Secondary structure calculation program - copyright by David Keith Smith, 1989
 1e29A.pdb                                                   
 1E29  ELECTRON TRANSPORT  MOL_ID: 1;  MOL_ID: 1;  
 Sequence length -  135
             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    VAL V                    0    0  999.9  126.5 -176.8  999.9 999.9 999.9    0  0.0    0  0.0    0  0.0    0  0.0  2 14
    2 A   2    GLU E               -    0    0  -83.3  133.8  177.8 -157.9 999.9 124.7    0  0.0    4 -0.6    0  0.0    0  0.0  3 17
    3 A   3    LEU L               -    0    0 -111.2  121.3 -174.9 -142.9  11.5 158.3    0  0.0    0  0.0    0  0.0    0  0.0  7 27
    4 A   4    THR T     t >     T -    0    0  -82.2  172.6  176.0 -106.7  24.6 105.4    2 -0.6    8 -2.0    0  0.0    0  0.0  6 23
    5 A   5    GLU E   T T 4     TS+    0    0  -61.6  -39.8  178.0   57.1 117.6  27.9    0  0.0    0  0.0    0  0.0    0  0.0  9 27
    6 A   6    SER S   T T 4   > TS+    0    0  -57.9  -45.0  178.2   48.2 107.5  22.5    0  0.0    9 -1.6    0  0.0    0  0.0  6 26
    7 A   7    THR T   T T 4   3 TS+    0    0  -61.4  -38.5  177.3   52.6 110.2  22.3    0  0.0    0  0.0    0  0.0    0  0.0  9 30
    8 A   8    ARG R   T e <   3 TS+    0    0  -80.4    9.7  179.1   95.7  91.6  70.6    4 -2.0   21 -2.3    0  0.0   10 -0.5 12 41
    9 A   9    THR T   E E  AA < T +   20    0 -105.1  122.3 -174.1  157.7  49.7 150.6    6 -1.6    0  0.0    0  0.0    0  0.0 11 38
   10 A  10    ILE I   E E  AA     -   19    0 -140.5  164.8 -180.0  -68.9  48.4 154.3   19 -2.5   19 -2.6    8 -0.5    0  0.0 13 48
   11 A  11    PRO P   E E  AA     -   18    0  -60.9  133.5  176.1 -168.0  34.3 110.7    0  0.0   69 -2.6    0  0.0    0  0.0 12 41
   12 A  12    LEU L   S e        S-    0    0  -87.1  -47.8  173.7  -15.9  70.8  25.8   17 -2.4   70 -2.6    0  0.0    0  0.0 11 41
   13 A  13    ASP D   S S        S-    0    0 -137.0 -157.2 -177.3  -79.3  86.1 126.6   17 -0.9    0  0.0    0  0.0    0  0.0 11 31
   14 A  14    GLU E   S S        S+    0    0  -82.8  -22.0 -166.4   69.7 107.9  45.4    0  0.0    0  0.0    0  0.0    0  0.0  7 27
   15 A  15    ALA A   S S        S-    0    0  -91.2    2.9  170.8  -82.8 116.0  60.3    0  0.0    0  0.0    0  0.0    0  0.0  4 18
   16 A  16    GLY G   S S        S+    0    0  128.1  -17.5  175.2  130.4  83.4  78.6    0  0.0    0  0.0    0  0.0    0  0.0  7 17
   17 A  17    GLY G     e         -    0    0  -66.8  144.0  179.4 -161.3  38.3 112.9    0  0.0   12 -2.4    0  0.0   13 -0.9  8 20
   18 A  18    THR T   E E  AA     -   11    0 -120.9  165.0  173.7 -149.1   9.6 140.1    0  0.0    0  0.0    0  0.0    0  0.0  9 29
   19 A  19    THR T   E E  AA     -   10    0 -132.0  144.6  176.5 -146.8   7.8 171.7   10 -2.6   10 -2.5    0  0.0   21 -0.5  8 38
   20 A  20    THR T   E E  AA     -    9    0 -113.3  120.8  176.0 -147.6  12.9 164.7    0  0.0    0  0.0    0  0.0    0  0.0  9 38
   21 A  21    LEU L     e         -    0    0  -80.0  144.9  167.3 -123.0  17.7 127.1    8 -2.3    0  0.0   19 -0.5    0  0.0 12 41
   22 A  22    THR T     h >     T -    0    0  -72.3  166.5  172.5 -105.0  30.3 110.6    0  0.0   26 -2.5    0  0.0    0  0.0  8 31
   23 A  23    ALA A   H H >     TS+    0    0  -55.1  -42.7 -179.0   54.7 124.5  25.7    0  0.0   27 -2.5    0  0.0    0  0.0  7 30
   24 A  24    ARG R   H H >     TS+    0    0  -60.9  -42.2 -177.9   47.5 107.6  27.5    0  0.0   28 -2.4    0  0.0    0  0.0  7 28
   25 A  25    GLN Q   H H >     TS+    0    0  -68.7  -43.3  177.2   51.0 112.0  20.3    0  0.0   29 -2.8    0  0.0    0  0.0  9 38
   26 A  26    PHE F   H H X     TS+    0    0  -58.3  -49.1 -176.4   48.9 110.6  22.9   22 -2.5   30 -2.7    0  0.0    0  0.0 14 42
   27 A  27    THR T   H H X     TS+    0    0  -58.4  -47.7  177.3   48.0 112.0  25.3   23 -2.5   31 -2.4    0  0.0    0  0.0  8 36
   28 A  28    ASN N   H H X     TS+    0    0  -60.5  -44.5  177.8   48.7 112.3  20.4   24 -2.4   32 -2.4    0  0.0    0  0.0 11 34
   29 A  29    GLY G   H H X     TS+    0    0  -62.5  -42.2  178.2   49.5 111.6  23.1   25 -2.8   33 -2.6    0  0.0    0  0.0 17 44
   30 A  30    GLN Q   H H X     TS+    0    0  -60.5  -45.9  179.1   50.5 110.9  23.5   26 -2.7   34 -2.5    0  0.0    0  0.0 10 45
   31 A  31    LYS K   H H X     TS+    0    0  -60.3  -46.4  177.9   46.6 111.8  23.3   27 -2.4   35 -2.4    0  0.0    0  0.0  8 36
   32 A  32    ILE I   H H X    >TS+    0    0  -62.6  -42.5 -179.7   54.0 110.3  21.6   28 -2.4   36 -2.8    0  0.0   37 -0.6 10 45
   33 A  33    PHE F   H H X    >TS+    0    0  -57.4  -50.0 -179.0   46.1 110.4  22.1   29 -2.6   37 -2.1    0  0.0   38 -1.7 10 46
   34 A  34    VAL V   H H <    5TS+    0    0  -61.1  -42.0 -176.2   43.0 118.1  21.7   30 -2.5    0  0.0    0  0.0    0  0.0  8 32
   35 A  35    ASP D   H H <    5TS+    0    0  -72.1  -37.1 -164.0   12.0 133.2  29.4   31 -2.4    0  0.0    0  0.0    0  0.0  7 31
   36 A  36    THR T   H H <    5TS+    0    0 -120.7  -24.2 -171.9   41.4 127.2  52.2   32 -2.8    0  0.0    0  0.0    0  0.0  9 38
   37 A  37    CYS C   T h X   >   3 T +    0    0 -128.0   41.4  170.4  166.3  65.2 100.4   37 -2.3   44 -2.5    0  0.0    0  0.0 11 44
   42 A  42    LEU L   G h <   > TS+    0    0  -52.7  131.5  179.8    5.7  82.6 109.5   38 -0.8   45 -2.1    0  0.0    0  0.0  8 34
   43 A  43    GLN Q   G G     3 TS-    0    0   60.7   24.3  178.3  -71.2 130.8  42.9    0  0.0  130 -2.9    0  0.0    0  0.0  8 38
   44 A  44    GLY G   G G     < TS+    0    0   73.5   11.4 -175.9  138.1  98.9  50.9   41 -2.5   54 -2.6    0  0.0    0  0.0 13 52
   45 A  45    LYS K     g     < T -    0    0  -89.1  166.1  167.0 -152.9  42.8 108.4   42 -2.1    0  0.0    0  0.0    0  0.0 15 38
   46 A  46    THR T   B B   a     +  132    0 -133.1  141.6 -173.0  179.3  11.0 175.3  131 -1.7  133 -2.1    0  0.0    0  0.0 16 34
   47 A  47    LYS K   S S        S+    0    0 -119.8   -9.7 -177.0   58.6  72.3  59.0    0  0.0    0  0.0    0  0.0    0  0.0  9 26
   48 A  48    THR T   S S        S+    0    0 -111.4   10.1  169.8   33.9 109.8  70.9    0  0.0    0  0.0    0  0.0    0  0.0  5 25
   49 A  49    ASN N   S S        S-    0    0 -151.9  156.8  179.5 -112.1  83.6 166.9    0  0.0    0  0.0    0  0.0    0  0.0  7 29
   50 A  50    ASN N   S S        S-    0    0  -95.4  135.3  179.1   -1.3  92.6 141.7    0  0.0    0  0.0    0  0.0    0  0.0  8 28
   51 A  51    ASN N   S S        S+    0    0   56.2   37.2  175.3  110.1  97.4  36.6    0  0.0    0  0.0    0  0.0    0  0.0  8 32
   52 A  52    VAL V               +    0    0 -129.4   46.0  176.3  126.0  46.3 103.8    0  0.0    0  0.0    0  0.0    0  0.0 11 43
   53 A  53    SER S   S S        S-    0    0  -86.8 -177.2  174.6 -102.8  76.1 102.1    0  0.0    0  0.0    0  0.0    0  0.0 14 49
   54 A  54    LEU L   S S        S+    0    0  -92.9   10.2  173.3  118.0  82.7  72.7   44 -2.6    0  0.0    0  0.0    0  0.0 14 60
   55 A  55    GLY G   S h >     TS-    0    0  -69.4  155.1 -175.2 -112.4  78.3 115.2    0  0.0   59 -2.5    0  0.0    0  0.0 12 47
   56 A  56    LEU L   H H >     TS+    0    0  -60.2  -41.5 -176.1   52.8 112.9  27.9    0  0.0   60 -2.6    0  0.0    0  0.0 10 48
   57 A  57    ALA A   H H >     TS+    0    0  -64.1  -39.1 -179.8   46.4 112.7  24.7    0  0.0   61 -0.9    0  0.0    0  0.0  6 35
   58 A  58    ASP D   H H 4   > TS+    0    0  -68.0  -47.2  178.5   47.7 113.4  17.4    0  0.0   61 -0.8    0  0.0    0  0.0 11 39
   59 A  59    LEU L   H H <   > TS+    0    0  -57.8  -40.1 -175.7   57.4 107.5  23.8   55 -2.5   66 -3.0    0  0.0   62 -1.5 13 54
   60 A  60    ALA A   H H <   3 TS+    0    0  -64.2  -26.1 -178.1   54.9 103.4  43.5   56 -2.6    0  0.0    0  0.0    0  0.0  9 38
   61 A  61    GLY G   T h <   < TS+    0    0  -91.7   -2.8  174.8  103.1  85.5  59.1   57 -0.9    0  0.0   58 -0.8    0  0.0  9 30
   62 A  62    ALA A   S t     < TS-    0    0  -70.8  164.9  178.4  -87.5  84.8 105.9   59 -1.5    0  0.0    0  0.0    0  0.0 12 37
   63 A  63    GLU E   S S        S+    0    0 -119.8  113.3  -11.5   16.6 123.2 163.6   82 -2.0    0  0.0    0  0.0    0  0.0  8 34
   64 A  64    PRO P   S S        S-    0    0  -68.3  169.7 -172.1  -99.5 120.1  46.0    0  0.0    0  0.0    0  0.0    0  0.0  8 35
   65 A  65    ARG R               -    0    0  -65.5  144.7 -170.5 -157.5  28.8 105.5    0  0.0    0  0.0    0  0.0    0  0.0 10 41
   66 A  66    ARG R               +    0    0 -110.0   14.5 -178.8  102.9  63.7  78.7   59 -3.0    0  0.0    0  0.0    0  0.0 13 51
   67 A  67    ASP D   S S        S+    0    0  -93.2   33.6  174.0   70.5  71.9  89.9    0  0.0    0  0.0    0  0.0    0  0.0 11 50
   68 A  68    ASN N   S h >     TS-    0    0 -146.1  154.1 -170.1 -114.2  88.2 166.5    0  0.0   72 -1.7    0  0.0    0  0.0 13 48
   69 A  69    VAL V   H H >     TS+    0    0  -61.3  -46.2 -176.2   51.3 110.1  24.9   11 -2.6   73 -2.5    0  0.0    0  0.0 15 51
   70 A  70    LEU L   H H >     TS+    0    0  -65.0  -33.2  176.4   51.3 108.5  28.6   12 -2.6   74 -2.4    0  0.0    0  0.0 10 44
   71 A  71    ALA A   H H >     TS+    0    0  -66.7  -35.3  178.2   49.0 111.2  28.8    0  0.0   75 -2.2    0  0.0    0  0.0 12 50
   72 A  72    LEU L   H H X     TS+    0    0  -70.7  -41.1  175.9   51.2 109.7  25.8   68 -1.7   76 -2.2    0  0.0    0  0.0 12 61
   73 A  73    VAL V   H H X     TS+    0    0  -58.5  -45.8 -179.5   48.7 111.3  20.4   69 -2.5   77 -1.0    0  0.0    0  0.0 12 50
   74 A  74    GLU E   H H X   > TS+    0    0  -61.4  -40.5  179.9   52.0 109.4  24.9   70 -2.4   78 -3.0    0  0.0   77 -0.6  9 46
   75 A  75    PHE F   H H <   3 TS+    0    0  -61.6  -40.9 -176.4   52.3 107.5  28.9   71 -2.2    0  0.0    0  0.0    0  0.0 11 55
   76 A  76    LEU L   H H <   3 TS+    0    0  -78.3  -10.3  164.4   42.0 115.3  51.0   72 -2.2   95 -2.4    0  0.0    0  0.0 11 59
   77 A  77    LYS K   H H <   < TS+    0    0  -85.9  -50.1 -169.0   11.3 136.5  31.1   73 -1.0   96 -0.7   74 -0.6    0  0.0  9 44
   78 A  78    ASN N   S h <     TS-    0    0 -135.9   73.5 -174.4 -160.4  82.4 138.0   74 -3.0    0  0.0    0  0.0    0  0.0 11 38
   79 A  79    PRO P               -    0    0  -66.1  151.2 -178.3 -177.3  11.7 107.0    0  0.0   88 -2.7    0  0.0    0  0.0 13 42
   80 A  80    LYS K   B B   B     -   87    0 -136.9  163.2  168.8  -86.4  33.9 152.8    0  0.0    0  0.0    0  0.0    0  0.0 12 36
   81 A  81    SER S     t     > T -    0    0  -62.4  170.2 -170.4  -95.3  56.5  99.3   86 -1.7   84 -1.8    0  0.0    0  0.0  9 39
   82 A  82    TYR Y   T T     3 TS+    0    0  -65.9  -34.2  174.9   49.8 127.6  33.0    0  0.0   63 -2.0    0  0.0    0  0.0  8 39
   83 A  83    ASP D   T T     3 TS-    0    0  -79.5   -1.0  177.6 -121.7 112.8  63.2    0  0.0    0  0.0    0  0.0    0  0.0  9 26
   84 A  84    GLY G   S t     < TS+    0    0   75.1    9.4 -172.0  107.8  84.0  60.4   81 -1.8    0  0.0    0  0.0    0  0.0 10 29
   85 A  85    GLU E               +    0    0  -83.8  -36.8 -166.7   61.6  64.1  34.5    0  0.0    0  0.0    0  0.0    0  0.0  7 17
   86 A  86    ASP D   S S        S-    0    0 -105.0  132.5  176.2 -123.5  79.0 138.1    0  0.0   81 -1.7    0  0.0   88 -0.6  7 18
   87 A  87    ASP D   B B   B     +   80    0  -83.9  117.7 -178.6  179.2  25.0 139.4    0  0.0    0  0.0    0  0.0    0  0.0 10 24
   88 A  88    TYR Y     t >   > T +    0    0 -105.4   21.1 -175.9  116.9  44.7  87.6   79 -2.7   92 -2.9   86 -0.6   91 -1.8 10 28
   89 A  89    SER S   T T 4   3 TS+    0    0  -69.8  -14.1  171.5   37.5  86.8  47.0    0  0.0    0  0.0    0  0.0    0  0.0 12 30
   90 A  90    GLU E   T T 4   3 TS+    0    0 -110.7   12.4 -177.7   44.5 123.6  81.0    0  0.0    0  0.0    0  0.0    0  0.0  8 25
   91 A  91    LEU L   T T 4   < TS+    0    0 -120.4  -44.5 -178.9   45.9 108.9  50.7   88 -1.8    0  0.0    0  0.0    0  0.0  5 30
   92 A  92    HIS H   S t <     TS-    0    0 -107.5  136.1  178.0  -98.4  94.3 155.0   88 -2.9    0  0.0    0  0.0    0  0.0  7 42
   93 A  93    PRO P               +    0    0  -53.4  142.0 -176.5  155.4  56.7  96.6    0  0.0    0  0.0    0  0.0    0  0.0 11 43
   94 A  94    ASN N     t     > T -    0    0 -162.8  163.7  179.7 -114.6  53.5 169.7    0  0.0   97 -0.5    0  0.0    0  0.0 14 44
   95 A  95    ILE I   T T     3 TS+    0    0  -88.7   -1.8  173.5   70.7 104.4  58.6   76 -2.4    0  0.0    0  0.0    0  0.0 12 40
   96 A  96  A SER S   T T     3 TS+    0    0  -77.3  -23.9 -170.0   44.4 102.1  41.8   77 -0.7    0  0.0    0  0.0    0  0.0  7 33
   97 A  97    ARG R     t >   X T +    0    0 -126.1   65.8 -179.8  155.1  58.0 125.0   94 -0.5  101 -2.0    0  0.0  100 -1.0 10 29
   98 A  98    PRO P   T T 4   3 TS+    0    0  -65.8  -20.2  176.9   70.1  71.2  46.4    0  0.0    0  0.0    0  0.0    0  0.0 11 27
   99 A  99    ASP D   T T 4   3 TS+    0    0  -63.9  -38.8  178.6   26.1 113.4  27.4    0  0.0    0  0.0    0  0.0    0  0.0  6 19
  100 A 100    ILE I   T T 4   < TS+    0    0 -100.5  -15.0  178.9   43.2 130.2  47.7   97 -1.0    0  0.0    0  0.0    0  0.0  6 23
  101 A 101    TYR Y     g <   > T +    0    0 -123.0   68.6 -174.7  163.5  62.3 129.6   97 -2.0  104 -2.2    0  0.0    0  0.0 11 29
  102 A 102    PRO P   G G     > TS+    0    0  -60.1  -27.9  177.0   67.5  72.5  35.9    0  0.0  105 -1.7    0  0.0    0  0.0  8 25
  103 A 103    GLU E   G G     3 TS+    0    0  -63.1  -17.1  177.0   46.3 103.6  50.7    0  0.0    0  0.0    0  0.0    0  0.0  7 30
  104 A 104    MET M   G G     X TS+    0    0  -96.9   -6.9 -162.7   93.6  86.9  65.9  101 -2.2  107 -1.6    0  0.0    0  0.0 11 42
  105 A 105    ARG R   T g     < TS+    0    0  -76.4  -16.6  179.6   48.9  83.4  46.6  102 -1.7    0  0.0    0  0.0    0  0.0  9 26
  106 A 106    ASN N   T T     3 TS+    0    0  -99.4    5.6  176.8  101.5  87.2  68.1    0  0.0  108 -0.6    0  0.0    0  0.0  6 31
  107 A 107    TYR Y     t     < T -    0    0  -91.0  129.3  174.7 -153.2  58.7 139.1  104 -1.6    0  0.0    0  0.0    0  0.0  9 37
  108 A 108    THR T     h >     T -    0    0  -86.6  173.4  174.4  -97.0  34.8 111.1  106 -0.6  112 -2.1    0  0.0    0  0.0  7 30
  109 A 109    GLU E   H H >     TS+    0    0  -54.6  -37.5  178.7   54.7 127.8  28.0    0  0.0  113 -2.3    0  0.0    0  0.0  7 32
  110 A 110    ASP D   H H >     TS+    0    0  -67.1  -37.6  170.8   51.4 105.1  26.3    0  0.0  114 -2.2    0  0.0    0  0.0  7 39
  111 A 111    ASP D   H H >     TS+    0    0  -58.4  -42.9 -179.5   51.0 110.0  24.8    0  0.0  115 -2.2    0  0.0    0  0.0 10 44
  112 A 112    ILE I   H H X     TS+    0    0  -69.6  -37.7  170.0   53.8 106.1  28.9  108 -2.1  116 -2.5    0  0.0    0  0.0 12 51
  113 A 113    PHE F   H H X     TS+    0    0  -54.7  -48.2 -177.9   50.6 109.4  22.7  109 -2.3  117 -2.8    0  0.0    0  0.0 13 53
  114 A 114    ASP D   H H X     TS+    0    0  -62.6  -42.3  179.9   45.3 111.2  24.5  110 -2.2  118 -2.6    0  0.0    0  0.0 13 52
  115 A 115  A VAL V   H H X     TS+    0    0  -70.8  -34.1  175.3   52.8 112.7  25.8  111 -2.2  119 -2.4    0  0.0    0  0.0 14 61
  116 A 116    ALA A   H H X     TS+    0    0  -61.6  -45.5  175.3   45.8 111.2  18.8  112 -2.5  120 -1.4    0  0.0    0  0.0 13 68
  117 A 117    GLY G   H H X     TS+    0    0  -61.1  -45.8  175.8   51.8 111.9  22.3  113 -2.8  121 -1.7    0  0.0    0  0.0 13 60
  118 A 118    TYR Y   H H X     TS+    0    0  -51.9  -48.9 -174.5   56.1 105.4  24.3  114 -2.6  122 -2.9    0  0.0    0  0.0 11 66
  119 A 119    THR T   H H <     TS+    0    0  -58.0  -36.7 -179.2   43.2 111.2  29.9  115 -2.4    0  0.0    0  0.0    0  0.0 11 71
  120 A 120    LEU L   H H <     TS+    0    0  -84.9  -19.9  174.0   47.8 115.7  43.6  116 -1.4    0  0.0    0  0.0    0  0.0 13 64
  121 A 121    ILE I   H H X   > TS+    0    0  -81.8  -38.5 -177.8   74.1  96.0  31.8  117 -1.7  124 -1.6    0  0.0  125 -0.7 12 55
  122 A 122    ALA A   H H X   > TS+    0    0  -45.5  -48.0 -179.6   56.9  89.1  34.1  118 -2.9  125 -1.4    0  0.0  126 -1.1  9 58
  123 A 123    PRO P   H H 4   3 TS+    0    0  -60.4  -26.8  175.4   56.4 102.8  32.3    0  0.0    0  0.0    0  0.0    0  0.0 13 44
  124 A 124    LYS K   H H 4   < TS+    0    0  -66.1  -26.8 -172.3   45.4 111.1  41.1  121 -1.6    0  0.0    0  0.0    0  0.0  8 36
  125 A 125    LEU L   H H <   < TS+    0    0  -90.9  -23.6 -169.1   33.2 118.3  48.8  122 -1.4    0  0.0  121 -0.7    0  0.0  6 31
  126 A 126    ASP D     h <   > T -    0    0 -150.2  111.2  176.1 -157.1  54.0 157.9  122 -1.1  129 -1.9    0  0.0    0  0.0  7 25
  127 A 127    GLU E   T T     3 TS+    0    0  -56.9  -23.1 -176.4   59.1  99.5  44.1    0  0.0    0  0.0    0  0.0    0  0.0  6 22
  128 A 128    ARG R   T T     3 TS+    0    0  -90.3   -4.2  178.4  118.2  78.1  60.9    0  0.0    0  0.0    0  0.0    0  0.0  7 25
  129 A 129    TRP W   S t     < TS+    0    0  -62.9  136.7  175.5    5.6  70.0 115.9  126 -1.9    0  0.0    0  0.0    0  0.0 12 37
  130 A 130    GLY G               +    0    0   83.3  174.1 -176.4  123.5  69.4  92.9   43 -2.9    0  0.0    0  0.0    0  0.0 13 43
  131 A 131    GLY G               -    0    0  113.8  162.4  176.8  -80.4  57.2 110.1    0  0.0   46 -1.7    0  0.0    0  0.0 12 35
  132 A 132    THR T   B B   a     -   46    0 -100.6  135.2  173.5 -132.6  36.9 145.9    0  0.0  134 -0.5    0  0.0    0  0.0 12 28
  133 A 133    ILE I               -    0    0  -90.2  126.9 -177.7 -170.1  26.0 144.3   46 -2.1    0  0.0    0  0.0    0  0.0  8 25
  134 A 134    TYR Y                    0    0 -118.5  139.8  171.9  999.9 999.9 156.0  132 -0.5    0  0.0    0  0.0    0  0.0  4 15
  135 A 135    PHE F                    0    0 -130.8  999.9  999.9  999.9 999.9 138.0    0  0.0    0  0.0    0  0.0    0  0.0  2 10
 
 1e29A.pdb                                                   
 1E29  ELECTRON TRANSPORT  MOL_ID: 1;  MOL_ID: 1;  
 
    author                                                                                                        author   
 Kabs/Sand      TTTTEEESSSSS EEE  HHHHHHHHHHHHHHTHHHHGGG BSSSSS SSSHHHHHTSSS  SSHHHHHHHHHS B TTS SB TTTS  TT TTT  Kabs/Sand
 chirality   ---+++++----+-+------++++++++++++++++++++-+-+++--++-+-++++++-+--++-+++++++++----+-++-+++++-+-++++++  chirality
     bends      SSSS   SSSSS      SSSSSSSSSSSSSSSSSS SSS  SSSSS SSSSSSSSSSSS  SSSSSSSSSSSS   SSS S  SSSS  SS SSS  bends    
     turns     TTTTTT            TTTTTTTTTTTTTTTTTTTTTTTT         TTTTTTTT     TTTTTTTTTTT  TTTT   TTTTT TTTTTTT  turns    
   5-turns                                 >>555<<                                                                5-turns  
   3-turns       >33<                           >33<>>3<<            >>3<<           >33<   >33<   >33<  >33X33<  3-turns  
  bridge-2                                                                                                        bridge-2 
  bridge-1          AAA      AAA                         a                                 B      B               bridge-1 
    sheets          AAA      AAA                                                                                  sheets   
   4-turns     >444<             >>>>XXXXXXXX<<44<<            >>>4<<<      >>>>XXX<<<<         >444<    >444  4-turns  
   summary     tTTTeEEEeSSSSeEEEehHHHHHHHHHHHHHHhHHHHhGGgBSSSSS SShHHHHHhtSS  ShHHHHHHHHHh BtTTt SBtTTTt tTTtTTT  summary  
  sequence  VELTESTRTIPLDEAGGTTTLTARQFTNGQKIFVDTCTQCHLQGKTKTNNNVSLGLADLAGAEPRRDNVLALVEFLKNPKSYDGEDDYSELHPNISRPDI  sequence 
                    10        20        30        40        50        60        70        80        90       100
 
    author                                       author   
 Kabs/Sand   GGGTT  HHHHHHHHHHHHHHHHH TTS  B     Kabs/Sand
 chirality  ++++++--+++++++++++++++++-++++---    chirality
     bends   SSSSS  SSSSSSSSSSSSSSSSS SSS        bends    
     turns  TTTTTTTTTTTTTTTTTTTTTTTTTTTTT        turns    
   5-turns                                       5-turns  
   3-turns  >>3X<3<             >>3<<>33<        3-turns  
  bridge-2                                       bridge-2 
  bridge-1                                 a     bridge-1 
    sheets                                       sheets   
   4-turns  <      >>>>XXXXXXX<