DSSP OUTPUT


==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1                          ==== DATE=2019-06-21      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
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COMPND                                                                                                                         .
SOURCE                                                                                                                         .
AUTHOR                                                                                                                         .
  185  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 12066.7   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
   92 49.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    1  0.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    1  0.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES                              .
   21 11.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   10  5.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   57 30.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  1  0  0  1  1  0  1  0  0  0  0  0  0  0  0  1  1  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   A     >        0   0   84      0, 0.0     4,-4.2     0, 0.0     5,-0.4   0.000 360.0 360.0 360.0 -44.8  164.4  158.8  215.8                           
    2    2   T  H  >  +     0   0   51      1,-0.2     4,-3.0     2,-0.2    38,-0.3   0.962 360.0  43.0 -61.5 -43.7  161.8  158.6  213.1                           
    3    3   S  H  > S+     0   0   86      2,-0.2     4,-2.5     1,-0.2    -1,-0.2   0.935 116.8  44.2 -62.5 -42.5  159.9  161.3  214.8                           
    4    4   A  H  > S+     0   0   51      1,-0.2     4,-2.3     2,-0.2    -2,-0.2   0.904 115.7  49.1 -61.5 -43.5  162.8  163.4  215.7                           
    5    5   L  H  X S+     0   0    6     -4,-4.2     4,-2.8     2,-0.2    -1,-0.2   0.885 109.3  52.0 -63.5 -41.0  164.1  162.9  212.3                           
    6    6   A  H  X S+     0   0   17     -4,-3.0     4,-2.1    -5,-0.4    -2,-0.2   0.916 110.3  50.7 -61.1 -42.7  160.7  163.9  210.8                           
    7    7   D  H  < S+     0   0  112     -4,-2.5    -2,-0.2     2,-0.2    -1,-0.2   0.893 110.9  46.6 -60.7 -42.9  160.7  167.0  212.9                           
    8    8   C  H  < S+     0   0   64     -4,-2.3    -1,-0.2     1,-0.2    -2,-0.2   0.911 115.1  46.4 -62.6 -44.7  164.1  167.9  211.7                           
    9    9   L  H  < S-     0   0   17     -4,-2.8    -2,-0.2    -5,-0.1    -1,-0.2   0.712 110.7-130.1 -68.2 -24.3  162.9  167.2  208.2                           
   10   10   M    ><  -     0   0  119     -4,-2.1     3,-1.8    -5,-0.1    -3,-0.2   0.999  21.3-147.6  69.4  72.3  159.8  169.2  209.0                           
   11   11   P  G >> S+     0   0   32      0, 0.0     3,-1.8     0, 0.0     4,-0.8   0.309  84.1  89.9 -67.2   1.8  157.5  166.5  207.8                           
   12   12   S  G 34 S+     0   0   20      1,-0.3    12,-0.8    11,-0.2    -2,-0.1   0.793 107.7  37.3 -57.2 -23.1  154.7  168.6  206.5                           
   13   13   L  G <4 S+     0   0   25     -3,-1.8    -1,-0.3    -7,-0.2    29,-0.1  -0.412  72.1  98.4-131.9  48.7  157.2  168.1  203.7                           
   14   14   T  T <4 S+     0   0   19     -3,-1.8     2,-0.2    28,-0.1    -2,-0.1   0.652  91.0  76.7 -59.1 -38.5  158.5  164.7  204.0                           
   15   15   H  S  < S-     0   0   17     -4,-0.8    29,-0.1     9,-0.2    10,-0.1  -0.427  86.3-147.8 -55.8 130.0  155.7  165.3  201.5                           
   16   16   C        +     0   0   64     -2,-0.2     2,-1.1    27,-0.1    -1,-0.1   0.460  69.9  93.9-110.3   7.7  156.9  166.9  198.3                           
   17   17   V  S    S-     0   0  108      1,-0.2     7,-0.1     7,-0.1    -2,-0.1  -0.870  82.1-140.5 -88.3 114.2  154.4  169.1  196.7                           
   18   18   Y  S    S+     0   0  135     -2,-1.1     2,-1.2     1,-0.1    -1,-0.2   0.611  74.2 102.3 -56.2 -42.7  156.0  171.8  198.6                           
   19   19   P    >   -     0   0   97      0, 0.0     3,-1.3     0, 0.0    -1,-0.1  -0.061  62.3-166.4 -70.1  89.9  153.9  174.5  200.1                           
   20   20   S  T 3   +     0   0   36     -2,-1.2    -5,-0.1     1,-0.3    -2,-0.1   0.379  62.7  92.7 -86.9  -5.0  154.5  172.7  203.2                           
   21   21   S  T 3  S+     0   0  111      1,-0.1     2,-0.6     2,-0.1    -1,-0.3   0.904  81.2  75.5 -61.7 -27.0  152.0  174.1  205.7                           
   22   22   S  S <  S-     0   0   65     -3,-1.3     2,-0.8    -4,-0.0    -7,-0.1  -0.734  78.5-150.2 -81.8 122.9  149.8  171.2  204.5                           
   23   23   I        +     0   0  122     -2,-0.6     2,-0.5   -10,-0.1   -11,-0.2  -0.834  21.3 178.4 -94.2 113.8  151.0  167.9  205.9                           
   24   24   L        -     0   0   86    -12,-0.8    -9,-0.2    -2,-0.8   -10,-0.1  -0.986  27.4-160.7-122.5 128.7  150.1  165.3  203.4                           
   25   25   L        -     0   0  130     -2,-0.5    -1,-0.2     1,-0.3   -11,-0.0   0.989  51.1-110.8 -60.4 -61.7  151.0  161.9  204.1                           
   26   26   P        -     0   0   29      0, 0.0    -1,-0.3     0, 0.0    18,-0.1  -0.889  60.4 -31.6 167.2-169.4  150.7  161.0  200.1                           
   27   27   P  S    S-     0   0  113      0, 0.0    -3,-0.0     0, 0.0     0, 0.0  -0.731 103.8 -80.4 -63.0 138.4  148.1  158.9  198.0                           
   28   28   P  S    S+     0   0  117      0, 0.0    -3,-0.0     0, 0.0     0, 0.0   0.274  93.6 117.0 -58.3 -20.9  147.6  156.7  200.9                           
   29   29   P        +     0   0   62      0, 0.0     0, 0.0     0, 0.0     0, 0.0  -0.174  23.1 169.4 -74.1 117.5  150.4  154.2  201.1                           
   30   30   P        +     0   0   88      0, 0.0    11,-0.0     0, 0.0    13,-0.0   0.543  63.5  83.1 -70.2 -17.0  152.6  154.4  204.2                           
   31   31   P        +     0   0  117      0, 0.0    12,-0.0     0, 0.0     0, 0.0   0.477  63.9 127.7 -77.3 -15.0  154.3  151.1  203.4                           
   32   32   P  S    S-     0   0   40      0, 0.0     3,-0.1     0, 0.0     9,-0.0   0.491  74.7-109.8 -70.1 175.3  157.2  151.7  201.0                           
   33   33   P  S    S+     0   0   80      0, 0.0     5,-0.1     0, 0.0     0, 0.0   0.608  76.0 163.2 -68.7 -13.7  160.8  151.2  200.3                           
   34   34   L        -     0   0   22      7,-0.1     2,-0.4    26,-0.1     7,-0.1   0.386  38.2 -18.6  72.0-179.1  160.8  155.0  201.0                           
   35   35   I  S >  S-     0   0    7      5,-0.1     3,-0.9    28,-0.1     4,-0.2  -0.791  89.3 -95.4 -79.3 143.7  163.3  157.6  201.8                           
   36   36   C  T 3  S+     0   0   12     -2,-0.4     4,-0.1     1,-0.2    26,-0.1   0.331  99.3  44.0 -59.3 -49.8  166.2  155.9  203.1                           
   37   37   S  T 3  S-     0   0   17      2,-0.8    -1,-0.2     1,-0.1     3,-0.1   0.560  98.3-106.8 -84.8  -5.8  167.2  155.1  206.6                           
   38   38   S  S <  S+     0   0   80     -3,-0.9     2,-0.3     1,-0.5   -36,-0.1   0.762 106.4  90.4  55.2  34.3  163.7  154.0  207.7                           
   39   39   H  S    S+     0   0   38     -4,-0.2    -2,-0.8   -38,-0.1    -1,-0.5  -0.870  84.8  25.2-131.6 155.3  163.9  157.2  209.4                           
   40   40   V  S    S-     0   0    0    -38,-0.3     2,-1.6    -2,-0.3    -5,-0.1   0.946  81.7-176.3  56.8  49.8  162.6  160.4  207.5                           
   41   41   T        +     0   0   44      1,-0.2    -1,-0.2    -7,-0.1    -5,-0.1  -0.589   8.9 171.9 -81.0  76.5  160.4  158.1  205.6                           
   42   42   Q        -     0   0    8     -2,-1.6    -1,-0.2    -3,-0.2   -28,-0.1   0.838  31.2-147.0 -60.5 -47.6  158.9  160.5  203.3                           
   43   43   T  S    S+     0   0   18    -28,-0.1   -27,-0.1   -29,-0.0    -1,-0.1   0.734  82.3  93.8  58.5  35.0  156.9  158.4  200.7                           
   44   44   C  S    S+     0   0   19    -29,-0.1    -2,-0.0   -30,-0.1    -3,-0.0  -0.097  70.1  57.2-140.9  41.5  158.0  161.2  198.4                           
   45   45   S  S    S+     0   0   18      3,-0.0     8,-0.2   -10,-0.0   -30,-0.0   0.479  91.7  79.9 -78.7 -27.3  161.0  159.9  197.0                           
   46   46   G  S    S+     0   0   33      1,-0.1     2,-0.3     2,-0.1    -2,-0.1   0.457 102.3  29.1 -72.6 -11.6  158.7  157.3  196.0                           
   47   47   N        +     0   0   83      6,-0.1    -1,-0.1     5,-0.0     3,-0.0  -0.961  63.7 180.0-134.5 127.5  157.5  159.3  193.2                           
   48   48   D     >  -     0   0   79     -2,-0.3     2,-3.9     1,-0.1     4,-1.1  -0.594  40.7-124.4-128.8  64.5  159.9  161.7  191.8                           
   49   49   P  T  4 S+     0   0  112      0, 0.0    -1,-0.1     0, 0.0     0, 0.0   0.203 117.2  62.6  21.6 -41.7  157.6  163.2  189.0                           
   50   50   L  T  4 S-     0   0  129     -2,-3.9    -3,-0.0     1,-0.0     0, 0.0   0.672 112.6-131.8 -67.6 -19.3  160.3  162.3  186.6                           
   51   51   N  T >4  +     0   0   64     -3,-0.4     3,-0.7     1,-0.1     5,-0.2   0.864  57.1 150.8  54.8  43.4  159.3  158.7  187.9                           
   52   52   N  T 3X  +     0   0   76     -4,-1.1     4,-1.0     1,-0.2     5,-0.3   0.646  60.5  74.4 -65.0 -16.8  162.9  158.2  188.3                           
   53   53   Q  H 3> S+     0   0   46     -8,-0.2     4,-2.1     3,-0.1     5,-0.3   0.952  90.4  70.8 -59.0 -39.5  161.8  156.0  191.1                           
   54   54   E  H <4 S+     0   0  122     -3,-0.7     2,-1.5     1,-0.2    -6,-0.0  -0.436 110.6   7.3 -79.2 140.2  160.8  153.7  188.2                           
   55   55   A  H  4 S+     0   0   71     -2,-0.2    -1,-0.2     1,-0.2    -2,-0.1  -0.359 118.2  71.3  74.3 -51.1  163.5  152.1  186.3                           
   56   56   S  H  < S-     0   0   20     -2,-1.5    -2,-0.2    -4,-1.0    -1,-0.2   0.925  76.1-176.3 -65.0 -36.1  166.2  153.3  188.7                           
   57   57   R     <  +     0   0  197     -4,-2.1     2,-0.5    -5,-0.3     3,-0.1   0.809  17.5 156.3  47.2  45.8  164.7  150.7  191.2                           
   58   58   M        -     0   0   18     -5,-0.3    -1,-0.2     1,-0.2    -2,-0.1  -0.879  19.3-177.2 -80.2 131.3  167.0  151.7  193.9                           
   59   59   N        +     0   0  102     -2,-0.5    -1,-0.2     1,-0.2     4,-0.2   0.864  52.4  51.4 -80.8 -51.8  165.4  150.7  197.1                           
   60   60   S  S    S-     0   0   24      1,-0.2    -1,-0.2     2,-0.1    82,-0.1  -0.740 113.0 -53.3-152.8 151.1  167.7  151.9  199.5                           
   61   61   P  S  > S+     0   0   14      0, 0.0     4,-3.1     0, 0.0    -1,-0.2   0.407 110.7  98.6  -5.7  19.9  169.8  154.6  200.9                           
   62   62   F  H  > S+     0   0   10      1,-0.3     4,-2.0     2,-0.3     5,-0.2   0.915  75.6  45.5 -84.2 -39.2  170.7  154.4  197.3                           
   63   63   G  H  > S+     0   0   22      1,-0.2     4,-2.4     2,-0.2    -1,-0.3   0.865 114.1  52.8 -64.4 -39.2  168.6  157.2  196.0                           
   64   64   L  H  > S+     0   0   14      1,-0.2     4,-3.4     2,-0.2    -2,-0.3   0.908 105.7  53.2 -61.3 -42.4  169.9  159.2  199.0                           
   65   65   S  H  X S+     0   0   16     -4,-3.1     4,-2.8     2,-0.2    -2,-0.2   0.903 109.6  46.1 -58.3 -43.5  173.4  158.4  198.1                           
   66   66   F  H  X S+     0   0   72     -4,-2.0     4,-3.3     2,-0.2    -1,-0.2   0.912 115.7  48.0 -66.0 -40.2  173.0  159.6  194.5                           
   67   67   C  H  X S+     0   0   33     -4,-2.4     4,-3.3     2,-0.2     5,-0.2   0.916 112.8  48.3 -61.8 -44.9  171.2  162.8  195.8                           
   68   68   L  H  X S+     0   0   27     -4,-3.4     4,-3.1     2,-0.2     5,-0.2   0.915 114.9  44.9 -62.3 -45.7  173.9  163.4  198.4                           
   69   69   F  H  X S+     0   0   54     -4,-2.8     4,-3.2    -5,-0.2     5,-0.2   0.928 115.1  47.3 -63.4 -44.8  176.6  162.9  195.8                           
   70   70   D  H  X S+     0   0   76     -4,-3.3     4,-3.2     2,-0.2    -2,-0.2   0.914 116.2  45.0 -62.1 -43.9  174.8  165.1  193.3                           
   71   71   S  H  X S+     0   0    1     -4,-3.3     4,-3.2     2,-0.2    -2,-0.2   0.913 116.4  46.0 -64.9 -43.9  174.1  167.8  196.0                           
   72   72   M  H  X S+     0   0   63     -4,-3.1     4,-2.3     2,-0.2    -2,-0.2   0.935 115.1  45.0 -63.7 -47.8  177.6  167.6  197.2                           
   73   73   E  H  X S+     0   0   71     -4,-3.2     4,-1.8    -5,-0.2    -2,-0.2   0.912 117.0  46.8 -67.8 -41.6  179.2  167.7  193.8                           
   74   74   K  H  X S+     0   0  113     -4,-3.2     4,-2.5    -5,-0.2    -2,-0.2   0.934 112.1  51.4 -66.9 -39.6  176.8  170.6  192.8                           
   75   75   C  H  X S+     0   0    5     -4,-3.2     4,-3.9     2,-0.2    -2,-0.2   0.896 107.0  50.8 -62.2 -41.5  177.5  172.5  196.0                           
   76   76   L  H  X S+     0   0   21     -4,-2.3     4,-1.9     2,-0.2    -1,-0.2   0.890 112.3  49.3 -65.8 -33.8  181.3  172.2  195.5                           
   77   77   A  H  X S+     0   0    1     -4,-1.8     4,-2.6    -5,-0.2    -2,-0.2   0.946 114.6  43.1 -64.5 -44.7  180.6  173.6  192.0                           
   78   78   D  H  X S+     0   0    9     -4,-2.5     4,-2.4     2,-0.2    -2,-0.2   0.906 110.2  57.8 -64.7 -41.0  178.4  176.4  193.5                           
   79   79   H  H  < S+     0   0    6     -4,-3.9     6,-0.6     1,-0.2     4,-0.3   0.882 114.2  39.5 -61.7 -39.8  181.1  176.9  196.2                           
   80   80   K  H >< S+     0   0   26     -4,-1.9     3,-1.0     2,-0.2    -2,-0.2   0.905 110.1  55.2 -64.5 -46.6  183.7  177.6  193.4                           
   81   81   A  H 3< S+     0   0   22     -4,-2.6    -2,-0.2     1,-0.3    -3,-0.2   0.879 109.8  47.1 -65.2 -37.2  181.7  179.5  191.1                           
   82   82   S  T 3< S-     0   0    7     -4,-2.4     2,-4.7    -5,-0.2    -1,-0.3   0.411  90.3-154.9 -93.7   1.9  180.9  181.9  193.8                           
   83   83   L  S <  S+     0   0  132     -3,-1.0    -1,-0.1     1,-0.4    -2,-0.1   0.005  92.3  28.0  82.7 -54.9  184.6  182.0  194.7                           
   84   84   K  S    S+     0   0  205     -2,-4.7    -1,-0.4   100,-0.2     2,-0.3  -0.437  82.1 141.5-140.7  84.1  183.4  183.0  198.2                           
   85   85   D  S    S-     0   0    8     -6,-0.6   100,-0.1     2,-0.2    99,-0.0  -0.661  73.0 -78.9 -65.9 143.9  180.0  181.5  198.5                           
   86   86   M  S    S+     0   0  140     -2,-0.3    -1,-0.1     2,-0.0    -4,-0.1  -0.222  99.8  16.7 -58.2 146.3  179.7  180.3  202.0                           
   87   87   R        -     0   0  128     -3,-0.1    -2,-0.2    -8,-0.0     0, 0.0   0.039  65.3-134.6  69.2 177.2  181.5  176.9  202.7                           
   88   88   V        +     0   0   93     -4,-0.1    -9,-0.2     2,-0.0    -8,-0.1   0.421  39.6 146.1-133.8 -82.9  184.1  175.1  200.7                           
   89   89   V        +     0   0   85      1,-0.1     2,-0.2   -10,-0.1   -10,-0.2   0.854  51.3 140.7  55.9  63.2  184.1  171.3  200.0                           
   90   90   L        +     0   0   58      1,-0.2    -1,-0.1   -11,-0.1   -13,-0.1  -0.586  17.9  21.5-134.9 159.5  185.7  171.5  196.5                           
   91   91   I        +     0   0   34    -15,-0.2     2,-0.5    -2,-0.2    -1,-0.2   0.698  22.5 179.4  58.7  83.3  187.9  170.6  193.5                           
   92   92   T        -     0   0   89      2,-0.0     2,-0.6     0, 0.0    -1,-0.1  -0.932  17.8-165.2-111.1 114.6  189.4  167.3  192.6                           
   93   93   L        -     0   0   90     -2,-0.5     2,-0.7     3,-0.1     7,-0.1  -0.814   7.0-175.7-100.2 120.2  191.2  167.9  189.4                           
   94   94   F        -     0   0   82     -2,-0.6     2,-9.9     1,-0.1     4,-0.1  -0.679  51.5-101.9-117.1  84.0  192.1  164.7  187.8                           
   95   95   L  S    S+     0   0  167     -2,-0.7     3,-0.2     1,-0.2    -1,-0.1   0.387 109.6 101.6   7.3  -7.7  194.1  165.5  184.9                           
   96   96   F  S    S+     0   0   42     -2,-9.9     2,-0.3     1,-0.2    -1,-0.2   0.771  97.2  22.3 -62.1 -19.1  190.7  164.8  183.2                           
   97   97   I        -     0   0   13     18,-0.1    -1,-0.2    13,-0.0    -2,-0.1  -0.967  65.7-164.0-133.2 130.8  190.7  168.7  183.2                           
   98   98   G  S    S+     0   0   86     -2,-0.3     2,-0.7    -3,-0.2    -2,-0.1   0.531  78.7  83.0 -90.5   2.7  193.9  170.8  183.4                           
   99   99   A        +     0   0   50      7,-0.1     3,-0.3     4,-0.1     2,-0.3  -0.885  70.0 175.2-103.1 107.7  191.8  173.8  184.3                           
  100  100   A        +     0   0   45     -2,-0.7     3,-0.1     1,-0.2    -2,-0.0  -0.750  47.1  31.6-123.8 157.6  191.2  173.5  188.0                           
  101  101   V  S    S+     0   0   79     -2,-0.3     2,-0.3     1,-0.2    -1,-0.2   0.708 104.2  81.5  63.2  24.1  189.6  175.4  190.8                           
  102  102   A  S    S-     0   0   56     -3,-0.3    -1,-0.2     1,-0.1   -25,-0.1  -0.774  75.7-172.6-116.7 144.9  187.2  176.7  188.3                           
  103  103   E    >>  +     0   0   32     -2,-0.3     3,-4.1   -26,-0.2     4,-0.6   0.826  49.5  32.5 -96.5 -96.4  184.7  173.8  188.0                           
  104  104   D  H 3> S+     0   0   70      1,-0.3     4,-1.6     2,-0.3     5,-0.1   0.629 115.5  56.9 -64.4 -25.1  181.7  172.9  185.9                           
  105  105   A  H 3> S+     0   0   69      2,-0.2     4,-2.3     1,-0.2    -1,-0.3   0.820 102.2  59.3 -64.3 -33.0  183.1  174.5  182.7                           
  106  106   G  H <> S+     0   0    5     -3,-4.1     4,-2.1     2,-0.2    -2,-0.3   0.843 101.2  53.0 -61.5 -40.9  186.0  172.1  183.5                           
  107  107   I  H  X S+     0   0   41     -4,-0.6     4,-2.6     2,-0.2    -2,-0.2   0.895 105.3  54.3 -61.0 -39.8  183.4  169.4  183.1                           
  108  108   D  H  < S+     0   0  104     -4,-1.6    -2,-0.2     1,-0.2     5,-0.2   0.921 108.1  49.3 -60.0 -43.3  182.6  170.9  179.7                           
  109  109   A  H  X S+     0   0   33     -4,-2.3     4,-2.0     1,-0.2    -2,-0.2   0.890 111.0  50.0 -61.3 -38.7  186.3  170.6  178.8                           
  110  110   I  H  X S+     0   0    2     -4,-2.1     4,-2.7     2,-0.2     6,-0.4   0.925 107.9  52.1 -65.7 -44.0  186.3  166.9  179.9                           
  111  111   T  H  < S+     0   0   75     -4,-2.6    -1,-0.2     1,-0.2    -2,-0.2   0.956 117.7  37.8 -60.8 -47.9  183.2  166.0  177.9                           
  112  112   P  H  4 S+     0   0  116      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.700 113.5  56.0 -87.9 -13.3  184.7  167.5  174.8                           
  113  113   E  H  < S-     0   0  147     -4,-2.0    -2,-0.2    -5,-0.2    -3,-0.2   0.898 114.4-122.6 -66.9 -35.4  188.3  166.2  175.7                           
  114  114   E  S  < S+     0   0  133     -4,-2.7    -3,-0.1    -5,-0.1    -4,-0.1  -0.337  77.9 114.6 140.8 -30.9  186.6  162.8  175.9                           
  115  115   G        +     0   0   22    -19,-0.2    -4,-0.2    -6,-0.2    -5,-0.1   0.513  17.6 146.0 -61.7 -36.5  187.6  162.1  179.3                           
  116  116   K        +     0   0  119     -6,-0.4    -9,-0.0    -9,-0.2    -1,-0.0   0.516  28.7 134.5 -54.4 123.0  184.7  161.9  181.5                           
  117  117   A    >   +     0   0   36    -23,-0.1     3,-0.6     2,-0.0     4,-0.2  -0.380   3.0 136.7-172.0  36.3  186.2  159.4  183.5                           
  118  118   N  T 3>  +     0   0   24      1,-0.2     4,-1.5     2,-0.1     3,-0.4   0.311  47.7 101.6 -78.8   0.9  185.6  160.5  187.1                           
  119  119   N  H 3>  +     0   0   76      1,-0.3     4,-3.0     2,-0.2     5,-0.2   0.688  64.7  65.6 -65.1 -34.2  184.7  157.0  187.8                           
  120  120   I  H <> S+     0   0  113     -3,-0.6     4,-1.9     1,-0.2    -1,-0.3   0.953 110.8  41.0 -60.1 -43.4  188.1  156.1  189.5                           
  121  121   I  H  > S+     0   0   45     -3,-0.4     4,-3.2     2,-0.2    -2,-0.2   0.902 113.4  50.4 -62.6 -42.8  187.0  158.6  192.2                           
  122  122   E  H  X S+     0   0   56     -4,-1.5     4,-4.2     1,-0.2    -2,-0.2   0.896 111.7  50.1 -67.4 -38.1  183.4  157.6  192.4                           
  123  123   A  H  < S+     0   0   34     -4,-3.0    -1,-0.2     2,-0.2    -2,-0.2   0.909 110.0  50.3 -62.6 -42.7  184.6  154.0  192.7                           
  124  124   Y  H  < S+     0   0  203     -4,-1.9    -2,-0.2    -5,-0.2    -1,-0.2   0.917 119.0  38.6 -63.0 -43.8  187.0  155.1  195.5                           
  125  125   E  H  < S+     0   0   75     -4,-3.2    19,-0.3     1,-0.2    -2,-0.2   0.953 136.2  21.4 -62.8 -45.7  184.0  156.9  197.2                           
  126  126   S  S  < S-     0   0   14     -4,-4.2    -1,-0.2    -5,-0.2    -2,-0.2  -0.721  72.9-173.5-127.4  78.1  181.7  154.2  196.3                           
  127  127   P  S    S+     0   0   68      0, 0.0     2,-1.8     0, 0.0    -1,-0.2   0.734  77.3  59.8 -58.5 -33.2  183.5  151.0  195.6                           
  128  128   R  S    S-     0   0   38     14,-0.3    -5,-0.0     1,-0.2    15,-0.0  -0.467  79.7-180.0 -98.3  69.6  180.7  148.7  194.4                           
  129  129   F        +     0   0   88     -2,-1.8     2,-0.5    -3,-0.1    -1,-0.2   0.546  40.8  82.5 -62.3 -41.5  180.1  151.1  191.6                           
  130  130   Q        -     0   0  115      3,-0.1    -1,-0.1    -3,-0.1     3,-0.0  -0.587  53.4-162.7 -87.9 110.1  177.3  149.9  189.5                           
  131  131   K  S    S+     0   0   69     -2,-0.5     4,-0.2     1,-0.2    -1,-0.1   0.821  84.4  42.8 -63.8 -45.0  173.8  150.5  190.5                           
  132  132   F  S    S+     0   0  147      2,-0.1     2,-0.3     1,-0.1     3,-0.3   0.915 113.3  45.5 -64.7 -38.5  171.8  148.1  188.6                           
  133  133   V  S    S-     0   0   74      1,-0.2    -3,-0.1    -3,-0.0    -1,-0.1  -0.818 110.0  -5.8-118.6 150.4  174.1  145.0  188.9                           
  134  134   T        +     0   0  132     -2,-0.3    -1,-0.2     1,-0.2    -4,-0.1   0.783  67.2 166.0  53.5  44.6  175.9  143.1  191.6                           
  135  135   H        -     0   0   25     -3,-0.3    -1,-0.2    -4,-0.2     2,-0.1  -0.761  36.4-135.8 -97.2 103.1  175.3  145.5  194.3                           
  136  136   P        -     0   0   51      0, 0.0     3,-0.2     0, 0.0    -8,-0.1  -0.380  26.1-179.5 -59.1 124.2  176.3  143.7  197.4                           
  137  137   Q        +     0   0   77      1,-0.2    -2,-0.0    -2,-0.1     5,-0.0   0.315  35.8 129.4 -93.6  -2.9  173.4  144.7  199.6                           
  138  138   D  S    S+     0   0  125      1,-0.3     2,-0.7     2,-0.1    -1,-0.2   0.583  70.1  33.5 -64.6 -41.8  174.7  142.9  202.3                           
  139  139   N  S    S-     0   0  127      2,-0.3     2,-4.6    -3,-0.2    -1,-0.3  -0.888 106.8-103.6-105.6 100.3  174.5  145.4  204.9                           
  140  140   N  S    S+     0   0  121     -2,-0.7     2,-0.2     2,-0.1    -2,-0.1   0.109  91.0  73.3  67.5 -49.0  171.7  147.5  204.2                           
  141  141   N  S    S-     0   0   22     -2,-4.6    -2,-0.3     2,-0.2     5,-0.1  -0.736  74.2-126.6-125.7 153.2  173.7  150.5  202.8                           
  142  142   L  S    S+     0   0   13     -2,-0.2   -14,-0.3   -82,-0.1    -1,-0.1   0.848  81.4 103.0 -59.4 -42.2  175.8  151.8  199.9                           
  143  143   A        -     0   0   36     13,-0.1     2,-0.4     3,-0.1    -2,-0.2  -0.222  60.8-152.9 -59.1 138.6  178.6  152.6  202.2                           
  144  144   S  S >  S-     0   0   23    -19,-0.3     3,-1.2     1,-0.2    -1,-0.1  -0.936  79.9  -9.7-112.5 134.3  181.5  150.3  202.1                           
  145  145   M  T 3  S-     0   0  181     -2,-0.4    -1,-0.2     1,-0.3    -2,-0.1   0.520 113.7 -93.4  58.6  -0.4  183.7  149.8  205.2                           
  146  146   S  T 3   -     0   0   39      1,-0.2     2,-6.0    -5,-0.1    -1,-0.3   0.432  44.3-144.6  64.1   9.3  181.6  152.7  206.1                           
  147  147   S    <   +     0   0   65     -3,-1.2    -1,-0.2     1,-0.1    -2,-0.1  -0.018  53.9 131.2  68.4 -52.0  184.1  155.3  204.8                           
  148  148   L        +     0   0   57     -2,-6.0     3,-0.4     1,-0.2    -1,-0.1  -0.115  28.9 173.6 -74.8 123.2  183.2  157.8  207.5                           
  149  149   P  S    S+     0   0  126      0, 0.0    -1,-0.2     0, 0.0    -2,-0.1   0.598  83.4  60.7 -82.9 -18.9  186.2  159.2  209.3                           
  150  150   G  S    S+     0   0   57      3,-0.1     2,-0.4     0, 0.0    -2,-0.1   0.226  80.7 166.1 -84.6   2.6  183.9  161.5  211.1                           
  151  151   S        +     0   0   48     -3,-0.4     3,-0.1     1,-0.2    -4,-0.0  -0.160  18.8 161.6 -89.2  99.5  182.2  158.6  212.5                           
  152  152   I  S    S+     0   0  138     -2,-0.4     2,-0.4     1,-0.2    -1,-0.2   0.854  75.3  14.7 -60.9 -46.9  180.0  159.6  215.3                           
  153  153   Q        -     0   0   91      2,-0.2     2,-0.6     4,-0.1    -1,-0.2  -0.982  63.9-135.0-135.0 140.6  178.1  156.4  215.1                           
  154  154   N  S    S+     0   0  151     -2,-0.4    -8,-0.0    -3,-0.1    -2,-0.0  -0.477  83.3  96.8 -93.7  63.3  178.5  153.1  213.4                           
  155  155   Q        -     0   0  108     -2,-0.6     2,-0.7     2,-0.1    -2,-0.2  -0.944  68.6-149.6-119.2 125.9  175.0  153.2  212.3                           
  156  156   P  S    S+     0   0   30      0, 0.0     2,-0.1     0, 0.0   -13,-0.1  -0.555  82.2  75.8 -80.1  66.6  174.6  154.6  208.6                           
  157  157   L    >   +     0   0   44     -2,-0.7     3,-0.6   -16,-0.0  -119,-0.1  -0.060  66.1  98.9-115.6-123.4  171.3  156.0  209.5                           
  158  158   L  T 3  S-     0   0   37      1,-0.2     2,-0.7    -2,-0.1     5,-0.1   0.305  90.4 -39.1  79.5 164.1  171.3  159.2  211.6                           
  159  159   I  T 3  S+     0   0   93      1,-0.3    -1,-0.2     2,-0.2     0, 0.0  -0.203 113.1  88.6 -74.9  39.4  170.9  162.9  211.2                           
  160  160   E  S <  S+     0   0   56     -2,-0.7    -1,-0.3    -3,-0.6    -2,-0.0  -0.723  83.1  66.9 -86.0  58.0  172.9  162.5  208.2                           
  161  161   T  S  > S+     0   0    1      3,-0.1     4,-3.0  -156,-0.0     5,-0.2   0.416 110.4  23.9-134.2 -81.7  169.2  162.0  206.9                           
  162  162   V  H  > S+     0   0   17      3,-0.2     4,-3.7     2,-0.2     5,-0.3   0.872 127.6  58.4 -26.6 -54.5  167.5  165.3  207.2                           
  163  163   K  H  > S+     0   0  115      2,-0.2     4,-1.9     1,-0.2    -1,-0.1   0.971 112.7  31.8 -65.7 -50.9  171.0  166.5  207.0                           
  164  164   F  H  > S+     0   0   42      2,-0.2     4,-2.3     1,-0.2    -1,-0.2   0.920 123.1  52.7 -65.8 -40.0  172.0  165.0  203.5                           
  165  165   R  H  X S+     0   0   41     -4,-3.0     4,-2.1     1,-0.2    -2,-0.2   0.895 106.8  52.8 -67.8 -34.6  168.2  165.6  202.5                           
  166  166   A  H  X S+     0   0   43     -4,-3.7     4,-2.9     1,-0.2    -1,-0.2   0.903 108.7  50.8 -61.5 -41.8  168.6  169.3  203.7                           
  167  167   V  H  X S+     0   0   40     -4,-1.9     4,-3.2    -5,-0.3     5,-0.2   0.893 105.5  52.8 -62.7 -40.9  171.6  169.5  201.4                           
  168  168   L  H  X S+     0   0   35     -4,-2.3     4,-2.1     1,-0.2    -1,-0.2   0.946 114.5  43.4 -58.3 -48.0  169.8  168.1  198.5                           
  169  169   K  H  X S+     0   0   96     -4,-2.1     4,-2.4     2,-0.2    -2,-0.2   0.905 115.1  47.9 -62.6 -45.5  167.1  170.8  199.0                           
  170  170   T  H  X S+     0   0   67     -4,-2.9     4,-3.1     1,-0.2    -2,-0.2   0.881 111.9  51.1 -65.0 -40.3  169.6  173.7  199.7                           
  171  171   C  H  X S+     0   0    2     -4,-3.2     4,-3.2     2,-0.2    -1,-0.2   0.895 108.8  50.7 -63.8 -39.9  171.6  172.7  196.6                           
  172  172   S  H  X S+     0   0   64     -4,-2.1     4,-2.3    -5,-0.2    -2,-0.2   0.925 114.6  44.1 -61.9 -44.8  168.5  172.7  194.4                           
  173  173   H  H  X S+     0   0  105     -4,-2.4     4,-2.6     2,-0.2    -2,-0.2   0.920 115.9  47.1 -63.9 -45.3  167.6  176.2  195.8                           
  174  174   V  H  X S+     0   0   13     -4,-3.1     4,-3.2     1,-0.2    -2,-0.2   0.899 113.1  48.8 -63.8 -41.6  171.2  177.4  195.4                           
  175  175   S  H  X S+     0   0   34     -4,-3.2     4,-2.6     2,-0.2    -1,-0.2   0.917 112.1  47.2 -65.4 -44.6  171.5  176.0  191.9                           
  176  176   A  H  X S+     0   0   37     -4,-2.3     4,-2.4     2,-0.2    -1,-0.2   0.903 114.3  48.1 -62.9 -43.0  168.3  177.5  190.8                           
  177  177   R  H  X S+     0   0  118     -4,-2.6     4,-1.9     1,-0.2     5,-0.4   0.881 111.3  53.3 -63.9 -41.1  169.3  180.9  192.4                           
  178  178   Y  H  < S+     0   0   87     -4,-3.2    -2,-0.2     1,-0.2    -1,-0.2   0.921 111.4  44.2 -56.2 -45.1  172.7  180.5  190.6                           
  179  179   C  H  < S+     0   0   91     -4,-2.6    -2,-0.2     1,-0.2    -1,-0.2   0.919 114.6  45.0 -69.9 -44.6  171.3  180.0  187.2                           
  180  180   F  H  < S+     0   0  173     -4,-2.4    -1,-0.2    -5,-0.1    -2,-0.2   0.882 126.2   9.8 -66.6 -42.8  168.7  182.7  187.2                           
  181  181   T  S  < S-     0   0   72     -4,-1.9    -3,-0.2     1,-0.2    -2,-0.1   0.865 102.0 -14.3 -90.5 -95.4  170.7  185.4  188.6                           
  182  182   N        -     0   0   82      3,-0.5    -1,-0.2    -5,-0.4     3,-0.1  -0.325  47.3-112.9-141.4 155.2  174.2  185.9  189.4                           
  183  183   P  S    S+     0   0   83      0, 0.0    -5,-0.1     0, 0.0  -100,-0.0   0.865 103.6  86.0 -56.5 -30.3  177.6  184.3  189.8                           
  184  184   N              0   0  106      1,-0.1  -100,-0.2    -7,-0.1    -6,-0.1   0.595 360.0 360.0 -62.5 -40.9  177.1  185.3  193.3                           
  185  185   V              0   0   45     -8,-0.2    -3,-0.5    -3,-0.1    -4,-0.2  -0.840 360.0 360.0 174.8 360.0  175.1  182.3  194.4