0 11 44
  394 A 395    ALA A     t     > T -    0    0  -60.7  147.7  179.7 -121.3  23.6  98.4    0  0.0  397 -1.5    0  0.0    0  0.0  6 35
  395 A 396    THR T   T T     3 TS+    0    0  -66.9   -9.2 -178.2   56.8 114.7  44.9    0  0.0    0  0.0    0  0.0    0  0.0  8 37
  396 A 397    THR T   T T     3 TS+    0    0  -97.3   -9.1 -177.2   97.0  89.4  58.2    0  0.0    0  0.0    0  0.0    0  0.0  5 35
  397 A 398    SER S     t     < T +    0    0  -79.1  171.3  172.1   44.8  62.1 101.6  394 -1.5    0  0.0    0  0.0    0  0.0 10 42
  398 A 399    GLY G               +    0    0   81.2    3.6  176.3  149.5  59.9  57.7    0  0.0    0  0.0    0  0.0    0  0.0 14 51
  399 A 400    VAL V     h >   > T -    0    0  -67.5  122.9 -176.4 -133.2  49.2 129.6    0  0.0  403 -2.2    0  0.0  402 -0.8 12 36
  400 A 401    PRO P   H H >   3 TS+    0    0  -45.9  -49.1 -177.0   54.7 101.9  26.3    0  0.0  404 -2.6    0  0.0    0  0.0 11 40
  401 A 402    SER S   H H >   3 TS+    0    0  -60.3  -34.1  178.0   44.9 112.0  30.2    0  0.0  405 -0.9    0  0.0    0  0.0  6 34
  402 A 403    ASP D   H H >   < TS+    0    0  -74.9  -49.8 -178.4   45.8 114.1  17.3  399 -0.8  406 -2.2    0  0.0    0  0.0  8 31
  403 A 404    VAL V   H H X     TS+    0    0  -59.9  -39.9 -178.4   58.7 107.2  24.0  399 -2.2  407 -2.5    0  0.0    0  0.0 13 44
  404 A 405    GLU E   H H <     TS+    0    0  -62.6  -30.4  176.6   34.5 115.6  32.2  400 -2.6    0  0.0    0  0.0    0  0.0 11 42
  405 A 406    SER S   H H <     TS+    0    0  -92.7  -30.2 -178.3   44.6 122.2  29.2  401 -0.9    0  0.0    0  0.0    0  0.0  7 28
  406 A 407    GLN Q   H H <     TS+    0    0  -81.0  -40.5 -178.5   15.8 129.4  27.7  402 -2.2    0  0.0    0  0.0    0  0.0  6 27
  407 A 408    VAL V   S h <   > TS+    0    0 -131.3   58.0 -174.1  145.8  70.9 110.0  403 -2.5  410 -1.5    0  0.0    0  0.0  7 38
  408 A 409    PRO P   T T     3 TS+    0    0  -69.8  -25.6 -177.3   58.5  70.9  39.9    0  0.0   95 -3.0    0  0.0    0  0.0 10 40
  409 A 410    ASN N   T T     3 TS+    0    0  -91.9   12.0  167.6  128.6  75.4  77.3    0  0.0    0  0.0    0  0.0    0  0.0  7 43
  410 A 411    SER S     e     < T +    0    0  -56.1  151.4  179.5  171.6  35.4 107.8  407 -1.5   94 -2.7    0  0.0    0  0.0 11 52
  411 A 412    GLN Q   E E  AG     -   93    0 -156.4  164.5  168.0 -140.8  28.3 166.9  131 -1.6    0  0.0    0  0.0    0  0.0 13 57
  412 A 413    VAL V   E E  AG     -   92    0 -128.3  145.0  173.6 -152.2  11.9 168.4   92 -1.8   92 -2.5    0  0.0    0  0.0 15 64
  413 A 414    VAL V   E E  AGL    -   91  128 -119.3  123.2  177.8 -172.6   9.2 169.5  128 -1.6  128 -1.8    0  0.0    0  0.0 11 59
  414 A 415    PHE F   E E  AGL    +   90  127 -111.9  128.8 -175.2  150.8  22.2 160.8   90 -2.4   90 -3.4    0  0.0    0  0.0 12 67
  415 A 416    SER S   E E  AGL    +   89  126 -148.3  179.0  178.7   44.6  38.8 149.8  126 -2.4  126 -3.0    0  0.0    0  0.0 10 55
  416 A 417    ASN N   E E  A *    -    0    0   43.3   55.8 -178.6 -169.6  66.5  29.1   88 -0.9    0  0.0    0  0.0    0  0.0 11 51
  417 A 418    ILE I   E E  A *    +    0    0  -78.1  127.3 -178.3  165.4  13.1 126.4    0  0.0   16 -1.6    0  0.0    0  0.0 13 66
  418 A 419    LYS K   E E  AbL    +   16  124 -141.9  149.1  174.9  174.9  12.4 171.3  124 -3.0  124 -3.1    0  0.0    0  0.0 12 63
  419 A 420    PHE F   E E  AbL    +   17  123 -150.2  155.3  176.3   84.9  27.4 172.0   16 -2.2   18 -2.5    0  0.0    0  0.0 12 61
  420 A 421    GLY G   E E  AbL    +   18  122  153.5 -153.9 -175.0   13.7  67.3 176.2  122 -2.1  122 -2.5    0  0.0    0  0.0 13 47
  421 A 422    ASP D   E E  A L> TS-    0  121  -55.9  147.9  177.8  -92.2  82.7 102.1   18 -1.6  424 -2.6    0  0.0    0  0.0 12 39
  422 A 423    ILE I   T e     3 TS+    0    0  -62.3  127.6 -177.2   13.1 113.9 108.4  120 -0.6    0  0.0    0  0.0    0  0.0 10 45
  423 A 424    GLY G   T T     3 TS+    0    0   86.5   -0.6 -172.8   93.6 106.9  69.2    0  0.0    0  0.0    0  0.0    0  0.0  8 44
  424 A 425    SER S     t     < T +    0    0 -105.3   -9.9 -179.0   64.8  67.8  58.5  421 -2.6    0  0.0    0  0.0    0  0.0 12 38
  425 A 426    THR T   S S        S+    0    0  -89.4   -7.6  175.9   23.8 113.9  59.1    0  0.0    0  0.0    0  0.0    0  0.0 16 45
  426 A 427    PHE F   S S        S-    0    0 -144.8  165.3  177.8 -153.4  72.0 165.3    0  0.0    0  0.0    0  0.0    0  0.0  5 47
  427 A 428    SER S               -    0    0 -137.7  170.0  178.6 -155.3   1.2 150.4    0  0.0    0  0.0    0  0.0    0  0.0  6 35
  428 A 429    GLY G               +    0    0 -140.2  158.3  171.5  173.9  10.9 164.8    0  0.0    0  0.0    0  0.0    0  0.0  4 22
  429 A 430    THR T                    0    0 -163.0  154.5  172.0  999.9 999.9 167.3    0  0.0    0  0.0    0  0.0    0  0.0  3 10
  430 A 431    SER S                    0    0 -105.4  999.9  999.9  999.9 999.9 127.5    0  0.0    0  0.0    0  0.0    0  0.0  2  6
 
 1gpiA.pdb                                                   
 1GPI  HYDROLASE  MOL_ID: 1;  MOL_ID: 1;  
 
    author                                                                                                        author   
 Kabs/Sand   B  SS     B  EEEEETTTEEEEE  EEEE GGGS EEETTSS BSEETTEE TTT SSHHHHHHHEEE    HHHHH EEE SSEEEEESEETTEE  Kabs/Sand
 chirality   --++--+---+-------++------+------+++--+--+--+--++--+---+++++-+++++++-------++++-++---++-----++--+--  chirality
     bends      SS             SSS            SSSS    SSSS  S  SS   SSS SSSSSSSSS       SSSSS     SS     S  SS    bends    
     turns                    TTTTT          TTTTT   TTTT     TTTT TTTTT TTTTTTTTT     TTTTTTT             TTTT   turns    
   5-turns                                                                             >5555<                     5-turns  
   3-turns                                   >>3<<   >33<     >33<                                         >33<   3-turns  
  bridge-2                 bbb           B          C                              a                GGGGG         bridge-2 
  bridge-1   a         B  AAAAA   AAAAA  CCCC      DDD     C EE  EE              DDD          FFF    FFF  HH  HH  bridge-1 
    sheets                AAAAA   AAAAA  BBBB      CCC       DD  DD              CCC          AAA   AAAAA EE  EE  sheets   
   4-turns                    >444<                                >444< >>>>X<<<<     >>>4<<<                    4-turns  
   summary   B  SS     B  EEEEETTTEEEEE  EEEEeGGGgeEEEeTtS BeEETTEEeTTTtShHHHHHHHEEEe  hHHHHHhEEEeSeEEEEEeEETTEE  summary  
  sequence  QAGTNTAENHPQLQSQQCTTSGGCKPLSTKVVLDSNWRWVHSTSGYTNCYTGNEWDTSLCPDGKTCAANCALDGADYSGTYGITSTGTALTLKFVTGSNV  sequence 
                    10        20        30        40        50        60        70        80        90       100
 
    author                                                                                                        author   
 Kabs/Sand   EEEEEEEETTEE  B  TTEEEEEEEE TT  TT EEEEEEE   TTTTTTT TT  SGGGGT    BTT  S  SEETTEE  TT EE SSS EE S   Kabs/Sand
 chirality  --+------++-----++++---+---++++--++----+---+--+--++++-+++++-++-+++++-+---++-++--+--++----+--+++---+-  chirality
     bends         SSSS       SS         SS  SS           SSSSSSS SS  S SSS      SS  S  S SSSS   SS    SSS    S   bends    
     turns          TTTT     TTTT       TTTTTTTT         TTTTTTTTTTTT TTTTTTT   TTTT      TTTT  TTTT              turns    
   5-turns                                                             >5555<                                     5-turns  
   3-turns          >33<     >33<       >33<>33<         >3><><3<>33< >>><<<    >33<      >33<  >33<              3-turns  
  bridge-2   IIII J*J           LLLL*LLL         NNN*NN                                                           bridge-2 
  bridge-1     CCCC    JJ  D    KKKKKKK         MMMMMMM                         e        OO  OO     PP     PP     bridge-1 
    sheets   BBBBBBBB  BB       AAAAAAAA        BBBBBBB                                  FF  FF     GG     GG     sheets   
   4-turns                                                   >444<                                                4-turns  
   summary  eEEEEEEEETTEEe B tTeEEEEEEEEtTTttTTtEEEEEEEe tTTTTTTTtTTt gGGGGgt   BTTt S  eEETTEEetTTtEEeSSSeEE S   summary  
  sequence  GSRVYLMADDTHYQLLKLLNQEFTFDVDMSNLPCGLNGALYLSAMDADGGMSKYPGNKAGAKYGTGYCDSQCPKDIKFINGEANVGNWTETGSNTGTGSY  sequence 
                   110       120       130       140       150       160       170       180       190       200
 
    author                                                                                                        author   
 Kabs/Sand  EEE  EEEEEEEETTEEEEEEE BSS S EEE GGGGSTTTSSB SS   B TTTTT TTSEETTSSEETTS EEEEEEEEETTSSTTS EEEEEEEEEE  Kabs/Sand
 chirality  --+----++++--++---+-----+---------+++--++-+-++----+-+++-++++++--+-+--++-+---------+-+-++--++---+--+-  chirality
     bends          S    SS         SS S     SSSSSSSSSSS SS     SSSSS SSSSSSSSSS SSS          SSSSSSS          S  bends    
     turns              TTTT                TTTTTTTTTT         TTTTTTTTTT TTTT  TTTT         TTTTTTTT          T  turns    
   5-turns                                                      >5555<                                            5-turns  
   3-turns              >33<                >>><<<               >33<>33< >33<  >33<         >33<>33<          >  3-turns  
  bridge-2    e  RRR**RRR     F                                                       TTTTTTTT           H  UUUU  bridge-2 
  bridge-1  QQQ  NN**NNN   RRR*RRR G     QQQ           G      F          ss    ss    KKKKKKK          T*TTTTTTT   bridge-1 
    sheets  HHH  BBBBBBBB  BBBBBBB       HHH                             II    II    AAAAAAAAA        AAAAAAAAAA  sheets   
   4-turns                                       >444<         >444<                                              4-turns  
   summary  EEE eEEEEEEEETTEEEEEEE BSS S EEEgGGGGgTTTtSB SS   BtTTTTTtTTeEETTtSEEeTt EEEEEEEEEeTttTTteEEEEEEEEEE  summary  
  sequence  GTCCSEMDIWEANNDAAAFTPHPCTTTGQTRCSGDDCARNTGLCDGDGCDFNSFRMGDKTFLGKGMTVDTSKPFTVVTQFLTNDNTSTGTLSEIRRIYIQ  sequence 
                   210       220       230       240       250       260       270       280       290       300
 
    author                                                                                                        author   
 Kabs/Sand  TTEEEE      TTS   SSB HHHHHHHHHHHT   HHHHTTHHHHHHHHHHH BEEEEEEE  TTTTTHHHHSBSSTTS TTSTTTB  SS TT   H  Kabs/Sand
 chirality  -+--------+-++--+-+-+-++++++++++-+--+++++---+++++++++------+-+--+++--+++++--+-++--++-++++--+--++++-+  chirality
     bends  SS          SSS   SS  SSSSSSSSSSS    SSSSS  SSSSSSSSSS           SSS S SSSS SSSSS SSSSSS   SS SS   S  bends    
     turns  TTT        TTTT      TTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTT         TTTTTTTTTTT  TTTTTTTTTTTT    TTTT TT  turns    
   5-turns                               >5555<   >5555<                                                          5-turns  
   3-turns  33<        >33<               >33<     >33X33<     >33<            >3><3<    >33<>33X33<     >33< >3  3-turns  
  bridge-2                                                          MMMMMMM                                       bridge-2 
  bridge-1    UUUU              H                                  D  IIII             I            I             bridge-1 
    sheets    AAAA                                                  BBBBBBB                                       sheets   
   4-turns                       >>>>XXXXX<<<<  >>44<<>>>>XXXXX<<<<         >444<>>44<<         >444<         >>  4-turns  
   summary  TTEEEEe    tTTt   SSBhHHHHHHHHHHHht hHHHHhhHHHHHHHHHHHhBEEEEEEE tTTTThHHHHhBStTTttTTtTTTB  SStTTt hH  summary  
  sequence  NGKVIQNSVANIPGVDPVNSITDNFCAQQKTAFGDTNWFAQKGGLKQMGEALGNGMVLALSIWDDHAANMLWLDSDYPTDKDPSAPGVARGTCATTSGVP  sequence 
                   310       320       330       340       350       360       370       380       390       400
 
    author                                  author   
 Kabs/Sand  HHHHHHSTT EEEEEEEEEEETT SS      Kabs/Sand
 chirality  ++++++++++---++-++++-++++--+    chirality
     bends  SSSSSSSSS           SSS SS      bends    
     turns  TTTTTTTTTT          TTTT        turns    
   5-turns                                  5-turns  
   3-turns  3<    >33<          >33<        3-turns  
  bridge-2              LLL**LLLL           bridge-2 
  bridge-1            GGGGG  bbb            bridge-1 
    sheets            AAAAAAAAAAA           sheets   
   4-turns  >>X<<<<                         4-turns  
   summary  HHHHHHhTTeEEEEEEEEEEEeTtSS      summary  
  sequence  SDVESQVPNSQVVFSNIKFGDIGSTFSGTS  sequence 
                   410       420       430