Secondary structure calculation program - copyright by David Keith Smith, 1989
 1bqcA.pdb                                                   
 1BQC  HYDROLASE  MOL_ID: 1;  MOL_ID: 1;  
 Sequence length -  302
             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    ALA A                    0    0  999.9  157.4  174.7  999.9 999.9 999.9    0  0.0    0  0.0    0  0.0    0  0.0  5 27
    2 A   2    THR T               +    0    0  -95.9  157.4  178.4  161.0 999.9 128.6    0  0.0    0  0.0    0  0.0    0  0.0  9 37
    3 A   3    GLY G               +    0    0 -133.1 -102.9  173.2   32.0  65.1  80.3    0  0.0    0  0.0    0  0.0    0  0.0 13 43
    4 A   4    LEU L   S S        S+    0    0  -59.7  135.6 -176.3  162.8  81.9 115.2  118 -2.5    0  0.0    0  0.0    0  0.0 14 56
    5 A   5    HIS H   E E  AA     -   12    0 -155.7  168.3 -177.3 -110.0  35.1 160.5   12 -2.7   12 -3.2    0  0.0    0  0.0 14 54
    6 A   6    VAL V   E E  AA     +   11    0 -111.8  137.4  173.4  163.3  31.2 151.6    0  0.0    0  0.0    0  0.0    0  0.0 14 50
    7 A   7    LYS K   E E  AA > TS+   10    0 -150.0  139.1 -179.8    0.1  70.4 171.4   10 -2.2   10 -2.1    0  0.0    0  0.0  8 39
    8 A   8    ASN N   T T     3 TS-    0    0   51.6   39.1  177.4  -58.1 128.9  31.5    0  0.0    0  0.0    0  0.0    0  0.0  5 34
    9 A   9    GLY G   T T     3 TS+    0    0   74.3   10.6 -177.5  100.4 117.4  51.8    0  0.0    0  0.0    0  0.0    0  0.0 10 46
   10 A  10    ARG R   E E  AA < TS-    7    0 -127.5  162.0 -177.4 -110.4  72.9 148.4    7 -2.1    7 -2.2    0  0.0    0  0.0 10 49
   11 A  11    LEU L   E E  AA     +    6    0  -97.8  127.6 -178.1  179.7  37.5 142.0    0  0.0   19 -2.8    0  0.0    0  0.0 12 63
   12 A  12    TYR Y   E E  AAA    -    5   18 -128.3  150.2  169.4 -123.5  27.8 162.3    5 -3.2    5 -2.7    0  0.0    0  0.0 13 48
   13 A  13    GLU E     t     > T -    0    0  -77.4  164.9 -178.2  -98.5  45.6 117.8   17 -3.0   16 -2.4    0  0.0    0  0.0 15 47
   14 A  14    ALA A   T T     3 TS+    0    0  -57.4  -31.6 -179.8   60.8 122.9  35.7    0  0.0    0  0.0    0  0.0    0  0.0 10 36
   15 A  15    ASN N   T T     3 TS-    0    0  -77.9    1.9  177.6 -101.3 123.0  66.2    0  0.0    0  0.0    0  0.0    0  0.0  5 24
   16 A  16    GLY G   S t     < TS+    0    0   95.0   -1.7  179.3  137.1  77.5  64.3   13 -2.4    0  0.0    0  0.0    0  0.0  6 22
   17 A  17    GLN Q               -    0    0  -82.3  127.2  177.4 -122.2  56.0 133.9    0  0.0   13 -3.0    0  0.0    0  0.0  8 29
   18 A  18    GLU E   B B   A     -   12    0  -64.5  144.6  177.3 -148.8  22.7 112.9    0  0.0    0  0.0    0  0.0    0  0.0  8 41
   19 A  19    PHE F               -    0    0 -120.0  120.8  178.8 -167.3   9.6 166.1   11 -2.8   21 -0.7    0  0.0    0  0.0  8 58
   20 A  20    ILE I               -    0    0 -108.7  108.0 -176.1 -130.8  24.6 156.7    0  0.0    0  0.0    0  0.0    0  0.0 10 67
   21 A  21    ILE I     e         +    0    0  -64.8  131.9  175.6  170.6  31.6 108.9   19 -0.7  251 -2.2    0  0.0    0  0.0 12 77
   22 A  22    ARG R   E E  Bb     +  251    0 -140.3   94.2 -175.2  100.0  35.8 146.4    0  0.0   47 -2.4    0  0.0   48 -0.8 14 68
   23 A  23    GLY G   E E  Bbc    -  252   48 -154.2 -161.9 -176.7 -110.9  54.3 141.5  251 -1.9  253 -2.3    0  0.0    0  0.0 14 76
   24 A  24    VAL V   E E  Bbc    -  253   49 -144.7  158.6  172.9 -105.2  28.8 159.3   48 -1.0   50 -2.5    0  0.0    0  0.0 15 74
   25 A  25    SER S   E E  B c    -    0   50  -87.9  144.2  178.0 -159.6  27.2 140.0  253 -2.1  256 -2.9    0  0.0    0  0.0 14 78
   26 A  26    HIS H   E E  B c    -    0   51 -125.3  125.5 -176.6 -132.9  18.8 171.5   50 -2.9   52 -2.3    0  0.0   28 -2.1 12 68
   27 A  27    PRO P     t >   > T +    0    0  -79.2   60.0 -178.2  156.7  42.8 105.9    0  0.0   31 -1.5    0  0.0   30 -0.7 13 59
   28 A  28    HIS H   T T 4   3 T +    0    0  -52.4  -45.6 -177.6   57.2  66.2  29.4   26 -2.1    0  0.0    0  0.0    0  0.0 11 56
   29 A  29    ASN N   T T 4   3 TS+    0    0  -57.6  -41.4 -175.7   36.8 115.2  29.5   52 -2.0    0  0.0    0  0.0    0  0.0 12 49
   30 A  30    TRP W   T T 4   < TS+    0    0  -87.5  -15.1 -179.3   37.5 126.7  53.1   27 -0.7    0  0.0    0  0.0    0  0.0  5 41
   31 A  31    TYR Y     t <   > T +    0    0 -135.6   67.5 -178.7  159.5  61.9 118.0   27 -1.5   34 -1.9    0  0.0    0  0.0  8 37
   32 A  32    PRO P   T T     3 TS+    0    0  -63.4  -20.3  179.3   62.8  73.6  45.2    0  0.0    0  0.0    0  0.0    0  0.0  7 35
   33 A  33    GLN Q   T T     3 TS+    0    0  -81.5   -9.4 -175.6   73.7  87.7  54.9    0  0.0    0  0.0    0  0.0    0  0.0  4 29
   34 A  34    HIS H     t     X T +    0    0 -106.2   49.0  177.9  134.3  46.7  98.6   31 -1.9   37 -1.9    0  0.0    0  0.0  8 36
   35 A  35    THR T   T T     > T +    0    0  -74.4   -2.5  171.0   82.1  57.2  50.2    0  0.0   38 -1.3    0  0.0    0  0.0  8 45
   36 A  36    GLN Q   T h >   3 TS+    0    0  -69.1  -16.7  178.0   83.1  72.4  46.3    0  0.0   40 -2.1    0  0.0    0  0.0  6 42
   37 A  37    ALA A   H H >   < TS+    0    0  -56.5  -35.5 -178.5   62.3  79.3  34.8   34 -1.9   41 -2.8    0  0.0    0  0.0 11 59
   38 A  38    PHE F   H H >   < TS+    0    0  -58.9  -51.6  177.3   38.8 109.2  15.1   35 -1.3   42 -2.0    0  0.0    0  0.0 12 56
   39 A  39    ALA A   H H >     TS+    0    0  -62.2  -41.6 -178.4   52.8 116.6  24.6    0  0.0   43 -2.3    0  0.0    0  0.0  9 43
   40 A  40    ASP D   H H X     TS+    0    0  -63.3  -41.8  179.0   50.0 107.6  25.6   36 -2.1   44 -1.0    0  0.0    0  0.0  9 49
   41 A  41    ILE I   H H <   >>TS+    0    0  -64.3  -42.4  175.9   48.1 112.2  20.8   37 -2.8   46 -1.5    0  0.0   44 -0.7 14 65
   42 A  42    LYS K   H H <   >5TS+    0    0  -64.1  -38.5 -178.0   63.4 102.7  25.5   38 -2.0   45 -2.3    0  0.0    0  0.0 12 54
   43 A  43    SER S   H H <   35TS+    0    0  -59.9  -25.3  178.6   51.9 100.9  36.6   39 -2.3    0  0.0    0  0.0    0  0.0  7 46
   44 A  44    HIS H   T h <   <5TS-    0    0  -93.4    6.2  172.5  -96.2 127.8  69.6   40 -1.0    0  0.0   41 -0.7    0  0.0  9 51
   45 A  45    GLY G   T T     <5TS+    0    0  103.0   -4.6 -178.7  148.7  70.3  65.9   42 -2.3    0  0.0    0  0.0    0  0.0 11 48
   46 A  46    ALA A     t           T -    0    0  -73.2  173.1 -179.0  -93.0  25.4 100.4   61 -0.8   67 -2.7    0  0.0    0  0.0  7 37
   64 A  64    PRO P   H H >     TS+    0    0  -54.1  -45.1 -178.3   49.6 122.6  30.8    0  0.0   68 -2.9    0  0.0    0  0.0  9 31
   65 A  65    SER S   H H >     TS+    0    0  -67.5  -35.0  176.3   49.4 112.4  29.4    0  0.0   69 -1.7    0  0.0    0  0.0  6 26
   66 A  66    ASP D   H H >     TS+    0    0  -65.0  -47.9  178.7   46.8 112.5  17.9    0  0.0   70 -2.4    0  0.0    0  0.0  8 41
   67 A  67    VAL V   H H X     TS+    0    0  -64.0  -37.2  175.8   54.6 109.4  25.6   63 -2.7   71 -2.7    0  0.0    0  0.0 11 54
   68 A  68    ALA A   H H X     TS+    0    0  -59.4  -42.5  178.8   49.5 108.7  25.7   64 -2.9   72 -2.3    0  0.0    0  0.0  9 41
   69 A  69    ASN N   H H X     TS+    0    0  -60.8  -47.6  178.6   51.1 109.4  21.7   65 -1.7   73 -2.3    0  0.0    0  0.0  8 40
   70 A  70    VAL V   H H X     TS+    0    0  -55.5  -47.9 -179.0   48.7 110.4  18.8   66 -2.4   74 -2.4    0  0.0    0  0.0  8 55
   71 A  71    ILE I   H H X     TS+    0    0  -62.3  -38.5  177.7   52.3 110.0  23.6   67 -2.7   75 -2.7    0  0.0    0  0.0 10 55
   72 A  72    SER S   H H X     TS+    0    0  -63.9  -37.2  179.1   50.4 108.8  26.7   68 -2.3   76 -2.9    0  0.0    0  0.0  8 40
   73 A  73    LEU L   H H X     TS+    0    0  -70.4  -37.0  172.7   49.4 110.3  27.7   69 -2.3   77 -1.5    0  0.0    0  0.0 11 44
   74 A  74    CYS C   H H <    >TS+    0    0  -61.1  -52.4 -176.1   44.2 115.4  17.1   70 -2.4   79 -2.7    0  0.0    0  0.0 13 53
   75 A  75    LYS K   H H <   >5TS+    0    0  -63.7  -42.6  179.2   50.4 111.8  24.6   71 -2.7   78 -1.5    0  0.0    0  0.0 12 46
   76 A  76    GLN Q   H H <   35TS+    0    0  -63.9  -29.2  179.1   46.9 114.2  34.4   72 -2.9    0  0.0    0  0.0    0  0.0  7 36
   77 A  77    ASN N   T h <   35TS-    0    0  -96.5    9.9  172.6 -116.9 115.8  77.1   73 -1.5    0  0.0    0  0.0    0  0.0  9 40
   78 A  78    ARG R   T T     <5T +    0    0   57.6   48.9  176.1  137.7  67.8  30.3   75 -1.5    0  0.0    0  0.0    0  0.0 11 44
   79 A  79    LEU L     t       T -   53    0  -90.5  111.5 -174.2 -171.6  20.4 147.3  124 -1.1  127 -2.8    0  0.0   88 -0.6 14 68
   86 A  86    HIS H   G e     > T +    0    0  -79.0  -18.2 -173.6   84.2  66.4  44.6   53 -2.8   89 -2.0   84 -0.7    0  0.0 12 64
   87 A  87    ASP D   G G     3 TS+    0    0  -64.7  -16.0  179.1   68.1  77.6  47.4    0  0.0   98 -2.5    0  0.0    0  0.0 15 52
   88 A  88    THR T   G G     X TS+    0    0  -75.3  -13.9 -173.2  135.5  70.2  52.9   85 -0.6   91 -2.1    0  0.0    0  0.0 16 59
   89 A  89    THR T   T g     < TS-    0    0  -46.8  121.4  172.4   -6.7  77.3  95.1   86 -2.0    0  0.0    0  0.0    0  0.0 15 55
   90 A  90    GLY G   T T >   > TS-    0    0   73.2   17.5 -178.7 -174.6  81.5  53.0  128 -2.7   94 -2.9    0  0.0   93 -2.3 15 44
   91 A  91    TYR Y   T T 4   < TS+    0    0  -50.5  135.4  179.5   31.7  70.3  95.0   88 -2.1  131 -2.0    0  0.0    0  0.0 15 46
   92 A  92    GLY G   T T 4   3 TS+    0    0  102.8  -19.4 -179.6   34.3 133.1  86.3    0  0.0    0  0.0    0  0.0    0  0.0 12 35
   93 A  93    GLU E   T T 4   < TS+    0    0 -127.8  -48.3  177.9   77.0 100.6  53.6   90 -2.3    0  0.0    0  0.0    0  0.0  9 30
   94 A  94    GLN Q   S t <   > TS-    0    0  -73.7  123.5  179.0 -119.2  85.6 124.0   90 -2.9   97 -1.5    0  0.0    0  0.0  9 32
   95 A  95    SER S   T T     3 TS+    0    0  -64.0  136.3  176.8   10.0  92.3 112.5    0  0.0    0  0.0    0  0.0    0  0.0  6 23
   96 A  96    GLY G   T T     3 TS+    0    0   73.7   14.6  179.1  155.7  87.3  57.0    0  0.0    0  0.0    0  0.0    0  0.0  7 26
   97 A  97    ALA A     t     < T -    0    0  -71.6  151.6  173.8 -115.4  42.1 108.0   94 -1.5    0  0.0    0  0.0    0  0.0 13 42
   98 A  98    SER S               -    0    0  -78.4  153.2  170.2 -125.6  22.4 120.2   87 -2.5    0  0.0    0  0.0    0  0.0 12 47
   99 A  99    THR T     h >     T -    0    0  -84.7  168.6  174.0 -110.2  27.2 122.4    0  0.0  103 -1.6    0  0.0    0  0.0  9 57
  100 A 100    LEU L   H H >     TS+    0    0  -68.2  -33.5  177.2   59.4 120.2  28.8    0  0.0  104 -2.6    0  0.0    0  0.0 13 60
  101 A 101    ASP D   H H >     TS+    0    0  -62.5  -37.8  175.9   49.0 104.6  25.9    0  0.0  105 -2.1    0  0.0    0  0.0  8 49
  102 A 102    GLN Q   H H >     TS+    0    0  -68.8  -33.3  173.3   52.8 109.0  33.1    0  0.0  106 -1.3    0  0.0    0  0.0  9 43
  103 A 103    ALA A   H H X     TS+    0    0  -63.7  -45.9  179.5   50.9 108.5  20.1   99 -1.6  107 -2.5    0  0.0    0  0.0 15 59
  104 A 104    VAL V   H H X     TS+    0    0  -59.1  -41.3  176.2   58.0 103.5  27.1  100 -2.6  108 -2.8    0  0.0    0  0.0 12 53
  105 A 105    ASP D   H H X     TS+    0    0  -52.9  -43.2 -179.0   45.9 109.6  25.1  101 -2.1  109 -1.7    0  0.0    0  0.0  8 46
  106 A 106    TYR Y   H H X     TS+    0    0  -69.3  -44.4  175.7   52.9 109.1  21.8  102 -1.3  110 -2.0    0  0.0    0  0.0  9 50
  107 A 107    TRP W   H H <     TS+    0    0  -58.2  -43.8  177.1   51.0 109.4  21.9  103 -2.5    0  0.0    0  0.0    0  0.0  8 65
  108 A 108    ILE I   H H <   > TS+    0    0  -61.1  -37.3  175.5   54.8 105.7  26.0  104 -2.8  111 -1.6    0  0.0    0  0.0  9 44
  109 A 109    GLU E   H H <   3 TS+    0    0  -60.7  -38.8  178.6   47.8 110.0  27.0  105 -1.7    0  0.0    0  0.0    0  0.0  8 34
  110 A 110    LEU L   T h X   > TS+    0    0  -80.8    4.1 -174.5  113.3  79.5  69.1  106 -2.0  114 -1.4    0  0.0  113 -1.3 11 45
  111 A 111    LYS K   H H >   X TS+    0    0  -46.5  -50.6 -178.8   53.5  71.7  29.3  108 -1.6  115 -2.9    0  0.0  114 -0.7  9 40
  112 A 112    SER S   H H 4   3 TS+    0    0  -59.9  -31.5  179.0   44.8 112.2  35.4    0  0.0    0  0.0    0  0.0    0  0.0  6 29
  113 A 113    VAL V   H H 4   < TS+    0    0  -86.3  -15.9 -178.3   42.9 119.2  47.5  110 -1.3    0  0.0    0  0.0    0  0.0  8 38
  114 A 114    LEU L   H H <   X TS+    0    0  -98.8  -35.4 -178.8   93.9  87.3  39.9  110 -1.4  117 -2.0  111 -0.7    0  0.0  9 54
  115 A 115    GLN Q   T h <   3 TS+    0    0  -62.3  137.2 -178.8   27.4  91.6 114.8  111 -2.9    0  0.0    0  0.0    0  0.0  8 38
  116 A 116    GLY G   T T     3 TS+    0    0   92.7   -6.0 -179.4   89.4 101.0  74.8    0  0.0    0  0.0    0  0.0    0  0.0  6 34
  117 A 117    GLU E     t >   X T +    0    0 -108.1   21.6 -176.4  119.4  44.1  83.5  114 -2.0  120 -1.9    0  0.0  121 -1.9  9 47
  118 A 118    GLU E   T T 4   3 TS+    0    0  -64.3  -19.3  174.9   55.1  73.1  47.2    0  0.0    4 -2.5    0  0.0    0  0.0 15 53
  119 A 119    ASP D   T T 4   3 TS+    0    0  -81.7  -15.5 -171.3   29.8 121.1  54.2    0  0.0    0  0.0    0  0.0    0  0.0 12 51
  120 A 120    TYR Y   T e 4   < TS+    0    0 -118.3  -20.6 -171.8   62.4 109.6  53.7  117 -1.9   81 -3.0    0  0.0    0  0.0 12 59
  121 A 121    VAL V   E E      T -    0    0  -58.4  123.0 -173.7 -142.5  54.2 113.2    0  0.0  137 -2.7    0  0.0    0  0.0  9 32
  134 A 134    SER S   H H >     TS+    0    0  -59.7  -46.2 -177.0   53.2  92.5  31.6    0  0.0  138 -2.1    0  0.0    0  0.0  6 27
  135 A 135    ALA A   H H 4     TS+    0    0  -63.0  -33.0  179.7   39.9 116.2  31.9    0  0.0    0  0.0    0  0.0    0  0.0  6 24
  136 A 136    THR T   H H 4   > TS+    0    0  -86.5  -33.2  175.1   56.2 110.8  27.9    0  0.0  139 -1.8    0  0.0    0  0.0 11 38
  137 A 137    VAL V   H H <   > TS+    0    0  -59.8  -36.4  179.0   61.3 101.1  23.2  133 -2.7  140 -2.2    0  0.0    0  0.0 14 45
  138 A 138    ALA A   T h <   3 TS+    0    0  -62.4  -19.7  178.1   54.1 100.8  46.4  134 -2.1    0  0.0    0  0.0    0  0.0  8 38
  139 A 139    ALA A   T h >   < TS+    0    0  -95.2    3.7 -179.2  102.9  77.2  70.2  136 -1.8  143 -3.0    0  0.0    0  0.0  8 42
  140 A 140    TRP W   H H >   < TS+    0    0  -51.9  -53.1 -175.1   43.3  83.4  25.1  137 -2.2  144 -2.5    0  0.0    0  0.0 13 60
  141 A 141    ALA A   H H >     TS+    0    0  -65.4  -46.4 -180.0   42.1 118.4  16.9    0  0.0  145 -2.7    0  0.0    0  0.0 12 50
  142 A 142    THR T   H H >     TS+    0    0  -69.1  -39.8  177.2   47.0 117.5  20.5    0  0.0  146 -2.5    0  0.0    0  0.0  8 36
  143 A 143    ASP D   H H X     TS+    0    0  -65.6  -42.2 -179.1   46.3 115.3  26.4  139 -3.0  147 -2.1    0  0.0    0  0.0 10 48
  144 A 144    THR T   H H X     TS+    0    0  -67.7  -43.0  174.9   49.0 112.8  21.9  140 -2.5  148 -2.6    0  0.0    0  0.0 11 62
  145 A 145    SER S   H H X     TS+    0    0  -58.0  -44.2  179.0   50.5 111.8  21.4  141 -2.7  149 -2.7    0  0.0    0  0.0 13 49
  146 A 146    ALA A   H H X     TS+    0    0  -62.2  -41.2  179.2   49.7 109.8  23.7  142 -2.5  150 -2.3    0  0.0    0  0.0  8 39
  147 A 147    ALA A   H H X     TS+    0    0  -64.5  -45.7  176.2   48.7 111.6  22.7  143 -2.1  151 -2.2    0  0.0    0  0.0 12 57
  148 A 148    ILE I   H H X     TS+    0    0  -57.9  -48.1 -179.7   50.4 111.4  22.6  144 -2.6  152 -2.3    0  0.0    0  0.0 11 54
  149 A 149    GLN Q   H H X     TS+    0    0  -61.4  -37.1  177.6   50.7 109.3  27.8  145 -2.7  153 -2.4    0  0.0    0  0.0 10 42
  150 A 150    ARG R   H H X     TS+    0    0  -65.1  -45.4  179.1   49.3 110.4  26.0  146 -2.3  154 -1.7    0  0.0    0  0.0  9 41
  151 A 151    LEU L   H H <    >TS+    0    0  -59.6  -44.4 -179.3   48.0 112.2  25.3  147 -2.2  156 -2.4    0  0.0    0  0.0 11 50
  152 A 152    ARG R   H H <   >5TS+    0    0  -64.1  -41.4  179.5   49.8 111.6  24.8  148 -2.3  155 -1.6    0  0.0    0  0.0 10 43
  153 A 153    ALA A   H H <   35TS+    0    0  -70.2  -25.7  177.3   58.1 105.5  35.3  149 -2.4    0  0.0    0  0.0    0  0.0  7 26
  154 A 154    ALA A   T h <   35TS-    0    0  -82.0    0.2  177.0 -101.3 126.4  61.4  150 -1.7    0  0.0    0  0.0    0  0.0  7 35
  155 A 155    GLY G   T T     <5T +    0    0   94.3    9.5  179.8  150.4  69.2  59.2  152 -1.6    0  0.0    0  0.0    0  0.0  6 35
  156 A 156    PHE F     t           T -    0    0  -85.9  163.2  171.1 -111.1  25.1 115.0  194 -0.9  168 -0.8    0  0.0  130 -0.6 18 75
  165 A 165    PRO P   T T 4    >TS+    0    0  -76.6 -174.0 -177.5   66.8  89.0  96.1    0  0.0  170 -2.2    0  0.0    0  0.0 17 63
  166 A 166    ASN N   T T 4   >5TS-    0    0   59.4   47.6  179.3  -52.5 138.5  18.4  131 -2.0  169 -2.2    0  0.0    0  0.0 14 48
  167 A 167    TRP W   T T 4   35TS-    0    0   57.2   39.3  179.6  -58.0 104.7  30.4  130 -2.6    0  0.0    0  0.0    0  0.0 13 55
  168 A 168    GLY G   T T <   35TS+    0    0   79.9  -10.7 -175.5   96.7 125.2  71.9  164 -0.8  196 -2.4  130 -0.5    0  0.0 15 67
  169 A 169    GLN Q   T T     <5TS-    0    0  -90.7  -10.1  176.1 -149.1  71.8  57.4  166 -2.2    0  0.0    0  0.0    0  0.0 12 57
  170 A 170    ASP D     t     >   < T +    0    0   61.0   30.9  177.8  139.5  63.8  40.0  170 -2.1  177 -2.5    0  0.0    0  0.0  7 45
  174 A 174    THR T   H H >     TS+    0    0  -68.7  -46.0  178.3   40.6  74.6  17.3    0  0.0  178 -1.1    0  0.0    0  0.0 14 47
  175 A 175    MET M   H H >   > TS+    0    0  -68.5  -40.9  178.5   55.4 114.1  19.8    0  0.0  179 -1.7    0  0.0  178 -0.6 11 62
  176 A 176    ARG R   H H 4   3 TS+    0    0  -54.3  -45.1 -174.5   35.6 116.2  22.3    0  0.0    0  0.0    0  0.0    0  0.0 10 49
  177 A 177    ASN N   H H <   3 TS+    0    0  -91.6   -8.2 -178.5   36.8 126.0  59.4  173 -2.5    0  0.0    0  0.0    0  0.0  7 42
  178 A 178    ASN N   H H X   < TS+    0    0 -124.8    6.2  178.4  101.4  81.2  70.5  174 -1.1  182 -1.6  175 -0.6    0  0.0  9 42
  179 A 179    ALA A   H H X     TS+    0    0  -61.7  -32.4  177.2   62.3  78.1  31.1  175 -1.7  183 -3.2    0  0.0    0  0.0 12 54
  180 A 180    ASP D   H H >     TS+    0    0  -59.1  -43.1  177.3   48.2 103.3  21.6    0  0.0  184 -2.5    0  0.0    0  0.0  8 40
  181 A 181    GLN Q   H H >     TS+    0    0  -61.0  -42.3 -179.4   46.0 114.7  27.6    0  0.0  185 -1.1    0  0.0    0  0.0  9 39
  182 A 182    VAL V   H H <   > TS+    0    0  -69.5  -44.2  178.0   50.6 111.2  20.0  178 -1.6  185 -0.5    0  0.0    0  0.0 12 52
  183 A 183    TYR Y   H H <   > TS+    0    0  -60.7  -40.8  177.9   55.1 107.6  20.9  179 -3.2  186 -1.6    0  0.0    0  0.0 11 52
  184 A 184    ALA A   H H <   3 TS+    0    0  -59.4  -31.8 -178.4   64.6  97.8  34.5  180 -2.5    0  0.0    0  0.0    0  0.0  8 37
  185 A 185    SER S   T h <   < TS+    0    0  -69.6  -14.8  175.5   72.8  88.6  52.3  181 -1.1    0  0.0  182 -0.5    0  0.0  9 35
  186 A 186    ASP D     t     X T -    0    0 -100.5   97.8 -177.9 -168.0  67.3 149.3  183 -1.6  189 -1.6    0  0.0    0  0.0 13 46
  187 A 187    PRO P   T T     3 TS+    0    0  -60.5  -21.7  179.2   56.1  86.3  38.9    0  0.0    0  0.0    0  0.0    0  0.0  5 33
  188 A 188    THR T   T T     3 TS-    0    0  -81.7  -22.1 -178.3 -134.9 101.4  48.8    0  0.0    0  0.0    0  0.0    0  0.0  4 42
  189 A 189    GLY G     t     < T +    0    0   79.2    6.3 -175.2  132.6  63.1  62.5  186 -1.6  191 -1.3    0  0.0    0  0.0 10 43
  190 A 190    ASN N     e         +    0    0  -95.6   61.0  178.5  112.0  33.8 112.8    0  0.0  160 -2.7    0  0.0    0  0.0 11 60
  191 A 191    THR T   E E  Bg     -  160    0 -131.9  134.3  178.0 -166.8  44.4 171.0  189 -1.3    0  0.0    0  0.0    0  0.0 13 65
  192 A 192    VAL V   E E  Bg     -  161    0 -122.8  134.6  178.3 -135.0  16.5 169.6  160 -2.7  162 -2.7    0  0.0    0  0.0 13 74
  193 A 193    PHE F   E E  Bgh    -  162  221  -86.8  148.8  179.3 -155.8  17.3 128.9  220 -2.4  222 -2.1    0  0.0    0  0.0 13 76
  194 A 194    SER S   E E  Bgh    -  163  222 -132.0  122.8  176.8 -164.6   5.2 167.3  162 -2.5  164 -0.9    0  0.0    0  0.0 12 83
  195 A 195    ILE I   E E  B h    -    0  223 -101.5  143.4  176.2 -147.0  10.9 142.7  222 -2.4  225 -1.0    0  0.0  224 -0.9 14 75
  196 A 196    HIS H   E E  B h    -    0  225 -109.4  121.0 -175.7 -155.2  14.7 166.2  168 -2.4  198 -0.7    0  0.0    0  0.0 12 73
  197 A 197    MET M   E E  B h    +    0  226 -111.3  106.8  177.5  125.2  36.8 149.7  225 -2.6  227 -1.3    0  0.0    0  0.0 13 67
  198 A 198    TYR Y   S g     > TS-    0    0 -122.3 -134.4 -177.2  -20.2  78.0  92.4  196 -0.7  201 -2.1    0  0.0    0  0.0 14 51
  199 A 199    GLY G   G G     > TS+    0    0  -55.0  -27.1  176.6   64.9 125.9  46.7  232 -0.6  202 -0.9    0  0.0    0  0.0  9 40
  200 A 200    VAL V   G G     3 TS+    0    0  -64.4  -26.2 -173.0   55.6 101.9  36.6    0  0.0    0  0.0    0  0.0    0  0.0 10 44
  201 A 201    TYR Y   G G     < T +    0    0 -107.1   43.8  175.8  117.0  62.9 104.4  198 -2.1  236 -2.1    0  0.0    0  0.0 13 46
  202 A 202    SER S     g     < T +    0    0  -80.7  -19.8  179.2   75.5  65.6  43.4  199 -0.9    0  0.0    0  0.0    0  0.0 13 34
  203 A 203    GLN Q   S h >   > TS-    0    0  -97.5  131.3 -179.7 -146.7  73.0 143.6    0  0.0  207 -1.8    0  0.0  206 -0.5  9 34
  204 A 204    ALA A   H H >   3 TS+    0    0  -59.3  -39.9 -177.5   57.9  98.3  28.5    0  0.0  208 -2.8    0  0.0    0  0.0 10 31
  205 A 205    SER S   H H >   3 TS+    0    0  -60.8  -38.1  179.8   49.0 106.6  27.2    0  0.0  209 -2.3    0  0.0    0  0.0  6 26
  206 A 206    THR T   H H >   < TS+    0    0  -69.5  -38.7  174.9   48.9 111.8  29.4  203 -0.5  210 -1.8    0  0.0    0  0.0  9 38
  207 A 207    ILE I   H H X     TS+    0    0  -61.3  -53.4 -177.9   45.1 113.9  15.7  203 -1.8  211 -2.6    0  0.0    0  0.0 12 54
  208 A 208    THR T   H H X     TS+    0    0  -61.5  -40.5  179.1   53.6 111.0  24.7  204 -2.8  212 -2.9    0  0.0    0  0.0  9 41
  209 A 209    SER S   H H X     TS+    0    0  -58.7  -45.0 -176.4   46.0 111.5  25.2  205 -2.3  213 -1.8    0  0.0    0  0.0  8 39
  210 A 210    TYR Y   H H X     TS+    0    0  -65.5  -49.0 -177.2   44.3 115.1  17.3  206 -1.8  214 -1.5    0  0.0    0  0.0  9 56
  211 A 211    LEU L   H H X     TS+    0    0  -65.8  -41.2  178.4   49.4 114.3  22.2  207 -2.6  215 -2.4    0  0.0    0  0.0 12 57
  212 A 212    GLU E   H H X     TS+    0    0  -68.2  -30.1  178.0   62.3 102.5  32.1  208 -2.9  216 -3.3    0  0.0    0  0.0  9 41
  213 A 213    HIS H   H H X     TS+    0    0  -57.3  -49.3 -179.1   39.9 110.3  19.1  209 -1.8  217 -1.5    0  0.0    0  0.0  9 37
  214 A 214    PHE F   H H X    >TS+    0    0  -66.3  -46.5 -178.9   48.0 117.2  18.2  210 -1.5  219 -2.4    0  0.0  218 -1.0 12 50
  215 A 215    VAL V   H H <   >5TS+    0    0  -61.5  -48.1 -179.2   49.5 111.9  20.9  211 -2.4  218 -0.9    0  0.0    0  0.0 12 41
  216 A 216    ASN N   H H <   35TS+    0    0  -61.0  -32.9  179.1   44.5 115.2  33.7  212 -3.3    0  0.0    0  0.0    0  0.0  7 26
  217 A 217    ALA A   H H <   35TS-    0    0  -87.0   -9.9 -175.2 -116.4 111.0  57.9  213 -1.5    0  0.0    0  0.0    0  0.0  6 31
  218 A 218    GLY G   T h <   <5T +    0    0   78.9   20.1  177.1  149.2  63.6  39.9  214 -1.0    0  0.0  215 -0.9    0  0.0  9 36
  219 A 219    LEU L     t       T -    0    0 -121.9  169.5 -172.1  -98.1  34.4 138.0    0  0.0  231 -1.9    0  0.0    0  0.0 12 55
  229 A 229    ASP D   T T     3 TS+    0    0  -66.9   -7.1  175.1   57.3 117.4  60.8    0  0.0    0  0.0    0  0.0    0  0.0 11 37
  230 A 230    HIS H   T T     3 TS+    0    0 -101.7   10.0 -179.7   94.0  96.5  80.6    0  0.0    0  0.0    0  0.0    0  0.0  6 33
  231 A 231    SER S   S t     X TS-    0    0 -103.9  159.3 -179.3  -64.9  96.1 134.9  228 -1.9  234 -3.2    0  0.0    0  0.0 11 40
  232 A 232    ASP D   T T     3 TS+    0    0  -44.0  113.2  179.7    9.3 126.6  95.3    0  0.0  199 -0.6    0  0.0    0  0.0  9 33
  233 A 233    GLY G   T T     3 TS-    0    0   99.3  -22.5  176.6 -112.7 106.4  85.5    0  0.0    0  0.0    0  0.0    0  0.0 10 31
  234 A 234    ASN N     t     < T -    0    0   62.4   56.1  175.2 -158.8  34.7  21.2  231 -3.2    0  0.0    0  0.0    0  0.0 13 33
  235 A 235    PRO P               -    0    0  -58.3  143.1  178.5 -117.4  24.5 110.2    0  0.0  237 -1.5    0  0.0    0  0.0 17 47
  236 A 236    ASP D     h >     T +    0    0  -84.8   85.6 -176.0  176.7  37.8 130.8  201 -2.1  240 -2.3    0  0.0    0  0.0 12 47
  237 A 237    GLU E   H H >     TS+    0    0  -63.7  -31.3  178.1   60.8  74.9  33.7  235 -1.5  241 -2.9    0  0.0    0  0.0 10 61
  238 A 238    ASP D   H H >     TS+    0    0  -59.2  -45.3  178.9   40.5 110.9  22.1    0  0.0  242 -2.3    0  0.0    0  0.0  7 46
  239 A 239    THR T   H H >     TS+    0    0  -69.8  -40.0  178.5   53.4 113.7  26.3    0  0.0  243 -2.8    0  0.0    0  0.0  9 46
  240 A 240    ILE I   H H X     TS+    0    0  -58.1  -49.2 -178.0   40.4 115.0  17.7  236 -2.3  244 -2.2    0  0.0    0  0.0 10 60
  241 A 241    MET M   H H X     TS+    0    0  -69.9  -39.7  178.9   48.7 116.6  26.3  237 -2.9  245 -2.0    0  0.0    0  0.0 12 64
  242 A 242    ALA A   H H X     TS+    0    0  -66.2  -42.9 -179.7   44.9 114.6  24.0  238 -2.3  246 -2.8    0  0.0    0  0.0 10 49
  243 A 243    GLU E   H H X     TS+    0    0  -70.1  -36.9  175.8   54.0 110.2  28.6  239 -2.8  247 -2.9    0  0.0    0  0.0 11 48
  244 A 244    ALA A   H H X    >TS+    0    0  -60.9  -42.0  177.7   45.0 112.9  23.5  240 -2.2  249 -2.9    0  0.0  248 -0.6 13 59
  245 A 245    GLU E   H H <   >5TS+    0    0  -66.7  -44.8 -179.7   48.0 114.4  16.8  241 -2.0  248 -0.8    0  0.0    0  0.0 10 43
  246 A 246    ARG R   H H <   35TS+    0    0  -61.8  -43.1 -178.2   38.0 119.5  24.4  242 -2.8    0  0.0    0  0.0    0  0.0  7 36
  247 A 247    LEU L   H H <   35TS-    0    0  -88.9    1.8  179.8 -121.1 110.0  62.3  243 -2.9    0  0.0    0  0.0    0  0.0  9 40
  248 A 248    LYS K   T h <   <5T +    0    0   54.6   55.0  178.6  154.2  58.1  19.2  245 -0.8    0  0.0  244 -0.6    0  0.0  8 45
  249 A 249    LEU L     t         > T -    0    0  -74.2  176.1  179.9  -68.7  46.8 101.0    0  0.0  263 -2.7    0  0.0  264 -0.6  6 26
  261 A 261    GLY G   T T 4   3 TS+    0    0  -36.6  -50.0 -175.9   46.9 129.0  46.2    0  0.0    0  0.0    0  0.0    0  0.0  5 16
  262 A 262    GLY G   T T 4   3 TS+    0    0  -75.1  -15.9 -174.4   37.0 120.2  49.8    0  0.0    0  0.0    0  0.0    0  0.0  5 21
  263 A 263    VAL V   T g 4   X T +    0    0 -130.8   36.2 -178.9  122.4  67.1  76.5  260 -2.7  266 -3.8    0  0.0    0  0.0 10 36
  264 A 264    GLU E   G G <   > TS+    0    0  -60.6  -28.0  174.9   68.1  71.6  38.6  260 -0.6  267 -2.2    0  0.0    0  0.0  9 32
  265 A 265    TYR Y   G G     3 TS+    0    0  -64.9  -12.9  175.1   65.3  90.9  45.1    0  0.0    0  0.0    0  0.0    0  0.0  8 39
  266 A 266    LEU L   G G     < TS+    0    0  -92.5    7.2  174.1  114.4  73.7  64.6  263 -3.8    0  0.0    0  0.0    0  0.0 13 50
  267 A 267    ASP D     g     < T -    0    0  -73.7  132.9  176.7 -165.7  49.1 124.6  264 -2.2    0  0.0    0  0.0    0  0.0 16 49
  268 A 268    MET M   S S        S+    0    0  -84.9  -33.4  175.2   23.0  77.6  39.8  255 -1.6  278 -2.4  256 -0.6    0  0.0 14 58
  269 A 269    VAL V   B B   B > TS-  277    0 -127.7  155.4  178.6 -106.3  90.8 162.4  256 -2.1  271 -0.5    0  0.0  272 -0.5 14 46
  270 A 270    TYR Y   G G     > TS-    0    0  -86.6  124.9  176.0  -19.1  91.9 133.7  276 -2.4  273 -1.9    0  0.0    0  0.0 12 35
  271 A 271    ASN N   G G     3 TS-    0    0   50.0   43.7  178.5  -62.6 119.0  31.1  269 -0.5    0  0.0    0  0.0    0  0.0  6 37
  272 A 272    PHE F   G G     < TS+    0    0   57.5   25.5  175.9  143.0  94.3  45.0  269 -0.5  274 -0.9    0  0.0    0  0.0 10 43
  273 A 273    ASP D     g     X T -    0    0  -95.2  107.0  179.8 -158.1  39.9 145.4  270 -1.9  276 -2.2    0  0.0    0  0.0  8 33
  274 A 274    GLY G   T T     3 TS+    0    0  -60.2  -15.7  178.8   56.5  89.3  54.3  272 -0.9    0  0.0    0  0.0    0  0.0 10 38
  275 A 275    ASP D   T T     3 TS+    0    0  -95.9    0.8 -177.0   71.3  95.6  68.3    0  0.0    0  0.0    0  0.0    0  0.0  5 29
  276 A 276    ASN N     t     < T -    0    0 -123.4   81.2 -178.6 -176.4  67.5 134.2  273 -2.2  270 -2.4    0  0.0    0  0.0  7 28
  277 A 277    LEU L   B B   B     -  269    0  -77.9  147.2  173.2 -140.5  16.5 115.4    0  0.0    0  0.0    0  0.0    0  0.0 12 38
  278 A 278    SER S     h >     T -    0    0  -89.1  174.7  175.9  -94.2  39.4 119.2  268 -2.4  282 -2.9    0  0.0    0  0.0 10 37
  279 A 279    PRO P   H H >     TS+    0    0  -59.0  -37.5  175.9   51.0 130.6  30.3    0  0.0  283 -2.3    0  0.0    0  0.0  7 34
  280 A 280    TRP W   H H >     TS+    0    0  -65.4  -45.5  175.2   49.5 108.9  23.0    0  0.0  284 -2.8    0  0.0    0  0.0 12 54
  281 A 281    GLY G   H H >     TS+    0    0  -58.0  -46.2  176.9   48.1 112.9  22.7    0  0.0  285 -2.3    0  0.0    0  0.0 13 60
  282 A 282    GLU E   H H X    >TS+    0    0  -58.4  -44.5 -179.6   50.1 112.5  24.0  278 -2.9  286 -2.5    0  0.0  287 -0.6 11 44
  283 A 283    ARG R   H H X    5TS+    0    0  -61.3  -51.1 -175.4   39.6 114.9  20.8  279 -2.3  287 -1.3    0  0.0    0  0.0 10 49
  284 A 284    ILE I   H H <    5TS+    0    0  -74.1  -32.8  179.3   34.2 126.7  27.2  280 -2.8  291 -2.8    0  0.0    0  0.0 11 67
  285 A 285    PHE F   H H <    5TS+    0    0  -85.8  -42.6 -171.0   17.4 135.3  25.5  281 -2.3  292 -2.3    0  0.0  293 -0.6 12 57
  286 A 286    TYR Y   H H <    5TS+    0    0 -114.7   -3.9  179.8   89.3 102.4  60.1  282 -2.5    0  0.0    0  0.0    0  0.0 11 37
  287 A 287    GLY G   S h <   >   < T -    0    0  -75.7  171.2 -176.2 -101.8  57.6  90.9  287 -2.2  294 -1.5    0  0.0    0  0.0 13 53
  291 A 291    ILE I   H H >     TS+    0    0  -64.2  -46.8 -176.1   50.9 116.3  20.8  284 -2.8  295 -2.8    0  0.0    0  0.0 14 59
  292 A 292    ALA A   H H 4     TS+    0    0  -64.0  -36.5 -177.7   42.3 115.7  30.7  285 -2.3    0  0.0    0  0.0    0  0.0 10 41
  293 A 293    SER S   H H 4     TS+    0    0  -80.8  -22.4 -173.1   26.1 128.0  41.6  285 -0.6    0  0.0    0  0.0    0  0.0  9 34
  294 A 294    THR T   H H <     TS+    0    0 -113.9  -25.5 -173.6  104.5  90.8  45.1  290 -1.5    0  0.0    0  0.0    0  0.0  9 40
  295 A 295    ALA A     h <     T -    0    0  -71.0  140.8  173.0 -166.1  43.6 111.4  291 -2.8    0  0.0    0  0.0    0  0.0 13 46
  296 A 296    LYS K               -    0    0 -120.9  132.6  175.1 -115.8  25.9 168.7    0  0.0    0  0.0    0  0.0    0  0.0  9 43
  297 A 297    GLU E               -    0    0  -59.3  147.8  173.6  -95.2  41.5 106.3    0  0.0    0  0.0    0  0.0    0  0.0  9 44
  298 A 298    ALA A     g     > T -    0    0  -62.4  136.5 -179.1 -132.4  29.2 116.0    0  0.0  301 -1.3    0  0.0    0  0.0 11 47
  299 A 299    VAL V   G G     > TS+    0    0  -68.7  -17.7  177.0   80.2  96.6  40.8    0  0.0  302 -1.8    0  0.0    0  0.0  7 34
  300 A 300    ILE I   G G     3 TS+    0    0  -58.3  -28.5 -178.1   62.8  84.5  33.7    0  0.0    0  0.0    0  0.0    0  0.0  7 38
  301 A 301    PHE F   G G     < T      0    0  -72.1  -20.0  176.8  999.9 999.9  43.3  298 -1.3    0  0.0    0  0.0    0  0.0  7 33
  302 A 302    GLY G     g     < T      0    0  -92.6  999.9  999.9  999.9 999.9  50.7  299 -1.8    0  0.0    0  0.0    0  0.0  3 20
 
 1bqcA.pdb                                                   
 1BQC  HYDROLASE  MOL_ID: 1;  MOL_ID: 1;  
 
    author                                                                                                        author   
 Kabs/Sand     SEEETTEEE TTS B   EEEEE TTT TT TTHHHHHHHTT SEEEEEE  SSSS    HHHHHHHHHHHHHTT EEEEEEGGGTTTTTSTT   H  Kabs/Sand
 chirality   +++-++-+-+--+-+----++----+++++++++++++++++-+-+----+---+++-----+++++++++++++-+-------+++--+++-++---+  chirality
     bends     S  SSSS   SSS            SS SS  SSSSSSSSSS S        SSSS    SSSSSSSSSSSSSS         SSSSSSSSSS   S  bends    
     turns        TTTT  TTTT          TTTTTTTTTTTTTTTTTTTT                TTTTTTTTTTTTTTTTT     TTTTTTTTTTTTT TT  turns    
   5-turns                                          >5555<                           >5555<                       5-turns  
   3-turns        >33<  >33<          >33<>33X>3<<  >>3<<                             >33<      >>3X<><3<>33<     3-turns  
  bridge-2             A          cccc                     dddddd                           eeee                  bridge-2 
  bridge-1      AAA  AAA     A   bbb                       cccc                            dddddd                 bridge-1 
    sheets      AAA  AAA         BBBBB                     BBBBBB                          BBBBBB                 sheets   
   4-turns                            >444<    >>>>X<<<<                  >>>>XXXXXXX<<<<            >444<    >>  4-turns  
   summary     SEEETTEEEtTTt B  eEEEEEtTTTtTTtThHHHHHHHhTteEEEEEE  SSSS   hHHHHHHHHHHHHHhTtEEEEEEeGGgTTTTtTTt hH  summary  
  sequence  ATGLHVKNGRLYEANGQEFIIRGVSHPHNWYPQHTQAFADIKSHGANTVRVVLSNGVRWSKNGPSDVANVISLCKQNRLICMLEVHDTTGYGEQSGASTL  sequence 
                    10        20        30        40        50        60        70        80        90       100
 
    author                                                                                                        author   
 Kabs/Sand  HHHHHHHHHTHHHHTT TTTEEEE SSS   S HHHHTTHHHHHHHHHHHHHHTT  S EEEE TTTTT TT HHHHHHHHHHHT TT  EEEEEEESGG  Kabs/Sand
 chirality  ++++++++++++++++++++--------+--+-++++++++++++++++++++-+++-------+--+-++-+++++++++++++-+-++------+-++  chirality
     bends  SSSSSSSSSSSSSSSS SSS     SSS   S SSSSSSSSSSSSSSSSSSSSS   S      SSSSS SS SSSSSSSSSSSS SS         SSS  bends    
     turns  TTTTTTTTTTTTTTTTTTTTT           TTTTTTTTTTTTTTTTTTTTTTTT       TTTTTTTTTTTTTTTTTTTTTTTTTT        TTT  turns    
   5-turns                                                    >5555<        >5555<                                5-turns  
   3-turns         >3>X3>3<<           >33<          >33<>33< >33<   >>3>3  3-turns  
  bridge-2                        ff                                   gggg                             hhhhh     bridge-2 
  bridge-1                      eeee                                   ff                             gggg        bridge-1 
    sheets                      BBBB                                   BBBB                           BBBBBBB     sheets   
   4-turns  >>XXXX<<44<< >444<           >>44<<>>>>XXXXXXXX<<<<         >444<    >>>4><<<<                 4-turns  
   summary  HHHHHHHHHhHHHHhTtTTeEEEEeSSS   ShHHHHhhHHHHHHHHHHHHHHhTt SeEEEEeTTTTTtTThHHHHHHHHHHHhtTTteEEEEEEEgGG  summary  
  sequence  DQAVDYWIELKSVLQGEEDYVLINIGNEPYGNDSATVAAWATDTSAAIQRLRAAGFEHTLVVDAPNWGQDWTNTMRNNADQVYASDPTGNTVFSIHMYGV  sequence 
                   110       120       130       140       150       160       170       180       190       200
 
    author                                                                                                        author   
 Kabs/Sand  G SHHHHHHHHHHHHHHT  EEEEEE  TTSTT   HHHHHHHHHHHT EEEES SS   TTTGGG SBGGG TT B HHHHHHHHSTT HHHH    GG  Kabs/Sand
 chirality  ++-+++++++++++++-+-+---++---++-+---+++++++++++-+-----+--++--++++++-+---+-++---++++++++-++-++++----++  chirality
     bends    SSSSSSSSSSSSSSS           SSSSS   SSSSSSSSSSS      S SS   SS SSS SSSSS SS   SSSSSSSSSSS SSSS    SS  bends    
     turns  TTTTTTTTTTTTTTTTTTT        TTTTTTT TTTTTTTTTTTTTT          TTTTTTTT TTTTTTTT TTTTTTTTTTTTTTTTTT  TTT  turns    
   5-turns               >5555<                        >5555<                                >5555<               5-turns  
   3-turns  <<>33<        >33<         >33X33<          >33<           >33X>3<< >>333<       >>3  3-turns  
  bridge-2                       ii                          ii                                                   bridge-2 
  bridge-1                      hhh*hh                        bbb               B       B                         bridge-1 
    sheets                      BBBBBB                       BBBB                                                 sheets   
   4-turns    >>>>XXXXXXXX<<<<                 >>>>XXXXX<<<<           >444<             >>>>XX<<<<  >>44<<       4-turns  
   summary  GghHHHHHHHHHHHHHHhteEEEEEEetTTtTTt hHHHHHHHHHHHhtEEEES SS  tTTgGGGgSBGGGgTTtBhHHHHHHHHhTThHHHHh  gGG  summary  
  sequence  YSQASTITSYLEHFVNAGLPLIIGEFGHDHSDGNPDEDTIMAEAERLKLGYIGWSWSGNGGGVEYLDMVYNFDGDNLSPWGERIFYGPNGIASTAKEAVI  sequence 
                   210       220       230       240       250       260       270       280       290       300
 
    author      author   
 Kabs/Sand  G   Kabs/Sand
 chirality      chirality
     bends      bends    
     turns  TT  turns    
   5-turns      5-turns  
   3-turns  <<  3-turns  
  bridge-2      bridge-2 
  bridge-1      bridge-1 
    sheets      sheets   
   4-turns      4-turns  
   summary  Gg  summary  
  sequence  FG  sequence