Secondary structure calculation program - copyright by David Keith Smith, 1989
 1aorA.pdb                                                   
 1AOR  OXIDOREDUCTASE  ALDEHYDE FERREDOXIN OXIDOREDUCTASE PROTEIN COMPLEX  (PYROCOCCUS FURIOSIS)  
 Sequence length -  605
             A       A K K                                                                        hydrogen bonding             Ooi's
 strk chain/ l amino u & S structure   bridge        dihedral angles                     donor    acceptor   donor    acceptor  N  N
 num  seq.no t acids t S + patterns   partners    phi    psi  omega  alpha kappa   tco to/energy fr/energy to/energy fr/energy  8 14
    1 A   1    MET M                    0    0  999.9  150.1  179.6  999.9 999.9 999.9    0  0.0    0  0.0    0  0.0    0  0.0  8 40
    2 A   2    TYR Y               +    0    0 -134.7  162.3 -178.5   15.8 999.9 155.2    0  0.0    4 -2.9    0  0.0    0  0.0 12 51
    3 A   3    GLY G   S S        S+    0    0   74.3  -75.7  177.4   64.3 119.8 119.6  210 -2.7    0  0.0    0  0.0    0  0.0 15 68
    4 A   4    ASN N   S S        S-    0    0  -75.6  145.1  177.3 -152.1  73.9 119.0    2 -2.9    0  0.0    0  0.0    0  0.0 14 69
    5 A   5    TRP W               -    0    0  -85.0  -32.9 -178.3 -129.0  31.1  38.5    0  0.0    0  0.0    0  0.0    0  0.0 11 57
    6 A   6    GLY G   S e        S+    0    0   88.6   20.4 -178.7  102.6  74.2  50.5    0  0.0   23 -1.7    0  0.0    0  0.0 11 49
    7 A   7    ARG R   E E  AA     +   22    0 -135.2  147.3  176.7  173.9  42.3 164.3    0  0.0  108 -2.5    0  0.0  109 -0.6 13 49
    8 A   8    PHE F   E E  AAb    -   21  109 -155.0  146.0 -179.2 -119.1  28.0 172.1   21 -2.4   21 -3.6    0  0.0    0  0.0 12 56
    9 A   9    ILE I   E E  AAb    -   20  110  -85.8  144.7  177.7 -164.1  19.0 129.5  109 -2.3  111 -2.7    0  0.0    0  0.0 12 52
   10 A  10    ARG R   E E  AAb    -   19  111 -128.9  119.0 -178.9 -172.9   9.6 175.1   19 -2.9   19 -2.5    0  0.0    0  0.0 12 50
   11 A  11    VAL V   E E  AAb    -   18  112 -120.0  125.6  177.8 -161.3  15.8 166.1  111 -2.9  113 -3.1    0  0.0   13 -0.9 12 49
   12 A  12    ASN N   E E >AAb >T -   17  113 -103.2   98.5 -178.3 -169.7   8.0 149.2   17 -2.9   16 -2.9    0  0.0   17 -1.1 12 43
   13 A  13    LEU L   T e 4    5TS+    0    0  -62.5  -20.3 -179.9   65.2  78.9  48.8  113 -2.5    0  0.0   11 -0.9    0  0.0 12 47
   14 A  14    SER S   T T 4    5TS+    0    0  -70.6  -38.3 -179.2   15.8 122.4  28.6    0  0.0    0  0.0    0  0.0    0  0.0 10 36
   15 A  15    THR T   T T 4    5TS-    0    0 -108.5  -20.5 -179.1 -117.9 101.8  52.1    0  0.0    0  0.0    0  0.0    0  0.0  6 27
   16 A  16    GLY G   T T <    5T +    0    0   89.1   15.6 -179.7  159.8  56.2  51.4   12 -2.9    0  0.0    0  0.0    0  0.0  9 33
   17 A  17    ASP D   E E  AA     > T -    0    0  -92.0  167.6 -179.5 -105.5  29.8 120.4    0  0.0   28 -1.4    0  0.0   27 -1.2  8 28
   25 A  25    GLU E   H H >   3 TS+    0    0  -62.6  -22.5  179.5   69.2 114.5  43.6    0  0.0   29 -1.9    0  0.0    0  0.0  8 35
   26 A  26    GLU E   H H 4   3 TS+    0    0  -64.2  -37.1 -179.8   46.0 100.9  27.9    0  0.0    0  0.0    0  0.0    0  0.0  6 28
   27 A  27    LEU L   H H >   X TS+    0    0  -71.2  -41.1  179.2   53.2 110.9  24.2   24 -1.2   31 -2.2    0  0.0   30 -1.3  9 42
   28 A  28    ALA A   H H X   3 TS+    0    0  -64.4  -31.2  179.9   57.7 103.2  35.3   24 -1.4   32 -2.2    0  0.0    0  0.0 12 54
   29 A  29    LYS K   H H <   3 TS+    0    0  -76.2   -9.7 -179.5   41.0 112.5  53.1   25 -1.9    0  0.0    0  0.0    0  0.0  7 50
   30 A  30    LYS K   H H 4   < TS+    0    0 -103.6  -37.3 -178.2   18.6 133.0  38.5   27 -1.3    0  0.0    0  0.0    0  0.0  7 55
   31 A  31    TRP W   H H <     TS-    0    0 -113.1   -9.6 -179.0 -153.4  81.0  59.6   27 -2.2   33 -2.5    0  0.0    0  0.0 13 62
   32 A  32    LEU L     h <     T -    0    0   67.1  -61.4 -179.9  -76.8  48.9 108.8   28 -2.2    0  0.0    0  0.0    0  0.0 15 71
   33 A  33    GLY G   S t     > TS+    0    0  158.6 -179.1  178.9   32.4  90.7 162.7   31 -2.5   36 -1.8    0  0.0    0  0.0 16 77
   34 A  34    SER S   T h >   3 TS+    0    0   43.8 -113.1 -180.0   17.6 124.7  94.6   63 -1.3   38 -2.6    0  0.0    0  0.0 18 75
   35 A  35    ARG R   H H >   3 TS+    0    0  -51.9  -47.0  179.5   47.6 132.7  25.9    0  0.0   39 -2.0    0  0.0    0  0.0 16 75
   36 A  36    GLY G   H H >   < TS+    0    0  -61.6  -50.4  179.5   47.7 112.4  19.6   33 -1.8   40 -1.7    0  0.0    0  0.0 13 74
   37 A  37    LEU L   H H >     TS+    0    0  -59.0  -39.2 -179.5   54.8 109.9  28.5    0  0.0   41 -2.0    0  0.0    0  0.0 13 75
   38 A  38    ALA A   H H X     TS+    0    0  -64.4  -42.5 -179.6   48.8 106.4  24.1   34 -2.6   42 -1.8    0  0.0    0  0.0 12 72
   39 A  39    ILE I   H H X     TS+    0    0  -67.8  -34.5  178.0   52.7 109.7  28.8   35 -2.0   43 -2.5    0  0.0    0  0.0 12 69
   40 A  40    TYR Y   H H X     TS+    0    0  -64.7  -44.3 -179.4   50.8 108.7  20.5   36 -1.7   44 -2.2    0  0.0    0  0.0 10 63
   41 A  41    LEU L   H H X     TS+    0    0  -62.1  -37.6  179.6   44.9 113.1  30.7   37 -2.0   45 -2.3    0  0.0    0  0.0  9 60
   42 A  42    LEU L   H H X     TS+    0    0  -74.1  -43.4  179.4   47.8 113.3  25.5   38 -1.8   46 -2.8    0  0.0    0  0.0 10 59
   43 A  43    LEU L   H H <     TS+    0    0  -62.7  -37.6 -179.0   43.1 119.2  28.3   39 -2.5    0  0.0    0  0.0    0  0.0 12 48
   44 A  44    LYS K   H H <     TS+    0    0  -75.6  -41.1 -176.3   22.1 129.4  26.2   40 -2.2    0  0.0    0  0.0    0  0.0  7 38
   45 A  45    GLU E   H H <     TS+    0    0 -106.5  -16.1 -176.1   69.5 108.4  50.8   41 -2.3    0  0.0    0  0.0    0  0.0  6 35
   46 A  46    MET M     h <     T -    0    0 -120.1  142.2  177.8 -126.5  69.4 152.5   42 -2.8    0  0.0    0  0.0    0  0.0 10 43
   47 A  47    ASP D     t     > T -    0    0  -76.2  115.2 -179.7 -144.5  22.8 132.3    0  0.0   50 -2.2    0  0.0    0  0.0  7 37
   48 A  48    PRO P   T T     3 TS+    0    0  -57.6   -9.7 -178.3   65.4  95.5  54.0    0  0.0    0  0.0    0  0.0    0  0.0 10 44
   49 A  49    THR T   T T     3 TS+    0    0  -93.1  -11.1 -179.3  121.4  71.9  55.9    0  0.0    0  0.0    0  0.0    0  0.0  7 33
   50 A  50    VAL V   S t     < TS-    0    0  -54.9  152.1  177.2  -97.8  75.7  95.5   47 -2.2    0  0.0    0  0.0    0  0.0  9 36
   51 A  51    ASP D     t     > T -    0    0  -71.4  126.8 -179.7 -132.3  31.1 126.6    0  0.0   54 -2.2    0  0.0    0  0.0  8 39
   52 A  52    PRO P   T T     3 TS+    0    0  -51.1  -33.5 -179.1   42.4 105.5  38.2    0  0.0    0  0.0    0  0.0    0  0.0 11 52
   53 A  53    LEU L   T T     3 TS+    0    0 -100.2    8.7  178.4  101.6  92.5  72.4    0  0.0    0  0.0    0  0.0    0  0.0  9 50
   54 A  54    SER S   S t     X TS-    0    0  -86.5  158.6 -179.9 -111.1  87.2 125.4   51 -2.2   57 -1.7    0  0.0    0  0.0  8 41
   55 A  55    PRO P   T T     3 TS+    0    0  -67.9   -2.9  179.5   74.1 111.5  58.1    0  0.0  114 -1.5    0  0.0    0  0.0 10 43
   56 A  56    GLU E   T T     3 TS+    0    0  -80.7  -22.5  178.7   92.9  75.1  48.4    0  0.0    0  0.0    0  0.0    0  0.0  9 42
   57 A  57    ASN N   S t     < TS-    0    0  -67.6  152.6  179.8 -138.2  72.8 111.9   54 -1.7    0  0.0    0  0.0    0  0.0 15 59
   58 A  58    LYS K               -    0    0 -120.1  143.0  179.7 -149.3   6.0 161.9    0  0.0   60 -0.5    0  0.0    0  0.0 13 63
   59 A  59    LEU L   E E  AC     -  112    0 -111.1  124.6 -178.9 -166.0  13.5 160.1  112 -2.1  112 -2.9    0  0.0   61 -0.5 13 79
   60 A  60    ILE I   E E  ACD    -  111   80 -120.1  114.8  178.2 -174.7  10.5 161.5   80 -2.2   80 -2.5   58 -0.5   62 -0.6 13 75
   61 A  61    ILE I   E E  ACD    +  110   79 -102.3  115.4 -177.7  175.1  23.7 160.6  110 -2.2  110 -1.9   59 -0.5    0  0.0 11 80
   62 A  62    ALA A   E E  ACD    -  109   78 -137.2  131.0  177.9 -157.2  24.6 166.7   78 -3.0   78 -2.6   60 -0.6    0  0.0 16 79
   63 A  63    ALA A   E E  A D    -    0   77  -86.3  173.6  179.2 -124.4  25.7 107.9  108 -2.9   34 -1.3    0  0.0    0  0.0 17 75
   64 A  64    GLY G     e     > T -    0    0 -116.1  172.3 -179.7  -93.2  29.3 137.4   76 -0.7   67 -1.7    0  0.0    0  0.0 19 85
   65 A  65    PRO P   T T     3 TS+    0    0  -53.8  -35.7 -179.3   44.5 124.4  34.6    0  0.0    0  0.0    0  0.0    0  0.0 15 80
   66 A  66    LEU L   T T     > TS+    0    0  -90.4   -0.3  179.4  113.9  84.7  63.8  491 -2.7   69 -1.4    0  0.0    0  0.0 16 81
   67 A  67    THR T   T T     < TS+    0    0  -72.4  125.6  180.0   19.3  83.6 125.4   64 -1.7    0  0.0    0  0.0    0  0.0 17 68
   68 A  68    GLY G   T T     3 TS+    0    0   90.3   13.0  178.5  102.2 106.4  49.0   74 -3.1  209 -0.6    0  0.0    0  0.0 15 64
   69 A  69    THR T   S t     < TS-    0    0 -114.7 -174.6  179.7 -101.3  87.1 124.9   66 -1.4    0  0.0   74 -0.7    0  0.0 11 67
   70 A  70    SER S   S S        S+    0    0  -91.9    5.7  178.1  129.5  74.9  72.2    0  0.0    0  0.0    0  0.0    0  0.0 10 59
   71 A  71    ALA A   S t     > TS-    0    0  -56.7  138.9 -179.8  -87.2  80.9 112.1    0  0.0   74 -2.7    0  0.0    0  0.0 10 71
   72 A  72    PRO P   T T     3 TS+    0    0  -54.2  118.1  177.1    0.8 113.9 109.1    0  0.0    0  0.0    0  0.0    0  0.0 12 64
   73 A  73    THR T   T T     3 TS+    0    0   79.7   15.0 -179.1  156.0  85.3  54.5  290 -2.5   75 -2.6    0  0.0    0  0.0 14 65
   74 A  74    GLY G     t     < T +    0    0  -76.1   66.1  179.6   87.8  43.2 107.7   71 -2.7   68 -3.1    0  0.0   69 -0.7 17 72
   75 A  75    GLY G               +    0    0 -146.8   23.4 -178.1  118.9  57.4  80.1   73 -2.6    0  0.0    0  0.0    0  0.0 21 67
   76 A  76    ARG R     e         +    0    0  -97.6  151.7  178.4  175.0  31.6 126.1  492 -2.1   64 -0.7    0  0.0    0  0.0 18 72
   77 A  77    TYR Y   E E  ADE    -   63   94 -147.2  166.2 -179.2 -132.5  18.0 160.5   94 -1.9   94 -2.4    0  0.0    0  0.0 16 81
   78 A  78    ASN N   E E  ADE    -   62   93 -125.1  154.7  176.2 -150.2   1.2 151.0   62 -2.6   62 -3.0    0  0.0    0  0.0 16 82
   79 A  79    VAL V   E E  ADE    -   61   92 -120.2  125.5 -179.6 -173.9  24.5 171.8   92 -2.1   92 -2.9    0  0.0    0  0.0 14 78
   80 A  80    VAL V   E E  ADE    +   60   91 -129.2  136.2 -179.6  121.4  20.4 174.0   60 -2.5   60 -2.2    0  0.0    0  0.0 15 76
   81 A  81    THR T   E E  A E    -    0   90 -170.8  176.3  178.4  -70.4  65.0 162.8   90 -1.7   90 -1.6    0  0.0    0  0.0 13 78
   82 A  82    LYS K   E E  A E    -    0   89  -85.6  130.2 -177.3 -117.8  58.6 140.1    0  0.0    0  0.0    0  0.0    0  0.0 12 75
   83 A  83    SER S     e >     T -    0    0  -76.7  132.2  179.3 -159.3  16.8 119.4   88 -3.4   87 -1.6    0  0.0    0  0.0 14 70
   84 A  84    PRO P   T T 4     TS+    0    0  -75.2  -25.6 -178.7   49.9  97.2  41.7    0  0.0    0  0.0    0  0.0    0  0.0 14 65
   85 A  85    LEU L   T T 4     TS+    0    0  -77.8  -53.0 -177.7   16.6 127.3  19.7  187 -1.0    0  0.0    0  0.0    0  0.0 12 70
   86 A  86    THR T   T T 4     TS-    0    0  -95.9  -26.5 -178.3 -129.7  89.3  46.4    0  0.0    0  0.0    0  0.0    0  0.0 11 69
   87 A  87    GLY G   S t <     TS+    0    0   86.0    3.0  179.9   91.3  78.4  60.2   83 -1.6    0  0.0    0  0.0    0  0.0  9 56
   88 A  88    PHE F   S e        S-    0    0 -117.9 -175.3  179.9  -61.9  89.0 122.2    0  0.0   83 -3.4    0  0.0    0  0.0 12 65
   89 A  89    ILE I   E E  AE     -   82    0  -68.4  149.6  176.6 -168.7  48.7 109.1    0  0.0    0  0.0    0  0.0    0  0.0 13 72
   90 A  90    THR T   E E  AE     -   81    0 -143.7  135.6  177.8 -171.7  12.3 172.5   81 -1.6   81 -1.7    0  0.0    0  0.0 13 83
   91 A  91    MET M   E E  AE     -   80    0 -128.1  117.1 -178.9 -168.2  10.0 171.5    0  0.0   93 -0.5    0  0.0    0  0.0 12 82
   92 A  92    ALA A   E E  AE     -   79    0 -112.2  123.9 -179.0 -152.3   7.5 163.3   79 -2.9   79 -2.1    0  0.0    0  0.0 12 80
   93 A  93    ASN N   E E  AE     +   78    0  -96.9  145.0  179.7  179.3  15.4 134.0   91 -0.5    0  0.0    0  0.0    0  0.0 12 70
   94 A  94    SER S   E E  AE     -   77    0 -146.0  148.9 -179.4 -168.7   9.8 176.2   77 -2.4   77 -1.9    0  0.0    0  0.0 12 73
   95 A  95    GLY G               +    0    0 -108.4 -136.9  180.0   92.5  42.6  83.0    0  0.0    0  0.0    0  0.0    0  0.0 14 70
   96 A  96    GLY G   S S        S-    0    0   86.5 -129.8 -177.9  -59.5  95.1 134.9    0  0.0  289 -2.6    0  0.0    0  0.0 13 62
   97 A  97    TYR Y   S h >     TS+    0    0 -135.8  -10.8 -179.5   87.8 109.0  63.4    0  0.0  101 -2.0    0  0.0    0  0.0 12 62
   98 A  98    PHE F   H H >     TS+    0    0  -59.1  -48.2 -179.1   55.9  87.9  18.4    0  0.0  102 -2.1    0  0.0    0  0.0 14 70
   99 A  99    GLY G   H H >     TS+    0    0  -52.2  -45.3  179.6   44.6 109.6  30.3    0  0.0  103 -1.2    0  0.0    0  0.0 15 82
  100 A 100    ALA A   H H >     TS+    0    0  -68.4  -42.1  179.9   56.7 109.0  23.5    0  0.0  104 -2.5    0  0.0    0  0.0 15 69
  101 A 101    GLU E   H H X     TS+    0    0  -57.0  -40.9  179.1   53.6 103.8  28.5   97 -2.0  105 -1.5    0  0.0    0  0.0 14 64
  102 A 102    LEU L   H H <    >TS+    0    0  -62.0  -38.1  178.9   47.4 110.5  26.9   98 -2.1  107 -1.8    0  0.0    0  0.0 15 72
  103 A 103    LYS K   H H <   >5TS+    0    0  -70.7  -36.4  178.8   55.5 107.4  29.3   99 -1.2  106 -1.3    0  0.0    0  0.0 16 67
  104 A 104    PHE F   H H <   35TS+    0    0  -65.2  -28.5  179.0   57.5 102.6  37.8  100 -2.5  207 -2.7    0  0.0  206 -0.9 15 56
  105 A 105    ALA A   T h <   35TS-    0    0  -76.1  -13.2  178.6 -108.8 123.6  52.2  101 -1.5    0  0.0    0  0.0    0  0.0 15 52
  106 A 106    GLY G   T T     <5TS+    0    0   95.9   20.9 -179.9  111.3  79.1  47.7  103 -1.3    0  0.0    0  0.0    0  0.0 13 51
  107 A 107    TYR Y     t       T -  204  128 -139.9   88.6 -177.3  -71.0  69.7 143.8  128 -2.4  128 -2.5    0  0.0    0  0.0 10 44
  126 A 126    ASP D   T e     3 TS-    0    0   58.6 -117.5 -178.3   -0.3 124.1 114.2  204 -1.8    0  0.0    0  0.0    0  0.0 12 41
  127 A 127    GLU E   T T     3 TS+    0    0  -74.9  -16.9 -178.6   95.8 115.2  50.1    0  0.0  129 -0.8    0  0.0    0  0.0  7 35
  128 A 128    HIS H   E E  BG < T +  125    0  -83.6  111.9  179.2  175.1  49.2 134.1  125 -2.5  125 -2.4    0  0.0    0  0.0  7 36
  129 A 129    ILE I   E E  BG     +  124    0 -117.4  124.9 -177.0  170.0   6.8 165.5  127 -0.8    0  0.0    0  0.0    0  0.0 10 44
  130 A 130    GLU E   E E  BG     -  123    0 -141.7  135.1  178.1 -143.1  30.5 175.1  123 -3.1  123 -3.3    0  0.0  132 -0.7  7 41
  131 A 131    ILE I   E E  BG     -  122    0  -97.1  112.6 -178.4 -173.1  32.4 150.8    0  0.0    0  0.0    0  0.0    0  0.0  9 47
  132 A 132    ARG R   E E  BG     -  121    0 -109.8  156.8  179.9  -96.2  28.0 137.3  121 -2.9  121 -2.6  130 -0.7    0  0.0  8 46
  133 A 133    ASP D   E E  BG     +  120    0  -69.7  139.7 -179.3  176.8  32.3 117.4    0  0.0    0  0.0    0  0.0    0  0.0  9 36
  134 A 134    ALA A     e >   > T +    0    0 -129.9   20.6 -179.4  120.6  41.1  85.3  119 -2.7  138 -2.6    0  0.0  137 -1.3 11 48
  135 A 135    SER S   T T 4   3 TS+    0    0  -59.6  -20.9 -179.6   47.1  82.3  42.7  119 -0.6    0  0.0    0  0.0    0  0.0  8 33
  136 A 136    HIS H   T T 4   3 TS+    0    0  -95.7  -16.8  179.1   46.8 112.1  53.9    0  0.0    0  0.0    0  0.0    0  0.0  6 30
  137 A 137    ILE I   T T 4   X TS+    0    0  -91.5  -30.1 -178.8  108.8  86.6  41.5  134 -1.3  140 -2.5    0  0.0    0  0.0  9 46
  138 A 138    TRP W   T T <   3 TS+    0    0  -51.4  120.3  179.8   26.7  80.6 103.9  134 -2.6    0  0.0    0  0.0    0  0.0 10 50
  139 A 139    GLY G   T T     3 TS+    0    0  108.7  -10.4 -179.3  117.9  95.9  76.3    0  0.0    0  0.0    0  0.0    0  0.0  8 48
  140 A 140    LYS K     t     < T -    0    0  -92.1  152.6  179.2 -108.0  65.8 125.5  137 -2.5    0  0.0    0  0.0    0  0.0  9 46
  141 A 141    LYS K     h >     T -    0    0  -71.6  164.6 -179.3  -97.0  38.5 106.0    0  0.0  145 -3.1    0  0.0    0  0.0 11 52
  142 A 142    VAL V   H H >     TS+    0    0  -49.8  -49.7 -179.3   48.6 122.0  29.1  339 -2.3  146 -2.5    0  0.0    0  0.0 15 59
  143 A 143    SER S   H H >     TS+    0    0  -60.4  -45.6  179.9   44.2 115.4  22.1    0  0.0  147 -2.4    0  0.0    0  0.0  8 48
  144 A 144    GLU E   H H >     TS+    0    0  -64.6  -44.5  179.3   54.0 111.6  23.5    0  0.0  148 -2.8    0  0.0    0  0.0  8 40
  145 A 145    THR T   H H X     TS+    0    0  -55.8  -46.1 -179.9   45.1 111.8  23.0  141 -3.1  149 -2.2    0  0.0    0  0.0 11 54
  146 A 146    GLU E   H H X     TS+    0    0  -66.2  -43.9  179.8   50.2 112.3  24.0  142 -2.5  150 -2.2    0  0.0    0  0.0 10 53
  147 A 147    ALA A   H H X     TS+    0    0  -60.9  -44.9  179.8   48.8 111.9  22.4  143 -2.4  151 -1.8    0  0.0    0  0.0  8 40
  148 A 148    THR T   H H X     TS+    0    0  -61.2  -47.6 -179.2   49.4 110.9  21.7  144 -2.8  152 -2.3    0  0.0    0  0.0  9 42
  149 A 149    ILE I   H H X     TS+    0    0  -63.0  -38.0  179.7   51.3 109.7  28.0  145 -2.2  153 -2.8    0  0.0    0  0.0  9 51
  150 A 150    ARG R   H H X    >TS+    0    0  -67.8  -35.3  178.5   48.9 110.5  28.9  146 -2.2  155 -1.0    0  0.0  154 -0.5 12 38
  151 A 151    LYS K   H H <    5TS+    0    0  -69.4  -37.6 -179.9   47.7 114.1  27.4  147 -1.8    0  0.0    0  0.0    0  0.0  9 25
  152 A 152    GLU E   H H <    5TS+    0    0  -69.1  -52.4 -179.9   40.2 115.2  19.1  148 -2.3    0  0.0    0  0.0    0  0.0  7 35
  153 A 153    VAL V   H H <    5TS-    0    0  -75.1   -4.8  179.7 -130.0 105.7  57.5  149 -2.8    0  0.0    0  0.0    0  0.0  6 35
  154 A 154    GLY G   T h <    5T +    0    0   62.4   28.7 -179.3  113.0  69.9  41.2  150 -0.5    0  0.0    0  0.0    0  0.0  6 20
  155 A 155    SER S     t         > T -    0    0 -106.7 -166.3  179.6  -64.6  49.8 111.1    0  0.0  168 -2.0    0  0.0  167 -1.0 16 77
  165 A 165    PRO P   H H >   3 TS+    0    0  -49.8  -33.8 -180.0   61.2 131.2  35.5    0  0.0  169 -1.9    0  0.0    0  0.0 14 63
  166 A 166    ALA A   H H 4   3>TS+    0    0  -62.6  -43.3  179.1   43.5 106.7  27.4  340 -2.2  171 -2.7    0  0.0    0  0.0 18 70
  167 A 167    GLY G   H H 4   X5TS+    0    0  -68.0  -45.1  179.4   52.7 112.3  21.0  164 -1.0  170 -1.9    0  0.0    0  0.0 20 73
  168 A 168    GLU E   H H <   35TS+    0    0  -58.2  -33.7 -179.3   47.9 111.4  35.9  164 -2.0    0  0.0    0  0.0    0  0.0 15 62
  169 A 169    ASN N   T h <   35TS-    0    0  -92.7    9.3  178.4 -117.6 114.3  74.2  165 -1.9    0  0.0    0  0.0    0  0.0 11 55
  170 A 170    LEU L   T T     <5T -    0    0   58.8   37.8  177.7 -179.3  41.8  34.8  167 -1.9    0  0.0    0  0.0    0  0.0 12 60
  171 A 171    VAL V     t     >BIJ  T +  161  182 -141.2  147.9 -179.1   13.2  67.1 167.7  182 -2.8  182 -2.3    0  0.0    0  0.0 16 73
  179 A 179    ASP D   T e 4     TS-    0    0   55.0   39.3  178.2  -77.5 120.3  28.3  160 -1.5  181 -2.1    0  0.0    0  0.0 11 62
  180 A 180    GLY G   T T 4     TS+    0    0   71.6  -47.7 -177.3   29.4 126.9 100.7    0  0.0    0  0.0    0  0.0    0  0.0 10 61
  181 A 181    HIS H   T T 4     TS+    0    0 -130.9   13.8  179.0  104.3  88.8  75.3  179 -2.1    0  0.0    0  0.0    0  0.0 10 63
  182 A 182    ARG R   E E    > TS+    0    0   88.6   21.6  179.7  149.0  76.8  45.0    0  0.0  192 -1.6    0  0.0  191 -1.1 15 80
  189 A 189    VAL V   H H >   3 TS+    0    0  -56.5  -33.0  179.7   55.7  74.0  33.9    0  0.0  193 -2.2    0  0.0    0  0.0 21 80
  190 A 190    GLY G   H H >   3 TS+    0    0  -71.0  -28.4  179.6   53.1 103.9  38.6  174 -2.4  194 -2.2    0  0.0    0  0.0 15 82
  191 A 191    ALA A   H H >   < TS+    0    0  -75.6  -32.6  178.0   50.2 108.0  35.7  188 -1.1  195 -1.4  174 -0.8    0  0.0 19 74
  192 A 192    VAL V   H H X   > TS+    0    0  -67.8  -49.8  179.2   47.8 112.1  14.5  188 -1.6  196 -0.6    0  0.0  195 -0.6 17 71
  193 A 193    MET M   H H <   >>TS+    0    0  -55.4  -46.9  179.3   48.3 113.2  22.7  189 -2.2  198 -1.6    0  0.0  196 -1.3 14 81
  194 A 194    GLY G   H H <   >5TS+    0    0  -66.0  -27.0  179.6   62.6 101.9  40.1  190 -2.2  197 -1.3    0  0.0    0  0.0 14 72
  195 A 195    SER S   H H <   <5TS+    0    0  -73.5  -11.4  179.6   53.3 102.3  53.7  191 -1.4    0  0.0  192 -0.6    0  0.0 14 57
  196 A 196    LYS K   T h <   <5TS-    0    0 -103.6    7.9 -178.5 -117.0 114.7  73.3  193 -1.3  116 -2.4  192 -0.6    0  0.0 12 62
  197 A 197    ASN N   T e     <5T +    0    0   60.2   23.3  178.4  145.0  68.1  43.9  194 -1.3  120 -2.2    0  0.0  199 -0.7 13 58
  198 A 198    LEU L   E E  Bf       TS-    0    0 -122.8   97.4 -178.6 -173.6  70.4 150.5  512 -1.6  217 -3.0    0  0.0    0  0.0  9 30
  214 A 214    LYS K   H H >     TS+    0    0  -57.5  -46.9 -179.4   41.8  83.1  29.0  212 -0.5  218 -2.3    0  0.0    0  0.0  8 31
  215 A 215    GLN Q   H H >     TS+    0    0  -72.6  -34.6  178.0   48.7 117.1  32.2    0  0.0  219 -1.2    0  0.0    0  0.0  6 23
  216 A 216    LYS K   H H >   > TS+    0    0  -65.7  -51.7  179.3   49.8 111.8  15.3    0  0.0  220 -2.3    0  0.0  219 -0.6  8 29
  217 A 217    PHE F   H H X   3 TS+    0    0  -53.7  -46.6  179.0   56.3 106.4  26.0  213 -3.0  221 -3.0    0  0.0    0  0.0 12 39
  218 A 218    MET M   H H X   3 TS+    0    0  -55.1  -39.8 -178.9   44.5 110.4  31.2  214 -2.3  222 -1.8    0  0.0    0  0.0  9 33
  219 A 219    LEU L   H H X   < TS+    0    0  -75.6  -36.8  178.5   50.7 112.2  29.0  215 -1.2  223 -1.9  216 -0.6    0  0.0  8 27
  220 A 220    VAL V   H H X     TS+    0    0  -64.5  -45.3  179.5   50.2 111.1  18.0  216 -2.3  224 -2.3    0  0.0    0  0.0 11 38
  221 A 221    VAL V   H H X     TS+    0    0  -58.7  -46.5  178.8   55.5 105.8  24.0  217 -3.0  225 -3.3    0  0.0    0  0.0 12 47
  222 A 222    ARG R   H H X     TS+    0    0  -52.9  -48.3  179.6   47.6 109.4  22.2  218 -1.8  226 -2.6    0  0.0    0  0.0  8 35
  223 A 223    GLU E   H H X     TS+    0    0  -59.7  -47.8  179.8   45.8 113.8  23.5  219 -1.9  227 -1.3    0  0.0    0  0.0  8 33
  224 A 224    LYS K   H H X   > TS+    0    0  -62.1  -46.2  179.9   51.5 112.4  19.4  220 -2.3  228 -1.9    0  0.0  227 -0.7 11 48
  225 A 225    VAL V   H H X   3 TS+    0    0  -56.8  -46.1  179.8   53.6 106.8  22.4  221 -3.3  229 -2.7    0  0.0    0  0.0 10 43
  226 A 226    ASN N   H H X   3 TS+    0    0  -61.0  -27.1  178.4   54.3 106.2  36.6  222 -2.6  230 -1.1    0  0.0    0  0.0  8 33
  227 A 227    LYS K   H H X   < TS+    0    0  -72.1  -44.0  179.5   46.1 109.5  23.9  223 -1.3  231 -0.6  224 -0.7    0  0.0 10 36
  228 A 228    LEU L   H H <   > TS+    0    0  -63.3  -47.6 -179.5   53.5 110.8  17.1  224 -1.9  231 -1.5    0  0.0    0  0.0 15 45
  229 A 229    ARG R   H H <   3 TS+    0    0  -58.9  -30.9  179.6   48.5 108.8  40.5  225 -2.7    0  0.0    0  0.0    0  0.0 11 34
  230 A 230    ASN N   H H <   3 TS+    0    0  -88.4   -6.2  179.1   98.8  90.1  58.5  226 -1.1    0  0.0    0  0.0    0  0.0  9 26
  231 A 231    ASP D   S h X   < TS-    0    0  -82.1  136.3 -179.9 -136.7  73.7 130.5  228 -1.5  235 -2.2  227 -0.6    0  0.0 11 34
  232 A 232    PRO P   H H >    >TS+    0    0  -63.0  -30.4  178.9   39.6 101.9  37.2    0  0.0  237 -2.5    0  0.0  236 -0.7  8 35
  233 A 233    VAL V   H H 4   >>TS+    0    0  -81.3  -65.1 -179.5   34.4 124.4  16.1    0  0.0  238 -2.0    0  0.0  236 -0.6  8 42
  234 A 234    ALA A   H H 4   35TS+    0    0  -61.6  -22.2 -179.5   40.0 129.4  44.7    0  0.0    0  0.0    0  0.0    0  0.0 16 48
  235 A 235    GLY G   H H <   35TS+    0    0 -104.8  -13.1 -179.6    4.7 134.9  52.8  231 -2.2    0  0.0    0  0.0    0  0.0 12 36
  236 A 236    GLY G   T h X   <5TS+    0    0 -133.3  -62.3 -179.8   45.9 123.0  54.0  232 -0.7  240 -1.9  233 -0.6    0  0.0  9 35
  237 A 237    GLY G   H H >    XTS+    0    0  -55.1  -60.9 -178.8   45.0 112.9  17.9  232 -2.5  241 -3.1    0  0.0  242 -0.6 11 44
  238 A 238    LEU L   H H >     TS+    0    0  -63.4  -18.2  179.7   80.5 128.3  41.6    0  0.0  246 -1.8    0  0.0    0  0.0 10 63
  244 A 244    ALA A   G T     > T +    0    0  -66.0   -9.1  177.1   87.2  64.5  54.1    0  0.0  274 -1.7    0  0.0  247 -1.7 14 60
  245 A 245    VAL V   G h >   < TS+    0    0  -58.4  -26.9 -179.3   71.7  77.4  37.3  242 -1.8  249 -0.8    0  0.0    0  0.0 14 54
  246 A 246    LEU L   H H >   < TS+    0    0  -60.9  -25.1 -178.1   80.6  75.2  43.0  243 -1.8  250 -3.5    0  0.0    0  0.0 10 61
  247 A 247    VAL V   H H >   < TS+    0    0  -48.5  -61.3 -179.3   38.7  97.4  20.8  244 -1.7  251 -2.5    0  0.0    0  0.0 14 59
  248 A 248    ASN N   H H >     TS+    0    0  -59.9  -35.9 -179.9   50.2 119.3  34.2    0  0.0  252 -2.0    0  0.0    0  0.0 10 49
  249 A 249    ILE I   H H X     TS+    0    0  -68.6  -54.5 -179.1   41.8 113.2  17.5  245 -0.8  253 -1.5    0  0.0    0  0.0  8 51
  250 A 250    ILE I   H H <    >TS+    0    0  -64.0  -32.5  179.6   54.0 115.0  30.9  246 -3.5  255 -1.9    0  0.0    0  0.0 11 58
  251 A 251    ASN N   H H <   >5TS+    0    0  -69.7  -43.5  179.4   47.0 107.8  21.1  247 -2.5  254 -1.3    0  0.0    0  0.0 13 57
  252 A 252    GLU E   H H <   35TS+    0    0  -70.7  -23.3  177.6   57.9 107.4  37.2  248 -2.0    0  0.0    0  0.0    0  0.0  9 37
  253 A 253    ASN N   T h <   35TS-    0    0  -80.6   -5.4  177.9 -121.5 114.5  57.4  249 -1.5    0  0.0    0  0.0    0  0.0 12 48
  254 A 254    GLY G   T T     <5TS+    0    0   71.0   36.5  177.0  101.7  85.1  30.4  251 -1.3    0  0.0    0  0.0    0  0.0 13 51
  255 A 255    LEU L     t       B  >T -  263    0 -120.0  135.4  179.2   -1.4  62.6 156.5  263 -2.8  262 -1.8    0  0.0  263 -1.3 14 64
  259 A 259    LYS K   T T 4    5TS-    0    0   51.4   65.3 -179.4  -36.3 137.9  22.4  320 -1.7    0  0.0    0  0.0    0  0.0 13 62
  260 A 260    ASN N   T T 4    5TS-    0    0   55.8   49.7  178.2  -53.6 117.6  21.6  321 -1.4    0  0.0    0  0.0    0  0.0 12 67
  261 A 261    PHE F   T T 4    5TS+    0    0   61.5   27.6  179.3  133.3  98.2  45.3    0  0.0    0  0.0    0  0.0    0  0.0 10 73
  262 A 262    GLN Q   T T <    5TS+    0    0  -74.2  -31.9  178.1    1.9  79.3  31.8  258 -1.8    0  0.0    0  0.0    0  0.0  8 59
  263 A 263    THR T   B B   B   T -    0    0 -114.2  112.4 -179.7 -155.3  10.3 157.9    0  0.0  269 -1.9    0  0.0    0  0.0 10 51
  267 A 267    PRO P   T T     3 TS+    0    0  -54.6  -30.8 -179.5   43.7  94.2  43.7    0  0.0    0  0.0    0  0.0    0  0.0  5 37
  268 A 268    TYR Y   T g     > TS+    0    0 -105.4   22.7 -178.9  121.4  74.1  82.5    0  0.0  271 -1.2    0  0.0    0  0.0  7 40
  269 A 269    ALA A   G G     X T +    0    0  -52.6  -37.2 -178.6   64.5  65.5  32.0  266 -1.9  272 -1.8    0  0.0    0  0.0 12 52
  270 A 270    TYR Y   G G     > TS+    0    0  -57.6  -36.6 -179.0   63.6  91.0  34.6    0  0.0  273 -1.7    0  0.0    0  0.0 10 41
  271 A 271    GLU E   G G     < TS+    0    0  -63.4  -19.1  179.2   38.0 111.2  47.7  268 -1.2    0  0.0    0  0.0    0  0.0 10 41
  272 A 272    GLN Q   G G     < TS+    0    0 -120.2   24.7 -179.7  117.8  94.5  85.3  269 -1.8    0  0.0    0  0.0    0  0.0 14 63
  273 A 273    SER S   S h >   < TS-    0    0  -89.0  165.2  179.1 -109.0  78.2 116.6  270 -1.7  277 -2.9    0  0.0    0  0.0 13 57
  274 A 274    GLY G   H H >     TS+    0    0  -60.8  -33.0  179.3   53.6 120.2  32.4  244 -1.7  278 -1.9    0  0.0    0  0.0 13 55
  275 A 275    GLU E   H H >     TS+    0    0  -67.4  -48.4  179.2   43.6 110.9  19.0    0  0.0  279 -1.8    0  0.0    0  0.0 10 43
  276 A 276    ALA A   H H >     TS+    0    0  -63.5  -42.2  179.1   51.5 114.2  24.9    0  0.0  280 -2.3    0  0.0    0  0.0 10 41
  277 A 277    MET M   H H X    >TS+    0    0  -61.9  -39.2  179.8   51.9 108.2  30.6  273 -2.9  282 -2.3    0  0.0  281 -2.0 13 56
  278 A 278    ALA A   H H <    5TS+    0    0  -65.1  -36.7 -179.6   43.1 114.9  28.5  274 -1.9    0  0.0    0  0.0    0  0.0 10 46
  279 A 279    ALA A   H H <    5TS+    0    0  -80.1  -28.6 -177.7   32.0 124.8  39.8  275 -1.8    0  0.0    0  0.0    0  0.0  7 27
  280 A 280    LYS K   H H <    5TS+    0    0  -98.4  -44.9 -174.7    1.1 133.9  27.8  276 -2.3    0  0.0    0  0.0    0  0.0  6 36
  281 A 281    TYR Y   T h <    5TS+    0    0 -124.7  -17.4 -178.1  121.8  84.0  53.6  277 -2.0  300 -1.3    0  0.0    0  0.0  9 44
  282 A 282    LEU L   E E  CK   T -    0    0  -81.6  178.0 -179.8  -48.3  62.6 106.7    0  0.0  291 -1.9    0  0.0    0  0.0 12 58
  289 A 289    TYR Y   T T     3 TS-    0    0  -53.5  130.9  178.5   -5.5 125.7 102.8   96 -2.6    0  0.0    0  0.0    0  0.0 12 48
  290 A 290    ALA A   T T     3 TS+    0    0   58.4   20.1 -178.7  147.1  95.1  51.6    0  0.0   73 -2.5    0  0.0    0  0.0 13 49
  291 A 291    CYS C     t     < T -    0    0  -93.8  123.3  179.6 -172.8  35.4 139.1  288 -1.9    0  0.0    0  0.0    0  0.0 11 53
  292 A 292    PRO P   S S        S+    0    0  -87.4   -3.1 -178.9   60.8  83.0  60.7    0  0.0    0  0.0    0  0.0    0  0.0 10 51
  293 A 293    ILE I   S S        S-    0    0  -89.9  -49.7  179.0 -166.6  73.8  26.3    0  0.0    0  0.0    0  0.0    0  0.0 11 53
  294 A 294    GLY G               +    0    0   58.6   62.4 -179.0  159.9  21.6  18.4    0  0.0    0  0.0    0  0.0    0  0.0 11 53
  295 A 295    CYS C               +    0    0  -88.6  -12.8 -180.0  118.1  33.0  52.4    0  0.0    0  0.0    0  0.0    0  0.0 13 57
  296 A 296    GLY G   E E  CK     -  286    0  -57.9  138.6 -179.4 -135.3  59.1 104.8  286 -1.2  286 -2.4    0  0.0    0  0.0 13 61
  297 A 297    ARG R   E E  CK     -  285    0  -99.9  140.1  174.6 -165.5  14.7 141.0    0  0.0  309 -1.6    0  0.0  299 -0.5 14 60
  298 A 298    VAL V   E E  CKL    +  284  308 -123.7  111.6 -178.9  174.6  23.1 169.7  284 -1.8  283 -3.3    0  0.0  284 -1.3 13 49
  299 A 299    ASN N   E E  CKL    -  282  307 -113.3  168.0  179.6 -153.4  19.8 138.7  307 -2.4  307 -2.8  297 -0.5    0  0.0 12 51
  300 A 300    ARG R   E E  C L    -    0  306 -147.5  126.8  179.2 -177.2   9.7 174.3  281 -1.3    0  0.0    0  0.0    0  0.0 11 36
  301 A 301    LEU L   E E >C L  T -    0  305 -122.8  146.3  179.8 -123.2  35.8 167.2  305 -1.9  305 -2.2    0  0.0    0  0.0  9 33
  302 A 302    PRO P   T T 4     TS+    0    0  -55.8  -32.4 -178.4   48.1 109.9  31.3    0  0.0    0  0.0    0  0.0    0  0.0  5 20
  303 A 303    THR T   T T 4     TS+    0    0  -74.6  -63.7 -177.0   15.5 126.1   8.2    0  0.0    0  0.0    0  0.0    0  0.0  4 21
  304 A 304    VAL V   T T 4     TS-    0    0  -91.9  -10.7 -179.0 -140.1  95.1  55.0    0  0.0    0  0.0    0  0.0    0  0.0  8 30
  305 A 305    GLY G   E E      T -    0    0  -85.3  169.9  179.2  -93.7  37.4 117.3    0  0.0  315 -2.0    0  0.0    0  0.0 11 71
  312 A 312    TYR Y   H H >     TS+    0    0  -50.2  -53.3 -178.2   51.7 124.5  26.1    0  0.0  316 -2.3    0  0.0    0  0.0 12 65
  313 A 313    GLU E   H H >     TS+    0    0  -57.3  -35.8  180.0   49.7 110.5  31.3    0  0.0  317 -2.9    0  0.0    0  0.0 12 69
  314 A 314    SER S   H H >     TS+    0    0  -71.3  -42.8  178.4   51.8 108.0  28.4    0  0.0  318 -1.7    0  0.0    0  0.0 13 76
  315 A 315    VAL V   H H X     TS+    0    0  -59.7  -42.2  178.7   42.8 116.6  24.6  311 -2.0  319 -0.6    0  0.0    0  0.0 16 76
  316 A 316    TRP W   H H <   >>TS+    0    0  -67.1  -60.1 -178.0   51.0 111.3  12.2  312 -2.3  321 -2.1    0  0.0  319 -1.2 10 78
  317 A 317    ALA A   H H <   35TS+    0    0  -50.5  -33.8 -179.3   31.9 123.1  39.4  313 -2.9    0  0.0    0  0.0    0  0.0 16 82
  318 A 318    LEU L   H H <   35TS+    0    0 -104.7   -3.4 -178.5   35.5 129.5  63.3  314 -1.7    0  0.0    0  0.0    0  0.0 17 74
  319 A 319    GLY G   T h <   X>TS+    0    0 -113.1 -103.7 -179.2   12.2 124.2  58.4  316 -1.2  324 -2.4  315 -0.6  322 -2.0 15 75
  320 A 320    ALA A   G G     >5TS+    0    0  -49.1  -36.4 -180.0   66.1 120.2  35.0    0  0.0  259 -1.7    0  0.0  323 -1.6 16 73
  321 A 321    ASN N   G G     3     T -    0    0  -54.5  101.2  179.8 -171.2  42.7 109.2    0  0.0  330 -1.9    0  0.0    0  0.0 10 45
  327 A 327    LEU L   H H >     TS+    0    0  -65.1  -29.5  179.4   56.2  85.0  36.2  325 -0.6  331 -2.3    0  0.0    0  0.0 11 61
  328 A 328    ALA A   H H >     TS+    0    0  -68.5  -46.7  178.3   45.5 108.2  20.0    0  0.0  332 -2.1    0  0.0    0  0.0  7 53
  329 A 329    SER S   H H >     TS+    0    0  -62.5  -36.7  178.9   53.3 113.0  29.4    0  0.0  333 -2.5    0  0.0    0  0.0 10 52
  330 A 330    ILE I   H H X     TS+    0    0  -64.2  -46.4  179.2   47.7 108.2  23.4  326 -1.9  334 -2.8    0  0.0    0  0.0 12 69
  331 A 331    ILE I   H H X     TS+    0    0  -63.1  -37.4  179.0   50.0 113.2  28.7  327 -2.3  335 -2.5    0  0.0    0  0.0 11 64
  332 A 332    GLU E   H H X     TS+    0    0  -65.3  -45.8 -179.8   47.8 111.5  20.8  328 -2.1  336 -2.2    0  0.0    0  0.0  9 56
  333 A 333    ALA A   H H X     TS+    0    0  -61.5  -43.9  178.4   49.6 111.8  25.7  329 -2.5  337 -1.6    0  0.0    0  0.0 12 64
  334 A 334    ASN N   H H X     TS+    0    0  -59.8  -47.4  179.2   53.8 109.1  19.0  330 -2.8  338 -2.2    0  0.0    0  0.0 14 76
  335 A 335    HIS H   H H X     TS+    0    0  -54.4  -45.4  179.7   47.7 108.8  27.1  331 -2.5  339 -2.2    0  0.0    0  0.0 12 66
  336 A 336    MET M   H H X     TS+    0    0  -69.9  -27.9  178.6   54.6 108.2  39.0  332 -2.2  340 -2.5    0  0.0    0  0.0 10 66
  337 A 337    CYS C   H H X    >TS+    0    0  -71.5  -38.1  178.2   46.7 110.5  28.1  333 -1.6  342 -3.1    0  0.0  341 -1.1 12 76
  338 A 338    ASP D   H H <    5TS+    0    0  -66.6  -43.9 -179.9   44.9 116.3  23.1  334 -2.2    0  0.0    0  0.0    0  0.0 14 70
  339 A 339    GLU E   H H <    5TS+    0    0  -66.2  -44.2 -178.6   39.9 119.1  27.5  335 -2.2  142 -2.3    0  0.0    0  0.0 13 63
  340 A 340    LEU L   H H <    5TS-    0    0  -83.0  -12.5  179.0 -115.2 113.9  54.6  336 -2.5  166 -2.2    0  0.0    0  0.0 14 71
  341 A 341    GLY G   T h <    5T +    0    0   78.3   51.2 -178.9  145.7  61.6  22.7  337 -1.1  175 -1.8    0  0.0    0  0.0 19 74
  342 A 342    LEU L   B B   A       T -    0    0  -70.7  126.1 -179.8 -146.2  23.2 125.1  173 -2.4  347 -1.7    0  0.0    0  0.0 14 84
  344 A 344    THR T   H H >     TS+    0    0  -62.5  -38.9 -178.6   50.5  93.4  27.4    0  0.0  348 -2.7    0  0.0    0  0.0 13 76
  345 A 345    ILE I   H H >     TS+    0    0  -68.3  -51.4  178.2   41.2 113.2  17.6    0  0.0  349 -2.7    0  0.0    0  0.0 13 79
  346 A 346    SER S   H H >     TS+    0    0  -66.9  -27.3  177.4   55.6 115.1  34.6    0  0.0  350 -2.0    0  0.0    0  0.0 14 83
  347 A 347    THR T   H H X     TS+    0    0  -66.3  -51.9  179.1   40.6 112.0  12.4  343 -1.7  351 -2.1    0  0.0    0  0.0 14 86
  348 A 348    GLY G   H H X     TS+    0    0  -62.6  -39.0  179.4   52.1 115.4  29.1  344 -2.7  352 -2.1    0  0.0    0  0.0 13 87
  349 A 349    GLY G   H H X     TS+    0    0  -65.6  -39.6  179.5   48.2 109.6  28.4  345 -2.7  353 -1.9    0  0.0    0  0.0 15 82
  350 A 350    THR T   H H X     TS+    0    0  -68.1  -40.8  179.1   49.7 112.1  24.3  346 -2.0  354 -2.0    0  0.0    0  0.0 14 81
  351 A 351    LEU L   H H X     TS+    0    0  -64.8  -37.0  179.5   51.7 109.9  28.1  347 -2.1  355 -2.0    0  0.0    0  0.0 12 82
  352 A 352    ALA A   H H X     TS+    0    0  -67.3  -39.0  178.2   53.5 105.9  29.5  348 -2.1  356 -1.9    0  0.0    0  0.0 12 73
  353 A 353    THR T   H H X     TS+    0    0  -59.4  -43.2 -179.8   51.0 109.3  18.9  349 -1.9  357 -2.5    0  0.0    0  0.0 15 70
  354 A 354    ALA A   H H X     TS+    0    0  -60.5  -43.9  179.8   51.6 107.9  27.4  350 -2.0  358 -2.5    0  0.0    0  0.0 13 68
  355 A 355    MET M   H H X     TS+    0    0  -65.8  -34.3  178.1   44.7 112.5  34.6  351 -2.0  359 -2.2    0  0.0    0  0.0 12 62
  356 A 356    GLU E   H H X     TS+    0    0  -78.6  -34.2  177.3   50.2 113.0  31.3  352 -1.9  360 -2.2    0  0.0    0  0.0 11 51
  357 A 357    LEU L   H H <    >TS+    0    0  -65.2  -38.6  179.9   47.0 114.4  25.2  353 -2.5  362 -3.0    0  0.0  363 -1.0 12 46
  358 A 358    TYR Y   H H <   >5TS+    0    0  -66.7  -49.2  178.7   50.7 110.6  19.6  354 -2.5  361 -1.9    0  0.0    0  0.0 12 46
  359 A 359    GLU E   H H <   35TS+    0    0  -56.1  -41.5 -179.4   50.2 110.4  27.8  355 -2.2    0  0.0    0  0.0    0  0.0 10 33
  360 A 360    LYS K   T h <   35TS-    0    0  -85.8   17.5  177.7 -110.3 120.2  78.8  356 -2.2    0  0.0    0  0.0    0  0.0  7 28
  361 A 361    GLY G   T T     <5TS+    0    0   68.0   14.6  179.6  116.9  87.2  54.2  358 -1.9    0  0.0    0  0.0    0  0.0  7 24
  362 A 362    HIS H   S t         > T -    0    0 -105.8  151.5 -179.3 -122.1  27.2 141.9  362 -0.6  367 -2.1    0  0.0  368 -0.8  8 26
  365 A 365    ASP D   H H >   > TS+    0    0  -55.1  -36.1 -179.3   69.3 109.9  31.1    0  0.0  369 -2.4    0  0.0  368 -1.1  7 24
  366 A 366    GLU E   H H 4   3 TS+    0    0  -53.9  -26.4 -178.6   48.9 101.6  36.3    0  0.0    0  0.0    0  0.0    0  0.0  5 16
  367 A 367    GLU E   H H 4   < TS+    0    0  -85.4  -27.8 -179.3   48.9 110.0  40.9  364 -2.1    0  0.0    0  0.0    0  0.0  6 28
  368 A 368    LEU L   H H <   X TS-    0    0  -81.8  -35.9 -179.4 -170.0  82.9  33.5  365 -1.1  371 -1.1  364 -0.8  370 -0.5 10 33
  369 A 369    GLY G   T h <   3 T -    0    0   82.0 -124.3  179.1  -18.8  69.4 134.2  365 -2.4    0  0.0    0  0.0    0  0.0  6 19
  370 A 370    ASP D   T T     3 TS+    0    0  -98.0    1.8  179.1  115.5 108.3  65.6  368 -0.5    0  0.0    0  0.0    0  0.0  4 21
  371 A 371    ALA A   S t     < TS-    0    0  -69.5  145.7 -179.9  -79.1  84.5 113.0  368 -1.1    0  0.0    0  0.0    0  0.0  6 35
  372 A 372    PRO P               -    0    0  -48.0  130.6  179.6 -113.8  50.4  99.1    0  0.0    0  0.0    0  0.0    0  0.0  8 38
  373 A 373    PRO P               -    0    0  -67.7  143.4  178.7 -116.6  23.5 116.4    0  0.0  375 -2.3    0  0.0    0  0.0  8 41
  374 A 374    PHE F               +    0    0  -79.4   61.9 -178.8  153.6  59.4 109.7    0  0.0    0  0.0    0  0.0    0  0.0 11 53
  375 A 375    ARG R     t     > T -    0    0  -94.0  135.4 -178.9  -98.0  54.9 136.3  373 -2.3  378 -2.2    0  0.0    0  0.0  8 44
  376 A 376    TRP W   T T     3 TS+    0    0  -54.5  133.6  179.2   17.3 109.3 106.1    0  0.0    0  0.0    0  0.0    0  0.0  9 44
  377 A 377    GLY G   T T     3 TS+    0    0   85.1   -1.2 -179.6  141.7  82.1  65.9  322 -2.6  379 -1.3    0  0.0    0  0.0  8 45
  378 A 378    ASN N     t     X T -    0    0  -79.8   99.9  179.9 -169.3  32.0 127.2  375 -2.2  381 -1.9    0  0.0    0  0.0 11 38
  379 A 379    THR T   T h >   > TS+    0    0  -60.2  -21.8  179.0   75.1  79.3  44.5  377 -1.3  383 -1.5    0  0.0  382 -0.6  9 41
  380 A 380    GLU E   H H >   3 TS+    0    0  -62.4  -25.2  178.6   66.8  84.6  34.6    0  0.0  384 -2.7    0  0.0    0  0.0  7 38
  381 A 381    VAL V   H H >   <>TS+    0    0  -59.3  -43.1  179.1   46.2 102.0  23.6  378 -1.9  385 -2.0    0  0.0  386 -0.5 11 58
  382 A 382    LEU L   H H >   <5TS+    0    0  -65.1  -43.6 -178.4   45.9 115.4  26.8  379 -0.6  386 -0.6    0  0.0    0  0.0 12 61
  383 A 383    HIS H   H H <    5TS+    0    0  -69.5  -36.2 -177.1   30.6 124.3  31.2  379 -1.5    0  0.0    0  0.0    0  0.0  9 43
  384 A 384    TYR Y   H H X    5TS+    0    0  -92.5  -52.3 -175.3   44.3 116.3  22.5  380 -2.7  388 -0.9    0  0.0    0  0.0 10 42
  385 A 385    TYR Y   H H X    5TS+    0    0  -72.5  -31.0 -178.6   72.1  93.6  39.3  381 -2.0  389 -2.2    0  0.0    0  0.0  9 58
  386 A 386    ILE I   H H X         TS+    0    0  -62.6  -37.6  179.3   55.8 112.0  26.4    0  0.0  391 -2.2    0  0.0    0  0.0  9 53
  388 A 388    LYS K   H H <    >TS+    0    0  -62.0  -37.3  179.3   51.2 105.4  34.0  384 -0.9  393 -2.5    0  0.0    0  0.0 13 50
  389 A 389    ILE I   H H <   >5TS+    0    0  -64.5  -48.2 -179.3   48.4 111.3  16.2  385 -2.2  392 -1.1    0  0.0    0  0.0 15 62
  390 A 390    ALA A   H H <   35TS+    0    0  -59.4  -41.9 -179.1   40.0 117.3  32.7  386 -2.0    0  0.0    0  0.0    0  0.0 17 61
  391 A 391    LYS K   T h <   35TS-    0    0  -87.5   -2.2 -176.8 -126.9 106.3  65.8  387 -2.2    0  0.0    0  0.0    0  0.0 11 42
  392 A 392    ARG R   T T     <5T +    0    0   52.7   47.4  180.0  159.0  55.0  23.9  389 -1.1    0  0.0    0  0.0    0  0.0 13 38
  393 A 393    GLU E     t     > TS-    0    0   54.0 -131.5 -179.9   -3.9 132.7 104.5    0  0.0  397 -1.8    0  0.0    0  0.0  7 30
  395 A 395    PHE F   T h >   > TS+    0    0  -64.3  -20.2  179.5   77.8 124.9  40.3    0  0.0  399 -1.9    0  0.0  398 -1.2 10 47
  396 A 396    GLY G   H H >   < TS+    0    0  -59.6  -25.0  179.8   63.9  83.0  41.3  393 -2.1  400 -1.6    0  0.0    0  0.0 14 54
  397 A 397    ASP D   H H 4   < TS+    0    0  -68.6  -34.5  179.1   42.7 106.1  29.2  394 -1.8    0  0.0    0  0.0    0  0.0 12 41
  398 A 398    LYS K   H H 4   X TS+    0    0  -77.9  -36.8  179.5   52.8 112.8  29.1  395 -1.2  401 -1.2    0  0.0    0  0.0 10 49
  399 A 399    LEU L   H H <   > TS+    0    0  -68.1  -26.4 -179.5   71.8  94.8  38.3  395 -1.9  402 -1.6    0  0.0    0  0.0 12 65
  400 A 400    ALA A   T h <   3 TS+    0    0  -66.5  -10.9  179.3   65.4  86.6  53.9  396 -1.6  172 -2.0    0  0.0    0  0.0 12 63
  401 A 401    GLU E   T T     < TS-    0    0  -87.1  -10.8 -179.7 -118.6 108.6  56.8  398 -1.2    0  0.0    0  0.0    0  0.0 13 65
  402 A 402    GLY G     h >   < T -    0    0   94.7  166.7 -179.7  -61.3  33.6  95.3  399 -1.6  406 -2.1    0  0.0    0  0.0 14 72
  403 A 403    SER S   H H >     TS+    0    0  -52.8  -51.7 -179.0   47.9 126.9  28.3    0  0.0  407 -2.6    0  0.0    0  0.0 18 69
  404 A 404    TYR Y   H H >     TS+    0    0  -60.2  -55.9 -179.7   44.3 113.5  16.0    0  0.0  408 -2.9    0  0.0    0  0.0 13 55
  405 A 405    ARG R   H H >     TS+    0    0  -59.0  -36.1  178.3   50.9 115.2  29.1    0  0.0  409 -1.9    0  0.0    0  0.0  9 44
  406 A 406    LEU L   H H X     TS+    0    0  -65.9  -49.3 -179.5   42.8 113.6  20.1  402 -2.1  410 -0.5    0  0.0    0  0.0 14 51
  407 A 407    ALA A   H H <   >>TS+    0    0  -63.8  -40.0  179.3   54.7 112.9  27.7  403 -2.6  412 -2.8    0  0.0  410 -1.0 16 46
  408 A 408    GLU E   H H <   >5TS+    0    0  -60.9  -40.5 -179.3   58.1 101.1  28.6  404 -2.9  411 -1.7    0  0.0    0  0.0  9 35
  409 A 409    SER S   H H <   35TS+    0    0  -67.6  -16.9  177.5   48.7 106.7  51.9  405 -1.9    0  0.0    0  0.0    0  0.0  7 30
  410 A 410    TYR Y   T h <   <5TS-    0    0 -101.4    5.0 -179.8 -107.7 121.6  74.6  407 -1.0    0  0.0  406 -0.5    0  0.0  7 32
  411 A 411    GLY G   T g     <5TS+    0    0   75.4   25.8 -179.8  102.8  93.2  41.3  408 -1.7    0  0.0    0  0.0    0  0.0  6 22
  412 A 412    HIS H     g     > TS+    0    0  -63.6  -22.8 -178.7   72.6  71.4  45.4    0  0.0  416 -1.5    0  0.0    0  0.0  9 42
  414 A 414    GLU E   G G     3 TS+    0    0  -69.5  -15.8  178.3   61.8  87.4  49.5    0  0.0    0  0.0    0  0.0    0  0.0  9 44
  415 A 415    LEU L   G G     < TS+    0    0  -85.6   -5.3  179.5   94.0  85.3  57.3  412 -1.9  417 -0.7    0  0.0    0  0.0  9 50
  416 A 416    SER S     g     < T -    0    0  -92.0  110.2  179.2 -154.4  66.2 141.2  413 -1.5  418 -1.9    0  0.0    0  0.0 12 60
  417 A 417    MET M     e         +    0    0  -83.4   75.2 -179.3  124.4  52.0 124.5  415 -0.7  424 -2.3    0  0.0    0  0.0 14 67
  418 A 418    THR T   E E  DM     -  423    0 -132.8  157.9  175.3 -151.8  51.4 156.6  416 -1.9    0  0.0    0  0.0    0  0.0 13 72
  419 A 419    VAL V   E E  DM > TS-  422    0 -132.0  117.7 -176.5   -8.2  94.2 169.9  422 -1.9  446 -2.4    0  0.0  422 -1.7 16 67
  420 A 420    LYS K   T T     3 TS-    0    0   60.4   32.9 -179.9  -63.1 130.6  35.8    0  0.0    0  0.0    0  0.0    0  0.0 10 63
  421 A 421    LYS K   T T     3 TS+    0    0   71.0    8.5  178.0  127.3 107.6  60.3    0  0.0  423 -0.5    0  0.0    0  0.0 11 62
  422 A 422    LEU L   E E  DM < T -  419    0  -98.1  126.0 -179.3 -114.0  66.6 149.4  419 -1.7  419 -1.9    0  0.0    0  0.0 14 76
  423 A 423    GLU E   E E  DM     -  418    0  -58.6  131.0 -179.7 -111.9  34.6 110.4  421 -0.5    0  0.0    0  0.0    0  0.0 15 79
  424 A 424    LEU L     e         -    0    0  -67.8  148.6 -179.7 -126.1  31.4 108.2  417 -2.3    0  0.0    0  0.0    0  0.0 13 80
  425 A 425    PRO P               -    0    0  -85.4 -177.1 -177.6  -64.3  41.7 100.3    0  0.0  427 -2.3    0  0.0    0  0.0 10 79
  426 A 426    ALA A   S S        S+    0    0  -66.3   40.6  179.4   82.0 102.0  95.6    0  0.0    0  0.0    0  0.0    0  0.0  9 78
  427 A 427    TYR Y               -    0    0 -150.1  122.0  178.8 -137.6  69.2 159.9  425 -2.3    0  0.0    0  0.0    0  0.0 10 81
  428 A 428    ASP D     g     > T -    0    0  -80.1  119.5 -179.7 -147.5  13.6 134.5  255 -2.3  431 -1.9    0  0.0    0  0.0 11 78
  429 A 429    PRO P   G G     > TS+    0    0  -60.4  -20.7  178.3   74.7  91.8  46.1    0  0.0  432 -1.5    0  0.0    0  0.0 12 79
  430 A 430    ARG R   G G     3 TS+    0    0  -67.4  -12.3  178.1   45.0 101.2  52.1    0  0.0    0  0.0    0  0.0    0  0.0 14 65
  431 A 431    GLY G   G G     < TS+    0    0 -109.6    2.3  179.6   31.1 125.2  70.5  428 -1.9    0  0.0    0  0.0    0  0.0 13 64
  432 A 432    ALA A     h >   < T -    0    0 -161.5   85.0 -177.2 -179.3  66.4 123.7  429 -1.5  436 -1.5    0  0.0    0  0.0 16 67
  433 A 433    GLU E   H H >     TS+    0    0  -61.5  -38.0  177.2   52.7  83.3  36.7  467 -2.0  437 -1.7    0  0.0    0  0.0 15 64
  434 A 434    GLY G   H H >     TS+    0    0  -65.5  -37.8  178.4   53.3 107.8  27.7    0  0.0  438 -1.7    0  0.0    0  0.0 16 68
  435 A 435    HIS H   H H >     TS+    0    0  -62.2  -35.1  178.4   57.5 104.7  27.9    0  0.0  439 -2.1    0  0.0    0  0.0 15 72
  436 A 436    GLY G   H H X     TS+    0    0  -60.9  -45.3  178.4   49.7 103.4  24.3  432 -1.5  440 -2.3    0  0.0    0  0.0 13 77
  437 A 437    LEU L   H H X     TS+    0    0  -60.9  -35.0  179.2   58.3 107.8  29.2  433 -1.7  441 -2.2    0  0.0    0  0.0 12 76
  438 A 438    GLY G   H H X     TS+    0    0  -59.7  -47.7  178.2   46.8 105.5  20.9  434 -1.7  442 -2.4    0  0.0    0  0.0 15 76
  439 A 439    TYR Y   H H <     TS+    0    0  -58.2  -49.8 -178.8   49.4 113.4  20.9  435 -2.1    0  0.0    0  0.0    0  0.0 15 61
  440 A 440    ALA A   H H <     TS+    0    0  -59.8  -37.0 -177.3   31.8 122.1  35.0  436 -2.3    0  0.0    0  0.0    0  0.0 13 68
  441 A 441    THR T   H H <     TS+    0    0 -101.6  -15.2  179.7  123.1  80.5  54.0  437 -2.2    0  0.0    0  0.0    0  0.0  9 75
  442 A 442    ASN N     h <   > T -    0    0  -50.7  127.8 -179.2 -131.6  63.7 105.7  438 -2.4  445 -1.7    0  0.0    0  0.0 11 73
  443 A 443    ASN N   T T     3 TS+    0    0  -57.1  -23.3 -178.9   47.4 103.2  48.1    0  0.0    0  0.0    0  0.0    0  0.0 11 78
  444 A 444    ARG R   T T     3 TS-    0    0 -100.6    0.7 -179.0 -100.5 118.5  64.4    0  0.0    0  0.0    0  0.0    0  0.0 13 71
  445 A 445    GLY G   S t     < TS-    0    0  114.0 -167.8 -179.5   -1.8  80.4 136.4  442 -1.7  447 -1.9    0  0.0    0  0.0 13 70
  446 A 446    GLY G   S S        S+    0    0  -63.0   85.4 -178.7  140.1  88.6 112.4  419 -2.4    0  0.0    0  0.0    0  0.0 16 68
  447 A 447    CYS C               -    0    0 -132.1  152.9 -178.2 -159.8  42.6 162.2  445 -1.9    0  0.0    0  0.0    0  0.0 14 67
  448 A 448    HIS H   S g     > TS+    0    0 -101.3  -40.9 -177.1   58.0  79.4  35.1    0  0.0  451 -1.1    0  0.0    0  0.0 11 69
  449 A 449    ILE I   G G     > TS+    0    0  -73.8  -13.9  177.9   64.5  93.0  52.0    0  0.0  452 -0.5    0  0.0    0  0.0  5 66
  450 A 450    LYS K   G G     3 TS+    0    0  -82.0   -5.0  177.3   15.4 127.0  57.9    0  0.0    0  0.0    0  0.0    0  0.0 10 65
  451 A 451    ASN N   G G     < TS-    0    0 -163.1   71.0 -176.9 -170.1  80.8 111.1  448 -1.1  453 -2.1    0  0.0    0  0.0 13 62
  452 A 452    TYR Y     g     X T +    0    0  -72.7   74.0  179.5  164.7  16.8 113.0  449 -0.5  455 -1.6    0  0.0    0  0.0 10 67
  453 A 453    MET M   T h >   3 T +    0    0  -68.1   -7.3  178.7   81.7  63.1  56.4  451 -2.1  457 -2.4    0  0.0    0  0.0 14 61
  454 A 454    ILE I   H H >   3>TS+    0    0  -67.7  -28.5  178.7   65.7  82.1  36.0    0  0.0  458 -2.3    0  0.0  459 -2.2  9 64
  455 A 455    SER S   H H 4   <>TS+    0    0  -59.7  -57.4  179.9   26.4 113.7  11.0  452 -1.6  461 -1.9    0  0.0  460 -1.9 10 56
  456 A 456    PRO P   H H 4    5TS+    0    0  -73.9  -41.2 -178.3   48.4 126.1  17.3    0  0.0  465 -2.1    0  0.0    0  0.0 12 51
  457 A 457    GLU E   H H <    5TS+    0    0  -68.6  -30.8 -179.2    5.1 133.7  41.2  453 -2.4    0  0.0    0  0.0    0  0.0 14 49
  458 A 458    ILE I   T h <    5TS+    0    0 -122.0  -41.1 -176.7   40.3 133.0  45.3  454 -2.3    0  0.0    0  0.0    0  0.0 12 49
  459 A 459    LEU L   T T       T -    0    0  -85.1  130.2 -179.7 -141.3  23.9 137.7    0  0.0  469 -2.1    0  0.0    0  0.0  7 38
  467 A 467    PRO P   T T     3 TS+    0    0  -63.0  -16.5  179.6   46.9 103.2  47.1    0  0.0  433 -2.0    0  0.0    0  0.0 10 53
  468 A 468    HIS H   T T     3 TS+    0    0 -110.4   15.0  177.6  113.1  81.0  76.5    0  0.0  470 -0.7    0  0.0    0  0.0  8 47
  469 A 469    ASP D     t     < T +    0    0  -86.6  114.4 -179.9  173.7  36.8 141.8  466 -2.1    0  0.0    0  0.0    0  0.0  9 38
  470 A 470    VAL V               +    0    0 -112.1   25.6 -179.8  122.5  33.3  85.7  468 -0.7    0  0.0    0  0.0    0  0.0 11 40
  471 A 471    SER S   S h >   > TS-    0    0  -77.3 -179.4  179.4  -88.4  82.2  96.8    0  0.0  475 -2.0    0  0.0  474 -0.6  7 34
  472 A 472    ASP D   H H >   3 TS+    0    0  -62.0  -29.1  179.5   61.1 125.5  38.8    0  0.0  476 -2.1    0  0.0    0  0.0  7 34
  473 A 473    ASP D   H H >   3 TS+    0    0  -66.6  -37.7  178.8   48.6 104.0  24.8    0  0.0  477 -1.6    0  0.0    0  0.0  7 35
  474 A 474    LYS K   H H >   < TS+    0    0  -65.0  -45.2 -179.7   50.4 111.4  17.5  471 -0.6  478 -1.6    0  0.0    0  0.0 11 51
  475 A 475    ILE I   H H X     TS+    0    0  -62.1  -32.5  178.9   54.5 107.3  32.7  471 -2.0  479 -1.8    0  0.0    0  0.0 13 50
  476 A 476    LYS K   H H X     TS+    0    0  -70.6  -32.9  178.0   55.6 103.5  32.8  472 -2.1  480 -2.3    0  0.0    0  0.0  9 44
  477 A 477    MET M   H H X     TS+    0    0  -64.4  -41.5 -179.5   51.1 106.8  27.5  473 -1.6  481 -2.6    0  0.0    0  0.0  9 56
  478 A 478    LEU L   H H X     TS+    0    0  -60.9  -52.0  180.0   46.2 110.6  18.8  474 -1.6  482 -2.7    0  0.0    0  0.0 14 64
  479 A 479    ILE I   H H X     TS+    0    0  -58.2  -44.4  178.7   51.9 112.6  22.7  475 -1.8  483 -2.8    0  0.0    0  0.0  9 60
  480 A 480    LEU L   H H X     TS+    0    0  -57.4  -48.6 -180.0   46.1 112.0  19.2  476 -2.3  484 -3.0    0  0.0    0  0.0  8 58
  481 A 481    PHE F   H H X     TS+    0    0  -63.0  -37.4 -179.9   52.1 111.3  30.7  477 -2.6  485 -1.9    0  0.0    0  0.0 12 66
  482 A 482    GLN Q   H H X     TS+    0    0  -65.5  -45.6  179.5   39.4 116.0  19.4  478 -2.7  486 -1.2    0  0.0    0  0.0 13 63
  483 A 483    ASP D   H H X     TS+    0    0  -70.5  -45.5 -180.0   49.6 116.3  26.0  479 -2.8  487 -1.8    0  0.0    0  0.0 15 58
  484 A 484    LEU L   H H X     TS+    0    0  -62.7  -39.8  179.9   51.4 110.1  29.1  480 -3.0  488 -2.8    0  0.0    0  0.0 11 61
  485 A 485    THR T   H H X     TS+    0    0  -68.2  -30.2  178.1   54.3 106.2  32.5  481 -1.9  489 -2.3    0  0.0    0  0.0 12 69
  486 A 486    ALA A   H H X     TS+    0    0  -68.3  -36.7  178.2   47.2 111.4  25.4  482 -1.2  490 -2.0    0  0.0    0  0.0 15 74
  487 A 487    LEU L   H H X     TS+    0    0  -65.5  -58.4  179.7   45.5 113.2  12.8  483 -1.8  491 -2.6    0  0.0    0  0.0 13 74
  488 A 488    ILE I   H H X    >TS+    0    0  -54.1  -41.2  178.8   51.1 113.5  30.4  484 -2.8  493 -1.6    0  0.0  492 -1.3 12 73
  489 A 489    ASP D   H H <    5TS+    0    0  -62.5  -46.1  179.8   45.9 112.7  22.0  485 -2.3    0  0.0    0  0.0    0  0.0 17 72
  490 A 490    SER S   H H <    5TS+    0    0  -65.3  -35.2 -179.9   58.6 107.5  33.6  486 -2.0    0  0.0    0  0.0    0  0.0 16 75
  491 A 491    ALA A   H H <    5TS-    0    0  -66.4  -31.8 -179.5 -116.8 111.3  38.0  487 -2.6   66 -2.7    0  0.0    0  0.0 14 82
  492 A 492    GLY G   T h <    5TS+    0    0  100.9   14.9  179.1  126.0  71.8  53.1  488 -1.3   76 -2.1    0  0.0    0  0.0 17 77
  493 A 493    LEU L     t       T -    0    0  -98.5  142.6 -178.9 -128.4  21.0 133.2    0  0.0  497 -1.5    0  0.0    0  0.0 12 72
  495 A 495    LEU L   G G     > TS+    0    0  -65.3  -20.7 -179.2   75.8 100.2  42.7    0  0.0  498 -1.9    0  0.0    0  0.0  8 66
  496 A 496    PHE F   G G     > TS+    0    0  -69.4  -11.3  177.2   77.0  74.7  51.0    0  0.0  499 -1.7    0  0.0    0  0.0  6 76
  497 A 497    THR T   G G >   < TS+    0    0  -69.5  -14.9  178.6   80.4  75.4  46.4  494 -1.5  501 -2.4    0  0.0    0  0.0 12 67
  498 A 498    THR T   G G 4   < TS+    0    0  -66.6  -10.3  176.7   82.0  71.5  53.3  495 -1.9  500 -1.4    0  0.0    0  0.0  8 63
  499 A 499    PHE F   T g 4   < TS+    0    0  -91.6   68.9 -178.8    0.2 119.1 125.9  496 -1.7    0  0.0    0  0.0    0  0.0 10 56
  500 A 500    GLY G   T T 4     TS+    0    0  143.4  -37.4 -179.9   75.8 122.8  95.4  498 -1.4    0  0.0    0  0.0    0  0.0 10 45
  501 A 501    LEU L     t <     T -    0    0 -106.0  156.6 -179.5 -170.8  54.0 135.9  497 -2.4    0  0.0    0  0.0    0  0.0 12 51
  502 A 502    GLY G     h >   > T -    0    0 -134.2  179.7 -179.1  -74.8  46.1 141.0    0  0.0  506 -1.1    0  0.0  505 -1.1  7 50
  503 A 503    ALA A   H H >   3 TS+    0    0  -45.8  -42.0  179.7   54.5 126.1  38.8    0  0.0  507 -1.6    0  0.0    0  0.0  9 47
  504 A 504    ASP D   H H >   3 TS+    0    0  -63.9  -38.1 -179.7   54.5 104.6  29.1    0  0.0  508 -2.1    0  0.0    0  0.0  8 39
  505 A 505    ASP D   H H >   < TS+    0    0  -67.4  -29.5  179.0   50.4 106.8  38.5  502 -1.1  509 -2.1    0  0.0    0  0.0  9 51
  506 A 506    TYR Y   H H X     TS+    0    0  -75.6  -35.1  178.2   53.2 108.3  30.8  502 -1.1  510 -2.9    0  0.0    0  0.0 10 65
  507 A 507    ARG R   H H X     TS+    0    0  -64.2  -43.5  178.5   48.2 110.2  23.7  503 -1.6  511 -2.8    0  0.0    0  0.0 12 52
  508 A 508    ASP D   H H X     TS+    0    0  -61.6  -50.9 -179.8   45.1 114.3  18.9  504 -2.1  512 -2.2    0  0.0    0  0.0  9 50
  509 A 509    LEU L   H H X     TS+    0    0  -60.4  -43.1 -179.1   45.3 117.0  25.3  505 -2.1  513 -1.4    0  0.0    0  0.0 12 65
  510 A 510    LEU L   H H X     TS+    0    0  -71.1  -38.1  178.8   49.6 112.3  31.0  506 -2.9  514 -2.2    0  0.0    0  0.0 12 70
  511 A 511    ASN N   H H X    >TS+    0    0  -68.6  -43.0  179.7   49.1 111.1  20.6  507 -2.8  515 -2.0    0  0.0  516 -0.6 11 49
  512 A 512    ALA A   H H <    5TS+    0    0  -65.0  -36.0  179.4   39.0 118.6  31.5  508 -2.2  213 -1.6    0  0.0    0  0.0 14 44
  513 A 513    ALA A   H H <    5TS+    0    0  -81.5  -41.5 -177.9   35.7 124.0  27.6  509 -1.4  212 -2.2    0  0.0    0  0.0 14 52
  514 A 514    LEU L   H H <    5TS-    0    0  -85.8  -26.1 -179.2 -121.4 101.0  45.4  510 -2.2    0  0.0    0  0.0    0  0.0 12 55
  515 A 515    GLY G   T h <    5T +    0    0   87.6   30.2 -179.3  136.4  64.3  39.4  511 -2.0    0  0.0    0  0.0    0  0.0 10 37
  516 A 516    TRP W     t           T -    0    0  -97.0  169.4  178.2 -103.2  29.3 121.7    0  0.0  523 -1.9    0  0.0    0  0.0  7 29
  520 A 520    THR T   H H >     TS+    0    0  -59.1  -38.9 -179.9   54.2 126.1  24.5    0  0.0  524 -2.9    0  0.0    0  0.0  9 34
  521 A 521    GLU E   H H >     TS+    0    0  -64.0  -33.9  179.8   54.5 103.7  35.5    0  0.0  525 -1.4    0  0.0    0  0.0  7 34
  522 A 522    ASP D   H H >     TS+    0    0  -66.1  -44.5  178.9   44.1 112.0  23.7    0  0.0  526 -0.8    0  0.0    0  0.0  8 39
  523 A 523    TYR Y   H H X   > TS+    0    0  -66.2  -46.8  179.3   53.6 110.4  20.1  519 -1.9  527 -1.6    0  0.0  526 -1.1 11 51
  524 A 524    LEU L   H H X   3 TS+    0    0  -60.3  -27.5  179.1   56.8 104.9  36.9  520 -2.9  528 -1.8    0  0.0    0  0.0 12 49
  525 A 525    LYS K   H H X   3 TS+    0    0  -74.7  -27.6  177.2   56.4 100.2  39.1  521 -1.4  529 -2.4    0  0.0    0  0.0 10 48
  526 A 526    ILE I   H H X   < TS+    0    0  -67.0  -40.4  178.6   50.7 107.5  23.3  523 -1.1  530 -2.5  522 -0.8    0  0.0 13 58
  527 A 527    GLY G   H H X     TS+    0    0  -61.5  -43.2  178.8   48.1 110.6  23.7  523 -1.6  531 -2.3    0  0.0    0  0.0 15 64
  528 A 528    GLU E   H H X     TS+    0    0  -63.8  -41.8  179.2   53.4 109.1  27.0  524 -1.8  532 -2.6    0  0.0    0  0.0 11 61
  529 A 529    ARG R   H H X     TS+    0    0  -58.1  -48.0  179.8   48.1 109.8  19.8  525 -2.4  533 -2.4    0  0.0    0  0.0 12 63
  530 A 530    ILE I   H H X     TS+    0    0  -60.8  -43.2 -179.9   52.2 110.3  23.9  526 -2.5  534 -2.4    0  0.0    0  0.0 14 69
  531 A 531    TRP W   H H X     TS+    0    0  -61.5  -45.5  179.7   44.0 112.2  22.3  527 -2.3  535 -2.3    0  0.0    0  0.0 12 72
  532 A 532    ASN N   H H X     TS+    0    0  -66.7  -37.3  179.2   55.7 111.0  28.8  528 -2.6  536 -3.2    0  0.0    0  0.0 10 70
  533 A 533    ALA A   H H X     TS+    0    0  -58.8  -48.3  178.6   45.8 109.6  21.3  529 -2.4  537 -2.5    0  0.0    0  0.0 12 69
  534 A 534    GLU E   H H X     TS+    0    0  -61.8  -44.8  178.7   50.0 113.0  20.4  530 -2.4  538 -2.2    0  0.0    0  0.0 11 72
  535 A 535    ARG R   H H X     TS+    0    0  -58.6  -47.5  179.5   50.3 110.8  20.5  531 -2.3  539 -2.3    0  0.0    0  0.0  9 69
  536 A 536    LEU L   H H X     TS+    0    0  -58.0  -43.8  178.4   53.1 107.7  26.9  532 -3.2  540 -2.4    0  0.0    0  0.0  9 59
  537 A 537    PHE F   H H X     TS+    0    0  -58.5  -44.8  179.7   48.8 109.8  22.7  533 -2.5  541 -1.8    0  0.0    0  0.0 12 59
  538 A 538    ASN N   H H X    >TS+    0    0  -62.4  -42.5  179.1   52.7 108.6  25.2  534 -2.2  543 -3.1    0  0.0  542 -0.7 13 57
  539 A 539    LEU L   H H <   >5TS+    0    0  -59.4  -44.1  177.9   46.1 111.8  21.1  535 -2.3  542 -1.0    0  0.0    0  0.0 10 49
  540 A 540    LYS K   H H <   35TS+    0    0  -67.1  -32.0  179.1   54.6 110.0  36.9  536 -2.4    0  0.0    0  0.0    0  0.0  9 39
  541 A 541    ALA A   H H <   35TS-    0    0  -77.3  -11.5  178.7  -89.3 134.6  55.9  537 -1.8    0  0.0    0  0.0    0  0.0 10 44
  542 A 542    GLY G   T h <   <5T +    0    0  116.3   13.0  179.4  170.1  62.3  54.6  539 -1.0    0  0.0  538 -0.7    0  0.0  7 36
  543 A 543    LEU L     t         > T -    0    0 -119.7   98.9 -179.5 -158.9   4.0 158.0    0  0.0  548 -3.5    0  0.0  547 -0.6  8 36
  545 A 545    PRO P   H H >   3 TS+    0    0  -42.8  -59.8 -179.1   51.8  87.5  26.4    0  0.0  549 -2.9    0  0.0    0  0.0  9 48
  546 A 546    ALA A   H H 4   3 TS+    0    0  -49.1  -40.0 -177.9   32.6 122.5  33.3    0  0.0    0  0.0    0  0.0    0  0.0  8 33
  547 A 547    ARG R   H H 4   < TS+    0    0  -88.7  -38.1 -176.5   38.0 125.9  31.9  544 -0.6    0  0.0    0  0.0    0  0.0  6 33
  548 A 548    ASP D   H H <     TS+    0    0  -91.6  -25.3  179.4   73.1  98.4  45.3  544 -3.5  550 -1.3    0  0.0    0  0.0 10 49
  549 A 549    ASP D   S h <     TS+    0    0  -93.7   78.0  179.4   87.4  83.7 131.5  545 -2.9    0  0.0    0  0.0    0  0.0 11 56
  550 A 550    THR T               -    0    0 -150.6 -169.2 -180.0 -115.8  67.6 148.2  548 -1.3    0  0.0    0  0.0    0  0.0 11 55
  551 A 551    LEU L               -    0    0 -135.0  156.2  178.9  -81.9  46.9 148.9    0  0.0    0  0.0    0  0.0    0  0.0 12 59
  552 A 552    PRO P     h >   > T -    0    0  -60.4  151.3 -179.2 -111.5  44.9 111.3    0  0.0  555 -1.4    0  0.0  556 -1.0 11 56
  553 A 553    LYS K   H H >   > TS+    0    0  -52.0  -37.9  179.1   73.4 112.1  32.6    0  0.0  557 -3.4    0  0.0  556 -0.6  8 41
  554 A 554    ARG R   H H >   3 TS+    0    0  -45.1  -42.8 -178.1   41.5 101.5  28.1    0  0.0  558 -1.9    0  0.0    0  0.0  7 47
  555 A 555    PHE F   H H 4   < TS+    0    0  -78.8  -26.9 -178.5   44.8 119.1  38.6  552 -1.4  570 -2.4    0  0.0    0  0.0 12 56
  556 A 556    LEU L   H H <   < TS+    0    0  -87.9  -26.0 -176.8   18.7 130.3  40.7  552 -1.0    0  0.0  553 -0.6    0  0.0 12 45
  557 A 557    GLU E   H H <     TS+    0    0 -123.8  -16.0  179.5   75.3 105.8  53.4  553 -3.4    0  0.0    0  0.0    0  0.0  7 31
  558 A 558    GLU E   S h <     TS-    0    0 -105.6  117.5  180.0 -135.2  73.9 155.4  554 -1.9    0  0.0    0  0.0    0  0.0  8 32
  559 A 559    PRO P               -    0    0  -68.0  142.9  177.5  -89.2  36.9 115.2    0  0.0    0  0.0    0  0.0    0  0.0 11 36
  560 A 560    MET M               -    0    0  -53.3  118.5 -179.1 -141.4  41.0 112.9  568 -1.8  567 -3.0    0  0.0    0  0.0 13 44
  561 A 561    PRO P               -    0    0  -56.1  -34.7 -177.0  -19.0  65.2  41.2    0  0.0    0  0.0    0  0.0    0  0.0  9 34
  562 A 562    GLU E   S S        S+    0    0 -161.3 -176.3  178.9   64.3  89.3 158.2    0  0.0    0  0.0    0  0.0    0  0.0 11 31
  563 A 563    GLY G   S t     > TS-    0    0   82.7 -174.2 -180.0  -36.5 100.7 103.4    0  0.0  566 -1.9    0  0.0    0  0.0 10 35
  564 A 564    PRO P   T T     3 TS+    0    0  -55.4  -25.0 -179.2   49.2 139.2  47.2    0  0.0    0  0.0    0  0.0    0  0.0  7 35
  565 A 565    ASN N   T T     > TS+    0    0 -104.5   16.4 -179.2  156.4  79.3  77.2    0  0.0  568 -2.1    0  0.0    0  0.0 12 44
  566 A 566    LYS K   T T     < T +    0    0  -46.6  133.0  178.7   16.1  65.5  93.1  563 -1.9    0  0.0    0  0.0    0  0.0  9 36
  567 A 567    GLY G   T T     3 TS+    0    0   84.9   -4.4 -179.6  138.0  93.2  69.2  560 -3.0    0  0.0    0  0.0    0  0.0  8 31
  568 A 568    HIS H     t     < T +    0    0  -83.4  150.7 -178.9  179.6  27.4 119.9  565 -2.1  560 -1.8    0  0.0    0  0.0  9 42
  569 A 569    THR T               -    0    0 -137.1  157.1  179.3  -99.3  38.4 149.1    0  0.0  571 -0.7    0  0.0    0  0.0 11 46
  570 A 570    VAL V               -    0    0  -88.3  115.2  179.3 -149.3  22.9 142.9  555 -2.4  572 -2.4    0  0.0    0  0.0 10 50
  571 A 571    ARG R     h >     T +    0    0  -78.4   60.4 -178.0  145.2  45.5 111.2  569 -0.7  575 -0.6    0  0.0    0  0.0  9 46
  572 A 572    LEU L   H H >   > T +    0    0  -63.9  -52.1 -179.3   66.6  54.8  22.3  570 -2.4  576 -2.6    0  0.0  575 -1.5 12 53
  573 A 573    LYS K   H H 4   3 TS+    0    0  -41.2  -40.9 -179.6   41.3 106.2  40.1    0  0.0    0  0.0    0  0.0    0  0.0  6 42
  574 A 574    GLU E   H H 4   3 TS+    0    0  -88.7  -15.0  179.3   48.5 115.8  49.9    0  0.0    0  0.0    0  0.0    0  0.0  7 36
  575 A 575    MET M   H H X   < TS+    0    0  -89.3  -40.6 -178.0   68.6  98.1  30.2  572 -1.5  579 -2.2  571 -0.6    0  0.0 12 49
  576 A 576    LEU L   H H X     TS+    0    0  -48.4  -55.4  179.8   45.1  99.2  28.8  572 -2.6  580 -1.8    0  0.0    0  0.0  9 49
  577 A 577    PRO P   H H >     TS+    0    0  -64.1  -29.5  178.1   52.7 113.0  30.5    0  0.0  581 -1.9    0  0.0    0  0.0 11 39
  578 A 578    ARG R   H H >     TS+    0    0  -70.4  -35.6  177.8   54.8 105.2  28.2    0  0.0  582 -2.6    0  0.0    0  0.0 10 38
  579 A 579    TYR Y   H H X     TS+    0    0  -61.6  -43.7  178.8   50.0 107.7  24.5  575 -2.2  583 -1.8    0  0.0    0  0.0  9 54
  580 A 580    TYR Y   H H X    >TS+    0    0  -60.1  -46.8  179.4   49.7 110.7  21.8  576 -1.8  585 -2.9    0  0.0  584 -0.7 13 49
  581 A 581    LYS K   H H <   >5TS+    0    0  -59.1  -45.9  179.5   47.9 111.3  22.4  577 -1.9  584 -1.1    0  0.0    0  0.0 10 33
  582 A 582    LEU L   H H <   35TS+    0    0  -66.2  -29.0  178.8   56.6 107.6  36.1  578 -2.6    0  0.0    0  0.0    0  0.0  8 38
  583 A 583    ARG R   H H <   35TS-    0    0  -74.9  -15.9 -178.6 -113.5 118.2  49.7  579 -1.8    0  0.0    0  0.0    0  0.0  7 53
  584 A 584    GLY G   T h <   <5TS+    0    0   86.5   23.3 -179.6  132.0  75.4  44.2  581 -1.1    0  0.0  580 -0.7    0  0.0  8 37
  585 A 585    TRP W     t       T -    0    0  -79.8  164.3  179.9  -99.8  41.7 109.0  590 -2.4  589 -2.3    0  0.0    0  0.0 10 28
  587 A 587    GLU E   T T     3 TS+    0    0  -54.6  -26.2  179.5   51.6 123.8  43.3    0  0.0    0  0.0    0  0.0    0  0.0  8 25
  588 A 588    ASP D   T T     3 TS-    0    0 -100.6   19.4  178.3 -101.3 122.6  83.7    0  0.0    0  0.0    0  0.0    0  0.0  9 32
  589 A 589    GLY G   S t     < TS+    0    0   73.6   20.7  178.9  130.9  78.0  47.5  586 -2.3    0  0.0    0  0.0    0  0.0 10 46
  590 A 590    LYS K               -    0    0 -100.1  164.6  179.2 -118.6  58.7 127.9    0  0.0  586 -2.4    0  0.0    0  0.0  9 44
  591 A 591    ILE I               -    0    0 -106.9  116.3 -180.0 -136.9  28.7 156.9    0  0.0    0  0.0    0  0.0    0  0.0 11 46
  592 A 592    PRO P     h >   > T -    0    0  -69.4  153.6 -179.5 -111.7  22.0 111.4    0  0.0  596 -1.7    0  0.0  595 -1.0  8 33
  593 A 593    LYS K   H H >   3 TS+    0    0  -52.4  -38.2 -179.9   59.7 116.4  29.6    0  0.0  597 -2.2    0  0.0    0  0.0  8 27
  594 A 594    GLU E   H H >   3 TS+    0    0  -61.1  -37.8  179.5   48.8 103.6  33.1    0  0.0  598 -2.0    0  0.0    0  0.0  7 24
  595 A 595    LYS K   H H >   < TS+    0    0  -69.4  -44.9  179.7   51.1 110.2  21.6  592 -1.0  599 -2.1    0  0.0    0  0.0 10 35
  596 A 596    LEU L   H H X    >TS+    0    0  -58.1  -41.3  179.5   49.7 110.8  26.5  592 -1.7  601 -2.7    0  0.0  600 -1.3 13 37
  597 A 597    GLU E   H H <    5TS+    0    0  -64.9  -40.9  178.9   54.3 106.9  26.8  593 -2.2    0  0.0    0  0.0    0  0.0  9 25
  598 A 598    GLU E   H H <    5TS+    0    0  -60.2  -37.5 -179.0   41.8 114.7  28.9  594 -2.0    0  0.0    0  0.0    0  0.0  7 28
  599 A 599    LEU L   H H <    5TS-    0    0  -85.0  -16.9 -179.9 -118.8 112.8  50.3  595 -2.1    0  0.0    0  0.0    0  0.0  9 40
  600 A 600    GLY G   T h <    5TS+    0    0   83.9   26.6  180.0  104.2  87.9  41.9  596 -1.3    0  0.0    0  0.0    0  0.0  8 37
  601 A 601    ILE I     g     > T +    0    0  -62.0  -19.3  179.9   77.1  60.7  45.6    0  0.0  605 -1.9    0  0.0    0  0.0 10 30
  603 A 603    GLU E   G G     3 TS+    0    0  -64.9  -17.5 -179.6   54.8  92.3  46.2    0  0.0    0  0.0    0  0.0    0  0.0  5 28
  604 A 604    PHE F   G G     < T      0    0  -94.8    0.0 -179.5  999.9 999.9  67.9  601 -2.0    0  0.0    0  0.0    0  0.0  6 38
  605 A 605    TYR Y     g     < T      0    0  -64.9  999.9  999.9  999.9 999.9  21.4  602 -1.9    0  0.0    0  0.0    0  0.0  6 34
 
 1aorA.pdb                                                   
 1AOR  OXIDOREDUCTASE  ALDEHYDE FERREDOXIN OXIDOREDUCTASE PROTEIN COMPLEX  (PYROCOCCUS FURIOSIS)  
 
    author                                                                                                        author   
 Kabs/Sand    SS SEEEEEETTTTEEEEEE  HHHHHHH STHHHHHHHHHHH  TTS TTSTTS EEEEE TTTTSSSTT   EEEEEE TTTSSEEEEEE SSHHH  Kabs/Sand
 chirality   ++--++-----++-+-+------++++++--+++++++++++++--++--++-++----+---++++-+-+++++---+---++-+-----+-+-++++  chirality
     bends    SS S      SSS         SSSSSSS SSSSSSSSSSSSS  SSS SSSSSS       SSSSSSSSS          SSSSS       SSSSS  bends    
     turns             TTTTTT      TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT      TTTTTT TTTT        TTTTT         TTTT  turns    
   5-turns             >5555<                                                                                     5-turns  
   3-turns                         >33X33<  >33<          >33<>33X33<      >3><3< >33<                            3-turns  
  bridge-2         bbbbb                                               DDDD             EEEEEE                    bridge-2 
  bridge-1        AAAAAA    AAAAAA                                    CCCC              DDDD        EEEEEE        bridge-1 
    sheets        AAAAAA    AAAAAA                                    AAAAA             AAAAAA      AAAAAA        sheets   
   4-turns             >444<       >>4>X<4<< >>>>XXXXX<<<<                                    >444<         >>>>  4-turns  
   summary    SS eEEEEEEeTTTEEEEEEehHHHHHHHhthHHHHHHHHHHHhtTTttTTtTTt EEEEEeTTTTtStTTt eEEEEEEeTTTteEEEEEE ShHHH  summary  
  sequence  MYGNWGRFIRVNLSTGDIKVEEYDEELAKKWLGSRGLAIYLLLKEMDPTVDPLSPENKLIIAAGPLTGTSAPTGGRYNVVTKSPLTGFITMANSGGYFGA  sequence 
                    10        20        30        40        50        60        70        80        90       100
 
    author                                                                                                        author   
 Kabs/Sand  HHHHTT SEEEEES  SS EEEEEETTEEEEEE TTTTT  HHHHHHHHHHHHT S  EEEE  HHHHTT TTB EEETTTEEE SSSHHHHHHHTTEEE  Kabs/Sand
 chirality  ++++-+-----++---+-+----+--+++---+++++++--+++++++++++-+-++---+---++++---++----+-++--+++-++++++++-++--  chirality
     bends  SSSSSS S     S  SS       SS       SSSSS  SSSSSSSSSSSS  S        SSSSS  SS     SSS    SSSSSSSSSSS      bends    
     turns  TTTTTTT                 TTTT     TTTTTTTTTTTTTTTTTTTTTT        TTTTTTTTTTT   TTTTT     TTTTTTTTTTT    turns    
   5-turns   >5555<                                          >5555<          >5555<                     >5555<    5-turns  
   3-turns    >33<                  >33<     >33X33<                       >33X33<>33<             >33<>>><<<     3-turns  
  bridge-2          CCCC       GGGGGG                                   II             JJJ                     H  bridge-2 
  bridge-1          bbbbb      ffffff  GGGGGG                         HHHH           A  II   JJJ             f*f  bridge-1 
    sheets          AAAAA      BBBBBB  BBBBBB                         BBBB             BBB   BBB             BBB  sheets   
   4-turns  X<<<<                            >444<  >>>>XXXXXX<<<<         >>44<<        >444<     >>>>X<<<<      4-turns  
   summary  HHHHhTteEEEEES  SSeEEEEEEeTEEEEEEeTTTTTthHHHHHHHHHHHHhtS  EEEEehHHHHhTtTTB EEEeTTEEE SShHHHHHHHheEEE  summary  
  sequence  ELKFAGYDAIVVEGKAEKPVYIYIKDEHIEIRDASHIWGKKVSETEATIRKEVGSEKVKIASIGPAGENLVKFAAIMNDGHRAAGRGGVGAVMGSKNLKA  sequence 
                   110       120       130       140       150       160       170       180       190       200
 
    author                                                                                                        author   
 Kabs/Sand  EEEE       SSHHHHHHHHHHHHHHHHHSHHHHTHHHHH GGGHHHHHHHTT   BTTTTBS  TTGGGGSHHHHHHHTEEEEE  TT SS  EEEEE  Kabs/Sand
 chirality  --++-+-----+-+++++++++++++++++-+++++++++--++++++++++-++-----++-+--++++++-+++++++++-------+-+-++--+--  chirality
     bends             SSSSSSSSSSSSSSSSSSSSSSSSSSSSSS S SSSSSSSSSS    SSSS S  SS SSSSSSSSSSSS       SS SS         bends    
     turns              TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT  TTTTTT  TTTTTTTTTTTTTTTTT     TTTT           turns    
   5-turns                                 >>555X<555<       >5555<  >5555<             >5555<                    5-turns  
   3-turns                 >33<    >33<>33< >33<     >>><<<   >33<           >3>X><<<              >33<           3-turns  
  bridge-2  HHH                                                                                              LLL  bridge-2 
  bridge-1  ffff                                                     B    B                  K*KKK         KKKK   bridge-1 
    sheets  BBBB                                                                             CCCCC         CCCCC  sheets   
   4-turns              >>>>XXXXXXXXXXX<<44>4<<<  >>>>X<<<<    >444<          >>>>X<<<<                     4-turns  
   summary  EEEE       ShHHHHHHHHHHHHHHHHHhHHHHhHHHHHhTThHHHHHHHhTt  BTTTTBS tTgGGGGhHHHHHHHhEEEEE tTTtSS  EEEEE  summary  
  sequence  IAVEGSKTVPIADKQKFMLVVREKVNKLRNDPVAGGGLPKYGTAVLVNIINENGLYPVKNFQTGVYPYAYEQSGEAMAAKYLVRNKPCYACPIGCGRVNR  sequence 
                   210       220       230       240       250       260       270       280       290       300
 
    author                                                                                                        author   
 Kabs/Sand  ETTTEEEE   HHHHHHHTGGGT   HHHHHHHHHHHHHHTB HHHHHHHHHHHHHHHHTTSS HHHHTTS    TT THHHHHHHHHHHTT TTHHHHT  Kabs/Sand
 chirality  -++-++-----++++++++++-+++-+++++++++++++-+--++++++++++++++++-++--+++--+---+-++-++++++++++++-+--++++++  chirality
     bends   SSS S     SSSSSSSSSSSS   SSSSSSSSSSSSSS   SSSSSSSSSSSSSSSSSSSS SSSS SS    SS SSSSSSSSSSSSS  SSSSSSS  bends    
     turns  TTTTT     TTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTT   TTTTTTTTTTTTTTTTTTTTTTTTTT  turns    
   5-turns                 >55>5<55<            >5555<              >5555<                  >5555< >5555<         5-turns  
   3-turns                 >33X>3<<                                  >33<  >>333X>3<<      >33<>>><3  3-turns  
  bridge-2  L                                                                                                     bridge-2 
  bridge-1      LLLL                                 A                                                            bridge-1 
    sheets  C   CCCC                                                                                              sheets   
   4-turns  >444<     >>>>X<<<<      >>>>XXXXXXXX<<<< >>>>XXXXXXXXXX<<<<   >>44<<         >>>><<<<   >>44<<  4-turns  
   summary  ETTTEEEEe hHHHHHHHhGGGgt hHHHHHHHHHHHHHHhBhHHHHHHHHHHHHHHHHhTtShHHHHhTt   tTTthHHHHHHHHHHHhTtThHHHHh  summary  
  sequence  LPTVGETEGPEYESVWALGANLGINDLASIIEANHMCDELGLDTISTGGTLATAMELYEKGHIKDEELGDAPPFRWGNTEVLHYYIEKIAKREGFGDKLA  sequence 
                   310       320       330       340       350       360       370       380       390       400
 
    author                                                                                                        author   
 Kabs/Sand  T HHHHHHHTT GGG  EETTEE  S  GGG HHHHHHHHH TTSS SGGG THHHHTT SSS   TT  SHHHHHHHHHHHHHHHHHHHHT  GGGGTT  Kabs/Sand
 chirality  --+++++++-+++++-+---+----+--+++-+++++++++-+--+-+++-+++++++-++--+--++++-+++++++++++++++++++-+--++++++  chirality
     bends  S SSSSSSSSS SSS   SSS    S  SSS SSSSSSSSS SSSS SSSS  SSSSSS SSS   SS  SSSSSSSSSSSSSSSSSSSSSS  SSSSSS  bends    
     turns  TTTTTTTTTTTTTTTT  TTTT     TTTTTTTTTTTTTTTTTT  TTTTTTTTTTTTT     TTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTT  turns    
   5-turns        >5555<                                         >>555<<                           >5555<         5-turns  
   3-turns  <<    >>3<<>>3<<  >33<     >>3<<         >33<  >>333< >33<                   >>><<<   3-turns  
  bridge-2                                                                                                        bridge-2 
  bridge-1                   MM  MM                                                                               bridge-1 
    sheets                   DD  DD                                                                               sheets   
   4-turns   >>>>X<<<<                     >>>>XXX<<<<          >>44<<            >>>>XXXXXXXXXXXXXX<<<<    >444  4-turns  
   summary  ThHHHHHHHhggGGGgeEETTEEe S gGGGhHHHHHHHHHhTTtS gGGGghHHHHhTtSSS  tTTt hHHHHHHHHHHHHHHHHHHHHhtgGGGGgT  summary  
  sequence  EGSYRLAESYGHPELSMTVKKLELPAYDPRGAEGHGLGYATNNRGGCHIKNYMISPEILGYPYKMDPHDVSDDKIKMLILFQDLTALIDSAGLCLFTTFG  sequence 
                   410       420       430       440       450       460       470       480       490       500
 
    author                                                                                                        author   
 Kabs/Sand    HHHHHHHHHHHHT    HHHHHHHHHHHHHHHHHHHHHHT  HHHHS   HHHHHS   SSTTTT    HHHHHHHHHHHHT  TTS   HHHHHHHT  Kabs/Sand
 chirality  --+++++++++++-+-+--+++++++++++++++++++++-+--+++++---+++++----+-+++++--++++++++++++-+--+-+---++++++-+  chirality
     bends    SSSSSSSSSSSS     SSSSSSSSSSSSSSSSSSSSSS   SSSSS   SSSSSS   SSSS S     SSSSSSSSSSSS  SSS   SSSSSSSS  bends    
     turns  TTTTTTTTTTTTTTTT  TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT  TTTTTTT    TTTTTT  TTTTTTTTTTTTTTTTTTT  TTTTTTTTT  turns    
   5-turns            >5555<                     >5555<                                    >5555<          >5555  5-turns  
   3-turns   >33<                 >33<            >33< >33<    >>3<<      >3><3<   >33<     >33< >33<  >33<       3-turns  
  bridge-2                                                                                                        bridge-2 
  bridge-1                                                                                                        bridge-1 
    sheets                                                                                                        sheets   
   4-turns  <>>>>XXXXXX<<<<   >>>>XXXXXXXXXXXXXXXX<<<< >>44<<  >>>4<<<            >>44XX>>XX<<<<       >>>>X<<<<  4-turns  
   summary  thHHHHHHHHHHHHht  hHHHHHHHHHHHHHHHHHHHHHHhthHHHHh  hHHHHHh   StTTTTt  hHHHHHHHHHHHHhttTTt  hHHHHHHHh  summary  
  sequence  LGADDYRDLLNAALGWDFTTEDYLKIGERIWNAERLFNLKAGLDPARDDTLPKRFLEEPMPEGPNKGHTVRLKEMLPRYYKLRGWTEDGKIPKEKLEELG  sequence 
                   510       520       530       540       550       560       570       580       590       600
 
    author         author   
 Kabs/Sand   GGG   Kabs/Sand
 chirality  +++    chirality
     bends    S    bends    
     turns  TTTTT  turns    
   5-turns  <      5-turns  
   3-turns  >>3<<  3-turns  
  bridge-2         bridge-2 
  bridge-1         bridge-1 
    sheets         sheets   
   4-turns         4-turns  
   summary  gGGGg  summary  
  sequence  IAEFY  sequence