Secondary structure calculation program - copyright by David Keith Smith, 1989
 1fjgB.pdb                                                   
 1FJG  RIBOSOME  MOL_ID: 1;  MOL_ID: 1;  
 Sequence length -  237
             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 B   7    VAL V                    0    0  999.9  160.2 -179.7  999.9 999.9 999.9    0  0.0    0  0.0    0  0.0    0  0.0  5 33
    2 B   8    LYS K               -    0    0   80.2 -179.6  178.3 -145.2 999.9  96.5    0  0.0    0  0.0    0  0.0    0  0.0  4 38
    3 B   9    GLU E               -    0    0  173.7  116.9 -177.1 -160.3  17.9 123.3    0  0.0    0  0.0    0  0.0    0  0.0  5 31
    4 B  10    LEU L               +    0    0  -97.7 -167.1  179.9   49.3  62.9  97.2    0  0.0    0  0.0    0  0.0    0  0.0  5 31
    5 B  11    LEU L               +    0    0   37.5   55.1 -179.2  166.3  65.1  26.7    0  0.0    0  0.0    0  0.0    0  0.0  7 27
    6 B  12    GLU E     t >   > T +    0    0  -94.0   43.4  178.2  133.0  25.1 101.7    0  0.0    9 -1.7    0  0.0   10 -0.5  9 34
    7 B  13    ALA A   T T 4   3 T +    0    0  -60.2  -19.5 -179.7   93.2  55.0  39.8    0  0.0    0  0.0    0  0.0    0  0.0  7 29
    8 B  14    GLY G   T T 4   3 TS-    0    0  -51.7   -5.2  179.9  -13.0 110.1  57.9    0  0.0    0  0.0    0  0.0    0  0.0  5 29
    9 B  15    VAL V   T T 4   < TS+    0    0 -154.1  -81.3 -177.3   43.0 120.9  80.7    6 -1.7    0  0.0    0  0.0    0  0.0  7 40
   10 B  16    HIS H     t <     T +    0    0  -48.8 -107.5 -176.6   99.4  65.8  22.2    6 -0.5    0  0.0    0  0.0    0  0.0 10 52
   11 B  17    PHE F   S S        S+    0    0   39.3 -159.9 -179.7   32.3  75.6  83.3    0  0.0    0  0.0    0  0.0    0  0.0 12 54
   12 B  18    GLY G               +    0    0  -18.3  142.6  178.6  146.2  66.8  65.1    0  0.0    0  0.0    0  0.0    0  0.0 11 49
   13 B  19    HIS H               +    0    0 -171.3  172.2  179.7   55.6  27.9 164.7    0  0.0   34 -1.1    0  0.0    0  0.0 14 48
   14 B  20    GLU E   S S        S-    0    0   58.1  125.1 -179.7 -106.8  72.0  36.5    0  0.0   34 -1.0    0  0.0    0  0.0 12 43
   15 B  21    ARG R               -    0    0  -37.1  -97.2  179.8  -71.6  65.0  27.1    0  0.0    0  0.0    0  0.0    0  0.0  8 30
   16 B  22    LYS K   S S        S+    0    0 -162.9   28.0  177.4  111.9 101.2  91.2    0  0.0    0  0.0    0  0.0    0  0.0  8 28
   17 B  23    ARG R               +    0    0 -102.8   50.3 -177.8  153.9  58.9 116.7    0  0.0    0  0.0    0  0.0    0  0.0  7 26
   18 B  24    TRP W               -    0    0  -70.9 -173.3  178.4 -113.5  52.6  81.9    0  0.0    0  0.0    0  0.0    0  0.0 10 38
   19 B  25    ASN N     g     > T -    0    0 -130.6  104.8 -179.3 -141.2  19.6 162.8  184 -1.0   22 -3.8    0  0.0    0  0.0 10 35
   20 B  26    PRO P   G G     > TS+    0    0  -37.6  -32.1 -179.0   69.6  99.3  42.4    0  0.0   23 -1.8    0  0.0    0  0.0  5 29
   21 B  27    LYS K   G G     3 TS+    0    0  -68.6   -6.3 -179.5   61.3  90.8  55.6    0  0.0    0  0.0    0  0.0    0  0.0  9 27
   22 B  28    PHE F   G G >   X TS+    0    0 -102.3   11.2 -178.8  102.9  70.5  74.7   19 -3.8   25 -1.5    0  0.0   26 -0.5 14 48
   23 B  29    ALA A   G G 4   X T +    0    0  -62.5  -31.5 -178.8   73.8  65.0  32.5   20 -1.8   26 -1.2    0  0.0    0  0.0  7 37
   24 B  30    ARG R   G G 4   3 TS+    0    0  -64.9    7.7 -179.6   35.8 106.6  67.2    0  0.0    0  0.0    0  0.0    0  0.0  5 37
   25 B  31    TYR Y   G G 4   < TS+    0    0 -136.7   -7.3 -179.1  101.8  89.9  65.0   22 -1.5   37 -3.8    0  0.0   27 -0.6 10 47
   26 B  32    ILE I   B B < A < T -   36    0  -89.6  118.1 -178.5 -169.5  47.1 140.1   23 -1.2    0  0.0   22 -0.5    0  0.0 13 46
   27 B  33    TYR Y               -    0    0  -71.6  -45.5 -179.7  -43.7  63.1  26.5   35 -2.2    0  0.0   25 -0.6    0  0.0  8 35
   28 B  34    ALA A               -    0    0  175.6  143.6 -180.0 -109.3  54.2 143.6   34 -1.3    0  0.0   35 -1.0    0  0.0  7 29
   29 B  35    GLU E               -    0    0  -88.8  129.7 -179.9 -173.2  33.1 138.2    0  0.0    0  0.0    0  0.0    0  0.0  9 29
   30 B  36    ARG R               -    0    0 -130.8  113.8 -179.3  -30.2  66.4 160.9   33 -2.0    0  0.0    0  0.0    0  0.0  7 20
   31 B  37    ASN N   S S        S-    0    0   48.7   48.5  179.7  -38.9 130.0  25.4    0  0.0   33 -0.7    0  0.0    0  0.0  4 16
   32 B  38    GLY G   S S        S+    0    0  113.0  -98.5 -179.6   93.7 113.9 148.6    0  0.0    0  0.0    0  0.0    0  0.0  7 20
   33 B  39    ILE I               -    0    0  -32.4  142.9  179.6 -139.3  65.1  80.9   31 -0.7   30 -2.0    0  0.0    0  0.0 11 32
   34 B  40    HIS H               -    0    0  -78.7  -32.1 -179.9 -144.3  34.7  36.2   13 -1.1   28 -1.3   14 -1.0    0  0.0 15 37
   35 B  41    ILE I               -    0    0   65.6  115.0 -178.4 -113.1  10.4  33.0    0  0.0   27 -2.2    0  0.0   28 -1.0 12 46
   36 B  42    ILE I   B B   A     -   26    0  -81.9  144.3  178.7 -111.3  22.0 118.6    0  0.0   38 -1.2    0  0.0    0  0.0 16 55
   37 B  43    ASP D     h >     T -    0    0  -74.5   95.0 -178.8 -167.9  28.7 126.9   25 -3.8   41 -2.1    0  0.0    0  0.0 10 41
   38 B  44    LEU L   H H >     TS+    0    0  -58.1  -28.8  178.6   64.2  82.4  39.6   36 -1.2   42 -1.3    0  0.0    0  0.0 11 43
   39 B  45    GLN Q   H H >   > TS+    0    0  -57.8  -54.4  179.7   40.1 108.8   9.9    0  0.0   43 -2.2    0  0.0   42 -1.2  7 32
   40 B  46    LYS K   H H >   3 TS+    0    0  -60.7  -38.9  179.1   65.7 105.6  29.6    0  0.0   44 -3.2    0  0.0    0  0.0  9 40
   41 B  47    THR T   H H X   3 TS+    0    0  -54.3  -29.1  178.5   41.9 108.3  36.4   37 -2.1   45 -1.5    0  0.0    0  0.0 13 52
   42 B  48    MET M   H H X   < TS+    0    0  -80.4  -53.8  179.5   54.8 109.9  20.4   38 -1.3   46 -3.6   39 -1.2    0  0.0  9 44
   43 B  49    GLU E   H H X     TS+    0    0  -46.4  -38.8  179.0   43.5 114.5  31.8   39 -2.2   47 -1.6    0  0.0    0  0.0  8 30
   44 B  50    GLU E   H H X     TS+    0    0  -74.6  -45.1  178.8   53.3 110.7  23.6   40 -3.2   48 -3.3    0  0.0    0  0.0 12 44
   45 B  51    LEU L   H H X     TS+    0    0  -53.9  -49.1  179.0   55.0 106.5  19.8   41 -1.5   49 -3.3    0  0.0    0  0.0 10 53
   46 B  52    GLU E   H H X     TS+    0    0  -45.0  -69.2 -179.3   36.6 115.3  16.2   42 -3.6   50 -2.5    0  0.0    0  0.0  8 35
   47 B  53    ARG R   H H X     TS+    0    0  -53.1  -45.7 -179.0   50.3 118.7  30.8   43 -1.6   51 -1.8    0  0.0    0  0.0  9 33
   48 B  54    THR T   H H X     TS+    0    0  -63.2  -51.4 -179.6   45.1 111.7  19.5   44 -3.3   52 -1.6    0  0.0    0  0.0 12 44
   49 B  55    PHE F   H H X     TS+    0    0  -59.7  -42.7  178.5   60.6 106.9  21.9   45 -3.3   53 -2.9    0  0.0    0  0.0 10 53
   50 B  56    ARG R   H H X     TS+    0    0  -46.5  -49.4  179.1   48.1 106.3  21.6   46 -2.5   54 -2.0    0  0.0    0  0.0  8 40
   51 B  57    PHE F   H H X     TS+    0    0  -61.6  -35.4 -179.5   52.2 110.5  32.7   47 -1.8   55 -1.8    0  0.0    0  0.0  9 41
   52 B  58    ILE I   H H X     TS+    0    0  -70.9  -45.7  177.6   49.7 105.9  21.4   48 -1.6   56 -3.6    0  0.0    0  0.0 11 54
   53 B  59    GLU E   H H X    >TS+    0    0  -53.6  -45.1  178.5   63.4 106.4  19.3   49 -2.9   57 -2.3    0  0.0   58 -0.6 12 42
   54 B  60    ASP D   H H X    5TS+    0    0  -39.5  -69.7  179.9   29.5 113.1  20.8   50 -2.0   58 -1.9    0  0.0    0  0.0  8 34
   55 B  61    LEU L   H H X    >TS+    0    0  -57.8  -54.0 -179.4   61.2 117.7  18.3   51 -1.8   60 -2.5    0  0.0   59 -0.8 11 41
   56 B  62    ALA A   H H <   >5TS+    0    0  -37.2  -75.1 -178.7   31.7 112.8  25.0   52 -3.6   59 -2.1    0  0.0    0  0.0 13 43
   57 B  63    MET M   H H <   35TS+    0    0  -57.1  -37.7 -178.8   64.4 113.1  30.1   53 -2.3    0  0.0    0  0.0    0  0.0 11 31
   58 B  64    ARG R   H H <   3 TS-    0    0  -43.3  146.1 -179.8 -128.9  78.0  91.9    0  0.0   71 -0.6    0  0.0    0  0.0  9 40
   69 B  75    LYS K   G G >   > TS+    0    0  -70.7  -35.7  179.4   68.4 102.5  29.8    0  0.0   72 -1.0    0  0.0   73 -0.5  7 33
   70 B  76    GLN Q   G G 4   3 TS+    0    0  -53.3  -30.2 -179.3   18.2 120.1  40.0    0  0.0    0  0.0    0  0.0    0  0.0  8 48
   71 B  77    ALA A   G h >   < TS+    0    0 -129.3   17.2 -179.1  110.4  92.3  80.3   68 -0.6   75 -2.5    0  0.0    0  0.0 15 55
   72 B  78    GLN Q   H H >   < TS+    0    0  -58.1  -57.7 -179.8   37.2  86.6  13.6   69 -1.0   76 -0.8    0  0.0    0  0.0 12 49
   73 B  79    ASP D   H H X   > TS+    0    0  -59.3  -54.1 -179.7   52.7 116.8  16.8   69 -0.5   77 -1.7    0  0.0   76 -1.4 10 48
   74 B  80    ILE I   H H >   3 TS+    0    0  -48.2  -53.7  179.7   63.5  97.2  26.5    0  0.0   78 -1.8    0  0.0    0  0.0 11 58
   75 B  81    VAL V   H H X   3 TS+    0    0  -43.6  -34.5  179.2   45.4 109.0  33.9   71 -2.5   79 -1.4    0  0.0    0  0.0 15 66
   76 B  82    ARG R   H H X   < TS+    0    0  -74.3  -64.3  179.9   52.5 108.0   9.2   73 -1.4   80 -2.9   72 -0.8    0  0.0 11 56
   77 B  83    MET M   H H X   > TS+    0    0  -33.8  -66.8 -179.1   37.2 118.3  28.6   73 -1.7   81 -2.3    0  0.0   80 -0.5 11 50
   78 B  84    GLU E   H H X   3 TS+    0    0  -57.7  -46.7  179.7   50.8 116.5  26.8   74 -1.8   82 -1.6    0  0.0    0  0.0 13 54
   79 B  85    ALA A   H H <   3>TS+    0    0  -64.0  -24.6  179.4   54.5 109.6  39.6   75 -1.4   84 -0.7    0  0.0    0  0.0 13 60
   80 B  86    GLU E   H H <   <5TS+    0    0  -73.2  -48.1  178.9   52.2 105.4  20.4   76 -2.9    0  0.0   77 -0.5    0  0.0  9 48
   81 B  87    ARG R   H H <    5TS+    0    0  -50.1  -78.7  177.5   47.0 110.4  14.7   77 -2.3    0  0.0    0  0.0    0  0.0  9 43
   82 B  88    ALA A   T h <    5TS-    0    0  -59.4  143.6 -178.7 -111.3 106.9 113.3   78 -1.6   84 -1.8    0  0.0    0  0.0  9 52
   83 B  89    GLY G   T T      5TS+    0    0  -71.6   38.5 -177.1  140.0  75.5  87.9    0  0.0    0  0.0    0  0.0    0  0.0  6 48
   84 B  90    MET M     t       T -    0    0  -74.7  140.4 -179.8 -100.1  29.1 123.4    0  0.0   95 -1.5    0  0.0   94 -0.5  5 43
   93 B  99    GLY G   T T     3 TS+    0    0  -66.0  114.2  178.7   12.6 105.5 118.1    0  0.0    0  0.0    0  0.0    0  0.0  6 32
   94 B 100    GLY G   T T >   3 TS+    0    0   99.4   14.4  179.6  142.1  71.6  51.0   92 -0.5   98 -3.1    0  0.0    0  0.0  9 36
   95 B 101    MET M   T T 4   < TS+    0    0  -52.0  -51.2  178.2   18.9  93.0  16.5   92 -1.5    0  0.0    0  0.0    0  0.0 10 53
   96 B 102    LEU L   T T 4   > TS+    0    0  -77.8  -67.5 -180.0   45.5 131.8  14.4    0  0.0   99 -2.4    0  0.0    0  0.0 10 54
   97 B 103    THR T   T T 4   3 TS+    0    0  -49.1  -24.5  179.1   27.9 129.5  48.6    0  0.0    0  0.0    0  0.0    0  0.0  9 35
   98 B 104    ASN N   T h X   > TS+    0    0 -132.8   33.9 -179.9  137.0  82.2  93.1   94 -3.1  102 -2.3    0  0.0  101 -1.1  9 29
   99 B 105    PHE F   H H >   < T +    0    0  -45.3  -58.5 -179.7   60.2  64.2  29.3   96 -2.4  103 -1.2    0  0.0    0  0.0 11 35
  100 B 106    LYS K   H H >   3 TS+    0    0  -44.6  -36.9 -179.5   37.0 116.6  32.4    0  0.0  104 -0.6    0  0.0    0  0.0  6 26
  101 B 107    THR T   H H >   X TS+    0    0  -80.4  -64.5  179.9   49.3 113.9  13.4   98 -1.1  104 -2.1    0  0.0  105 -0.8  7 25
  102 B 108    ILE I   H H <   3 TS+    0    0  -55.7   -0.6  179.6   65.6 106.1  59.4   98 -2.3    0  0.0    0  0.0    0  0.0 10 37
  103 B 109    SER S   H H X   > TS+    0    0  -89.8  -36.6  179.8   64.2  86.6  34.6   99 -1.2  106 -1.9    0  0.0  107 -1.6  9 37
  104 B 110    GLN Q   H H X   < TS+    0    0  -56.0  -28.9  178.2   65.8  92.7  36.8  101 -2.1  108 -3.4  100 -0.6    0  0.0  8 33
  105 B 111    ARG R   H H X   3 TS+    0    0  -59.3  -36.7  179.2   46.9 102.7  28.6  101 -0.8  109 -1.6    0  0.0    0  0.0  9 40
  106 B 112    VAL V   H H >   < TS+    0    0  -73.3  -38.0  178.0   51.9 109.6  30.4  103 -1.9  110 -2.1    0  0.0    0  0.0 11 39
  107 B 113    HIS H   H H X     TS+    0    0  -60.5  -50.7  179.7   48.7 111.1  13.0  103 -1.6  111 -3.1    0  0.0    0  0.0  8 31
  108 B 114    ARG R   H H X     TS+    0    0  -54.9  -39.3  179.7   55.6 108.5  31.3  104 -3.4  112 -1.4    0  0.0    0  0.0  8 32
  109 B 115    LEU L   H H X   > TS+    0    0  -56.8  -70.4  179.4   40.0 111.5   5.6  105 -1.6  112 -2.1    0  0.0  113 -2.1 12 36
  110 B 116    GLU E   H H X   3 TS+    0    0  -43.0  -54.4  179.2   59.3 111.3  23.6  106 -2.1  114 -2.5    0  0.0    0  0.0  8 37
  111 B 117    GLU E   H H X   3 TS+    0    0  -46.6  -33.1 -179.8   44.9 110.0  37.4  107 -3.1  115 -1.2    0  0.0    0  0.0  8 30
  112 B 118    LEU L   H H X   < TS+    0    0  -81.9  -42.0  179.1   52.1 108.0  28.7  109 -2.1  116 -2.5  108 -1.4    0  0.0 10 35
  113 B 119    GLU E   H H <     TS+    0    0  -63.1  -25.7  179.5   53.1 111.3  35.1  109 -2.1    0  0.0    0  0.0    0  0.0  9 33
  114 B 120    ALA A   H H <     TS+    0    0  -73.0  -42.7  179.6   52.4 104.9  26.0  110 -2.5    0  0.0    0  0.0    0  0.0  9 25
  115 B 121    LEU L   H H <   > TS+    0    0  -58.7  -50.3  178.1   43.3 115.8  18.8  111 -1.2  118 -0.5    0  0.0    0  0.0 10 29
  116 B 122    PHE F   T h <   3 TS+    0    0  -71.5 -148.4 -179.7   75.2  83.3  72.0  112 -2.5  118 -1.4    0  0.0    0  0.0  9 29
  117 B 123    ALA A   T T     3 TS-    0    0   66.5  -31.0  179.1  -49.9 129.1  85.9    0  0.0    0  0.0    0  0.0    0  0.0  7 20
  118 B 124    SER S   S t     X TS+    0    0  165.5  -52.2 -179.5  103.1 106.2  92.7  116 -1.4  120 -0.9  115 -0.5  121 -0.8  8 17
  119 B 125    PRO P   T T     3 TS-    0    0  -67.0  102.9  179.5  -26.6 114.4 117.8    0  0.0    0  0.0    0  0.0    0  0.0  8 16
  120 B 126    GLU E   T T     > TS+    0    0   71.6    5.9  179.7  137.7  93.6  58.2  118 -0.9  123 -1.0    0  0.0    0  0.0  8 21
  121 B 127    ILE I   T T     < TS+    0    0  -52.1  -24.3 -179.4   28.7  83.8  39.8  118 -0.8    0  0.0    0  0.0    0  0.0  9 25
  122 B 128    GLU E   T T     3 TS+    0    0 -139.4   72.8 -179.6   93.7  93.6 126.4    0  0.0    0  0.0    0  0.0    0  0.0  8 21
  123 B 129    GLU E   S t     < TS+    0    0 -136.4  -15.1 -179.0   50.0  78.0  62.9  120 -1.0    0  0.0    0  0.0    0  0.0  5 18
  124 B 130    ARG R   S S        S-    0    0 -124.7  172.5 -179.8  -45.5 104.3 137.5    0  0.0    0  0.0    0  0.0    0  0.0  7 17
  125 B 131    PRO P     h >     T -    0    0  -41.0  124.4  179.8 -132.9  46.4  93.7    0  0.0  129 -3.2    0  0.0    0  0.0  6 15
  126 B 132    LYS K   H H >     TS+    0    0  -55.8  -12.2  178.6   60.1 108.4  51.9    0  0.0  130 -0.7    0  0.0    0  0.0  7 16
  127 B 133    LYS K   H H >   > TS+    0    0  -79.9  -56.6  179.0   37.4 108.6  19.0    0  0.0  131 -1.6    0  0.0  130 -0.6  6 15
  128 B 134    GLU E   H H >   3 TS+    0    0  -60.4  -38.2 -179.7   58.5 115.6  27.7    0  0.0  132 -1.8    0  0.0    0  0.0  8 19
  129 B 135    GLN Q   H H X   3 TS+    0    0  -63.0  -30.6  179.1   43.3 108.1  38.8  125 -3.2  133 -1.1    0  0.0    0  0.0 11 26
  130 B 136    VAL V   H H X   < TS+    0    0  -87.6  -20.7  178.1   63.4 105.9  45.6  126 -0.7  134 -0.8  127 -0.6    0  0.0  8 23
  131 B 137    ARG R   H H X   > TS+    0    0  -65.2  -41.8  179.4   48.5 103.8  24.6  127 -1.6  135 -1.6    0  0.0  134 -0.7  8 24
  132 B 138    LEU L   H H X   3 TS+    0    0  -63.2  -46.0  179.3   65.0  99.4  22.8  128 -1.8  136 -2.8    0  0.0    0  0.0  9 34
  133 B 139    LYS K   H H X   3 TS+    0    0  -47.6  -29.1  179.2   51.1 103.8  38.1  129 -1.1  137 -2.3    0  0.0    0  0.0  8 31
  134 B 140    HIS H   H H X   < TS+    0    0  -72.8  -61.1  179.1   50.1 105.8  11.4  130 -0.8  138 -3.6  131 -0.7    0  0.0  8 27
  135 B 141    GLU E   H H X     TS+    0    0  -42.8  -47.7  179.0   48.2 114.6  26.5  131 -1.6  139 -3.6    0  0.0    0  0.0  9 30
  136 B 142    LEU L   H H X     TS+    0    0  -58.5  -63.5  180.0   47.1 111.1   7.4  132 -2.8  140 -4.0    0  0.0    0  0.0 11 32
  137 B 143    GLU E   H H X     TS+    0    0  -44.5  -49.0  179.8   41.8 119.9  25.6  133 -2.3  141 -1.2    0  0.0    0  0.0  8 30
  138 B 144    ARG R   H H X   > TS+    0    0  -62.7  -63.8  179.2   45.9 115.8   7.1  134 -3.6  142 -2.3    0  0.0  141 -1.7  8 33
  139 B 145    LEU L   H H X   3 TS+    0    0  -45.6  -41.3 -179.7   49.2 116.3  29.4  135 -3.6  143 -2.5    0  0.0    0  0.0 12 38
  140 B 146    GLN Q   H H <   3 TS+    0    0  -72.7  -23.7  179.7   54.0 108.4  41.7  136 -4.0    0  0.0    0  0.0    0  0.0  9 39
  141 B 147    LYS K   H H <   < TS+    0    0  -75.4  -45.5 -178.2   26.4 121.7  21.2  138 -1.7    0  0.0  137 -1.2    0  0.0  8 34
  142 B 148    TYR Y   H H <     TS+    0    0  -90.2  -25.0 -178.6   43.3 127.4  43.1  138 -2.3    0  0.0    0  0.0    0  0.0 12 43
  143 B 149    LEU L   S h X     TS+    0    0 -106.8   13.2 -179.5  111.3  74.5  75.6  139 -2.5  147 -0.6    0  0.0    0  0.0 10 52
  144 B 150    SER S   T T 4     TS+    0    0  -55.1  -36.1 -179.2   15.7  98.6  32.0    0  0.0    0  0.0    0  0.0    0  0.0  9 49
  145 B 151    GLY G   T T 4   > TS+    0    0 -109.4  -30.0  179.1   63.0 118.7  44.9    0  0.0  148 -1.2    0  0.0    0  0.0 11 55
  146 B 152    PHE F   T T 4   3 TS+    0    0  -73.6    1.9 -178.4   90.2  84.4  62.9    0  0.0    0  0.0    0  0.0    0  0.0 11 59
  147 B 153    ARG R   T T <   3 TS+    0    0  -69.1  -31.1 -179.2   56.6  78.2  36.1  143 -0.6    0  0.0    0  0.0    0  0.0  9 51
  148 B 154    LEU L   S t     < TS+    0    0  -69.3  -51.9 -179.9  100.6  76.4  17.9  145 -1.2    0  0.0    0  0.0    0  0.0  7 44
  149 B 155    LEU L               +    0    0  -39.7  121.7  179.0  170.9  37.5  94.3    0  0.0    0  0.0    0  0.0    0  0.0 10 47
  150 B 156    LYS K   S S        S+    0    0 -111.6   -7.3 -179.4    7.5  74.4  66.1    0  0.0    0  0.0    0  0.0    0  0.0  5 36
  151 B 157    ARG R   S S        S-    0    0 -163.8  162.7  179.3  -59.2 108.3 161.2    0  0.0    0  0.0    0  0.0    0  0.0  5 37
  152 B 158    LEU L               -    0    0  -53.2  135.6 -179.9 -106.8  65.6 103.9    0  0.0    0  0.0    0  0.0    0  0.0  7 46
  153 B 159    PRO P               -    0    0  -62.3  160.8  179.8 -128.2  10.8  95.6    0  0.0    0  0.0    0  0.0    0  0.0 11 51
  154 B 160    ASP D   S S        S-    0    0  -85.1   -9.9  179.2   -8.9  90.0  53.6   61 -1.6    0  0.0    0  0.0    0  0.0 10 47
  155 B 161    ALA A   E E  Aa     -   62    0 -172.3  171.5 -179.7 -126.9  63.9 167.7   61 -0.6   63 -2.0    0  0.0    0  0.0 12 60
  156 B 162    ILE I   E E  Aac    -   63  178 -134.7  140.8  178.0 -152.2   8.7 171.0  177 -1.2  179 -3.5    0  0.0  158 -0.6 14 72
  157 B 163    PHE F   E E  Aac    -   64  179 -115.6  117.6 -178.0 -165.7  20.6 166.9   63 -2.3   65 -2.8    0  0.0    0  0.0 12 85
  158 B 164    VAL V   E E  Aac    -   65  180 -110.2  138.9  179.8 -164.4  19.8 149.5  179 -3.2  181 -2.2  156 -0.6    0  0.0 14 77
  159 B 165    VAL V   S e        S+    0    0  -84.5  -48.8  176.9   12.3  89.3  24.6   65 -1.8    0  0.0    0  0.0    0  0.0 13 72
  160 B 166    ASP D     t >     T -    0    0 -132.1   97.8 -179.4 -167.7  65.8 147.8    0  0.0  164 -4.7    0  0.0    0  0.0 14 66
  161 B 167    PRO P   T T 4     TS+    0    0  -51.0  -39.4  179.7   46.8  92.7  31.1    0  0.0    0  0.0    0  0.0    0  0.0 13 56
  162 B 168    THR T   T T 4   > TS+    0    0  -68.4  -55.6  179.2   42.5 116.4  10.5    0  0.0  165 -1.5    0  0.0    0  0.0  8 48
  163 B 169    LYS K   T T 4   3 TS+    0    0  -52.9  -53.0 -179.6   38.4 124.8  16.5    0  0.0  165 -0.5    0  0.0    0  0.0  7 45
  164 B 170    GLU E   T h X   3 TS+    0    0  -94.6   48.0 -178.6  134.1  79.2 104.9  160 -4.7  168 -1.9    0  0.0    0  0.0 14 52
  165 B 171    ALA A   H H >   < T +    0    0  -66.8  -40.4  179.4   57.2  64.3  31.2  162 -1.5  169 -2.5  163 -0.5    0  0.0  9 48
  166 B 172    ILE I   H H >     TS+    0    0  -58.8  -39.2  179.7   50.0 108.3  24.6    0  0.0  170 -2.6    0  0.0    0  0.0  8 41
  167 B 173    ALA A   H H >     TS+    0    0  -61.3  -53.9  178.9   50.0 109.5  11.8    0  0.0  171 -2.6    0  0.0    0  0.0  9 56
  168 B 174    VAL V   H H X     TS+    0    0  -51.3  -38.3 -179.6   53.1 110.7  30.1  164 -1.9  172 -2.3    0  0.0    0  0.0 12 55
  169 B 175    ARG R   H H X     TS+    0    0  -64.3  -60.5 -179.4   45.6 108.1   7.3  165 -2.5  173 -2.8    0  0.0    0  0.0  8 40
  170 B 176    GLU E   H H X     TS+    0    0  -49.8  -45.1  179.5   51.9 113.5  24.5  166 -2.6  174 -2.2    0  0.0    0  0.0 11 40
  171 B 177    ALA A   H H <   >>TS+    0    0  -52.2  -69.2  179.3   46.4 111.4   9.8  167 -2.6  174 -1.5    0  0.0  176 -1.5 15 46
  172 B 178    ARG R   H H <   >5TS+    0    0  -35.0  -64.7 -179.1   50.8 111.5  28.7  168 -2.3  175 -2.6    0  0.0    0  0.0 10 38
  173 B 179    LYS K   H H <   35TS+    0    0  -48.4  -36.3 -179.5   44.7 114.4  35.0  169 -2.8    0  0.0    0  0.0    0  0.0  8 28
  174 B 180    LEU L   T h <   <5TS-    0    0  -90.8    0.6  179.5 -114.1 115.7  63.8  170 -2.2    0  0.0  171 -1.5    0  0.0  8 29
  175 B 181    PHE F   T T     <5T +    0    0   72.3   31.2  178.7  149.2  63.8  37.4  172 -2.6    0  0.0    0  0.0    0  0.0  6 26
  176 B 182    ILE I     t       T -    0    0 -129.3 -148.1 -178.5  -28.3  51.8 106.5    0  0.0  186 -1.2    0  0.0    0  0.0 13 64
  184 B 190    THR T   T T     3 TS+    0    0  -40.0  -54.3 -178.0   62.2 117.6  35.0    0  0.0   19 -1.0    0  0.0  186 -0.7 14 54
  185 B 191    ASP D   T T     3 TS+    0    0  -69.3   26.7 -178.5   73.3 100.6  81.6    0  0.0    0  0.0    0  0.0    0  0.0 11 47
  186 B 192    SER S   S t     < TS-    0    0 -149.1  168.3 -179.7 -109.8  77.9 159.5  183 -1.2    0  0.0  184 -0.7    0  0.0 12 51
  187 B 193    ASP D     g     > T -    0    0  -92.2  102.7 -179.9 -171.6  23.9 141.5    0  0.0  190 -1.3    0  0.0    0  0.0 10 43
  188 B 194    PRO P   G G     > TS+    0    0  -65.2  -26.1 -179.2   77.1  76.1  41.2    0  0.0  191 -1.9    0  0.0    0  0.0  9 48
  189 B 195    ASP D   G G     3 TS+    0    0  -59.0  -20.2 -178.9   55.2  91.5  45.0    0  0.0    0  0.0    0  0.0    0  0.0  6 35
  190 B 196    LEU L   G G     < TS+    0    0  -91.8   -7.8  179.7   87.1  89.2  56.5  187 -1.3  192 -0.6    0  0.0    0  0.0  7 45
  191 B 197    VAL V     g     < T -    0    0  -96.9  123.3 -179.9 -166.4  56.7 146.0  188 -1.9    0  0.0    0  0.0    0  0.0 12 56
  192 B 198    ASP D   S S        S+    0    0  -71.0  -47.4  178.0   21.8  89.1  19.9  178 -0.9  194 -0.5  190 -0.6    0  0.0  8 45
  193 B 199    TYR Y   E E  Ad    S-  179    0 -125.5  102.4 -177.5 -168.4  87.8 156.1  178 -3.1  180 -2.1    0  0.0    0  0.0 12 53
  194 B 200    ILE I   E E  Ad     -  180    0  -91.0  161.6  176.5 -169.0  23.0 116.4  192 -0.5    0  0.0    0  0.0    0  0.0 13 58
  195 B 201    ILE I   E E  Ad     -  181    0 -147.6   88.2 -179.9 -149.6  22.6 139.7  180 -1.7  182 -1.4    0  0.0    0  0.0 12 70
  196 B 202    PRO P   E E  Ad     +  182    0  -67.8  117.9 -179.8  102.4  48.8 122.5    0  0.0    0  0.0    0  0.0    0  0.0 12 70
  197 B 203    GLY G   S e        S-    0    0  179.0  170.6 -179.5  -31.8  76.8 163.0  182 -0.9    0  0.0    0  0.0    0  0.0 15 70
  198 B 204    ASN N               -    0    0  -44.1  107.3  179.5 -163.8  43.8  97.7    0  0.0    0  0.0    0  0.0    0  0.0 15 59
  199 B 205    ASP D   S S        S+    0    0  -65.6  -28.4  179.0   36.1  77.5  38.8    0  0.0    0  0.0    0  0.0    0  0.0 12 63
  200 B 206    ASP D   S t      >TS+    0    0 -102.8 -151.7  179.4   89.6  76.0  92.0    0  0.0  205 -0.7    0  0.0    0  0.0  9 52
  201 B 207    ALA A   T h >    5T -    0    0   61.1  115.4  179.9 -130.6  63.5  33.3    0  0.0  205 -2.3    0  0.0    0  0.0  9 47
  202 B 208    ILE I   H H >    5TS+    0    0  -59.7  -43.1  179.9   52.4 108.8  23.6    0  0.0  206 -2.1    0  0.0    0  0.0 12 46
  203 B 209    ARG R   H H >    5TS+    0    0  -57.9  -54.3  179.7   45.3 110.7  17.9    0  0.0  207 -1.6    0  0.0    0  0.0  8 44
  204 B 210    SER S   H H >    5TS+    0    0  -53.2  -62.3  179.0   45.0 116.8  13.0    0  0.0  208 -1.3    0  0.0    0  0.0 13 56
  205 B 211    ILE I   H H X   > TS+    0    0  -52.9  -59.2 -179.5   47.3 110.0  15.9  206 -2.7  214 -2.6    0  0.0  213 -1.3 11 58
  211 B 217    ARG R   H H X   3 TS+    0    0  -54.3  -31.6  179.6   55.5 109.5  36.6  207 -2.3  215 -2.2    0  0.0    0  0.0 10 54
  212 B 218    ALA A   H H X   3 TS+    0    0  -72.7  -28.1  179.4   42.7 111.9  36.5  208 -1.7  216 -0.8    0  0.0    0  0.0 10 68
  213 B 219    VAL V   H H X   < TS+    0    0  -86.4  -29.0  177.9   54.7 110.5  38.3  209 -1.5  217 -2.9  210 -1.3    0  0.0 12 65
  214 B 220    ASP D   H H X     TS+    0    0  -64.1  -43.0 -179.8   44.2 113.9  20.2  210 -2.6  218 -3.3    0  0.0    0  0.0 12 46
  215 B 221    LEU L   H H <     TS+    0    0  -72.0  -27.3  178.3   50.6 112.3  43.1  211 -2.2    0  0.0    0  0.0    0  0.0 13 50
  216 B 222    ILE I   H H <     TS+    0    0  -75.0  -46.9  179.6   43.8 115.0  20.0  212 -0.8    0  0.0    0  0.0    0  0.0 13 53
  217 B 223    ILE I   H H <    >TS+    0    0  -58.4  -59.8  176.7   55.5 113.3  12.9  213 -2.9  222 -0.9    0  0.0    0  0.0 14 41
  218 B 224    GLN Q   T h <    5TS+    0    0  -62.4  166.5  179.2   41.6 105.4 106.0  214 -3.3    0  0.0    0  0.0    0  0.0 10 36
  219 B 225    ALA A   T T      5TS+    0    0   55.2   57.9  179.9   70.6 105.0  12.2    0  0.0    0  0.0    0  0.0    0  0.0 10 32
  220 B 226    ARG R   T T      5TS-    0    0 -174.3  -16.2  179.6  -75.6 123.0  76.0    0  0.0    0  0.0    0  0.0    0  0.0 10 32
  221 B 227    GLY G   T T      5TS+    0    0  115.4   19.5 -179.7   90.9  99.9  54.3    0  0.0    0  0.0    0  0.0    0  0.0  7 23
  222 B 228    GLY G   S t       T -    0    0  -72.4  129.5  179.6 -158.0  17.6 118.7    0  0.0  230 -0.8    0  0.0    0  0.0  8 38
  228 B 234    PRO P   T T     > TS+    0    0  -78.9   -9.0 -179.6   81.9  86.0  55.5    0  0.0  231 -1.4    0  0.0    0  0.0  7 32
  229 B 235    SER S   T h >   > TS+    0    0  -64.8  -31.5 -179.2   73.8  72.2  36.0    0  0.0  232 -2.2    0  0.0  233 -1.0 11 39
  230 B 236    TYR Y   H H >   < TS+    0    0  -57.1  -18.8  178.6   68.1  84.1  45.7  227 -0.8  234 -1.9    0  0.0    0  0.0  8 38
  231 B 237    ALA A   H H >   < TS+    0    0  -67.0  -34.7  179.9   51.6  98.5  30.6  228 -1.4  235 -2.5    0  0.0    0  0.0  7 25
  232 B 238    LEU L   H H >   < TS+    0    0  -70.5  -33.7  179.3   54.4 105.0  35.5  229 -2.2  236 -2.0    0  0.0    0  0.0 11 30
  233 B 239    VAL V   H H X     TS+    0    0  -67.0  -42.4  178.9   45.9 111.1  24.5  229 -1.0  237 -1.3    0  0.0    0  0.0 11 35
  234 B 240    GLN Q   H H <   > TS+    0    0  -61.7  -57.9  179.4   49.0 113.0  10.9  230 -1.9  237 -1.1    0  0.0    0  0.0  7 22
  235 B 241    GLU E   H H <   3 TS+    0    0  -49.5  -39.2  179.9   58.7 105.6  35.5  231 -2.5    0  0.0    0  0.0    0  0.0  6 18
  236 B 242    ALA A   H H <   3 T      0    0  -60.5  -38.9  179.4  999.9 999.9  28.9  232 -2.0    0  0.0    0  0.0    0  0.0  6 22
  237 B 243    GLU E     h <   < T      0    0  -84.4  999.9  999.9  999.9 999.9 119.3  233 -1.3    0  0.0  234 -1.1    0  0.0  4 18
 
 1fjgB.pdb                                                   
 1FJG  RIBOSOME  MOL_ID: 1;  MOL_ID: 1;  
 
    author                                                                                                        author   
 Kabs/Sand        TTT S  S S   GGGGGGB    SS   B HHHHHHHHHHHHHHHHHHHHHT  EEEE  SGGGHHHHHHHHHHTT  EE S   TTTTTTHH  Kabs/Sand
 chirality   --++++-+++++--++--++++++------+-----++++++++++++++++++++-+-----+++-+++++++++++++-+---++----++++++++  chirality
     bends         SS S  S S   SSS SS     SS     SSSSSSSSSSSSSSSSSSSSS         SSSSSSSSSSSSSSSS     S   SSSSSS S  bends    
     turns       TTTTT        TTTTTTTT          TTTTTTTTTTTTTTTTTTTTTTTT       TTTTTTTTTTTTTTTTT       TTTTTTTTT  turns    
   5-turns                                                      >5>55<5<                  >5555<                  5-turns  
   3-turns       >33<         >>3XX3<<            >33<             >33<        >>3<<>33<>33<           >33<>3><3  3-turns  
  bridge-2                                                                 bb                                     bridge-2 
  bridge-1                           A         A                         aaaa                    bb               bridge-1 
    sheets                                                               AAAA                    AA               sheets   
   4-turns       >444<           >444<          >>>>XXXXXXXXXXXXXXX<<<<         >4>>X>XXXX<<<<           >444X>>  4-turns  
   summary       tTTTtS  S S  gGGGGGGB    SS   BhHHHHHHHHHHHHHHHHHHHHHhteEEEEe gGGhHHHHHHHHHHhTteEE S  tTTTTThHH  summary  
  sequence  VKELLEAGVHFGHERKRWNPKFARYIYAERNGIHIIDLQKTMEELERTFRFIEDLAMRGGTILFVGTKKQAQDIVRMEAERAGMPYVNQRWLGGMLTNFK  sequence 
                    10        20        30        40        50        60        70        80        90       100
 
    author                                                                                                        author   
 Kabs/Sand  HHHHHHHHHHHHHHHTTSTTTTSS HHHHHHHHHHHHHHHHHSTTTTS SS  SEEEES TTTTHHHHHHHHHTT  EEEEE TTS GGG SEEEES SS  Kabs/Sand
 chirality  ++++++++++++++++-+-++++--+++++++++++++++++++++++++--------+-+++++++++++++-+---+-++-++--+++-+---+--++  chirality
     bends  SSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSSSS SS  S    S SSSS SSSSSSSSS         SSS SSS SS   S SS  bends    
     turns  TTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTT           TTTTTTTTTTTTTTTTT      TTTTTTTTT        T  turns    
   5-turns                                                                        >5555<                       >  5-turns  
   3-turns  X3><3<  >33<  >33X3><3<   >33<>33<   >33<   >33<             >33<     >>3<<       >33<>>3<<           3-turns  
  bridge-2                                                         ccc                    dddd                    bridge-2 
  bridge-1                                                        aaaa                   ccc            dddd      bridge-1 
    sheets                                                        AAAA                   AAAAA          AAAA      sheets   
   4-turns  >XXXXXX<<<<        >>>>XXXXXXXXXXX<<444X>>>XXX<<<<                            4-turns  
   summary  HHHHHHHHHHHHHHHhTtTTTTtShHHHHHHHHHHHHHHHHHhTTTTt SS  SEEEEetTTThHHHHHHHHHhTteEEEEEtTTtgGGGgSEEEEe St  summary  
  sequence  TISQRVHRLEELEALFASPEIEERPKKEQVRLKHELERLQKYLSGFRLLKRLPDAIFVVDPTKEAIAVREARKLFIPVIALADTDSDPDLVDYIIPGNDD  sequence 
                   110       120       130       140       150       160       170       180       190       200
 
    author                                         author   
 Kabs/Sand  THHHHHHHHHHHHHHHHTTTTS     TTHHHHHHH   Kabs/Sand
 chirality  -++++++++++++++++++-+------++++++++    chirality
     bends   SSSSSSSSSSSSSSSSSSSSS     SSSSSSSS    bends    
     turns  TTTTTTTTTTTTTTTTTTTTTT    TTTTTTTTTTT  turns    
   5-turns  5555<           >5555<                 5-turns  
   3-turns      >33< >33<             >>><<< >33<  3-turns  
  bridge-2                                         bridge-2 
  bridge-1                                         bridge-1 
    sheets                                         sheets   
   4-turns  >>>>XXXXXXXXXX<<<<          >>>>X<<<<  4-turns  
   summary  hHHHHHHHHHHHHHHHHhTTTt    tThHHHHHHHh  summary  
  sequence  AIRSIQLILSRAVDLIIQARGGVVEPSPSYALVQEAE  sequence 
                   210       220       230