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                                                                                                                         .
  252  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 14049.2   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  183 72.6   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                              .
    3  1.2   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   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                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   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                              .
   10  4.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    9  3.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  155 61.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    4  1.6   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  0  0  0  1  1  0  0  0  0  1  6  2  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  1  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  .
  1  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   G              0   0   21      0, 0.0     4,-0.2     0, 0.0    16,-0.1   0.000 360.0 360.0 360.0-180.0  160.6  193.0   60.1                           
    2    2   A        +     0   0   46     41,-0.1     2,-0.5     2,-0.1    15,-0.1   0.887 360.0  75.0 -62.5 -41.5  161.1  190.2   57.5                           
    3    3   D  S    S-     0   0  135     13,-0.1     2,-0.3     1,-0.1    13,-0.1  -0.679  95.5-120.1 -72.2 123.1  159.1  188.2   60.1                           
    4    4   G        +     0   0   59     -2,-0.5     2,-0.3    11,-0.2    11,-0.2  -0.491  32.4 178.3 -62.5 127.0  155.4  189.2   60.0                           
    5    5   G  E     -A   14   0A  24      9,-1.8     9,-2.5    -2,-0.3     2,-0.1  -0.994  26.0-125.1-129.0 134.8  153.6  190.7   62.9                           
    6    6   G  E     -A   13   0A  70     -2,-0.3     2,-0.4     7,-0.2     7,-0.2  -0.467  26.8-130.7 -75.4 151.0  150.0  191.9   63.1                           
    7    7   Y    >   -     0   0   62      5,-2.1     3,-0.7     3,-0.3    67,-0.1  -0.852   0.9-142.6-106.4 141.7  149.4  195.4   64.3                           
    8    8   G  T 3  S+     0   0   61     -2,-0.4    66,-0.3     1,-0.2    -1,-0.1   0.912 100.5  33.2 -61.4 -43.3  146.9  196.5   66.9                           
    9    9   G  T 3  S+     0   0   54     64,-2.4     2,-0.4    27,-0.2    -1,-0.2   0.475 121.4  54.1 -88.2  -0.3  145.7  199.7   65.5                           
   10   10   G    <   -     0   0   21     -3,-0.7    -3,-0.3     2,-0.2    27,-0.0  -0.968  67.5-146.7-133.8 146.3  146.0  198.5   62.0                           
   11   11   A  S    S+     0   0  120     -2,-0.4     2,-0.1    -5,-0.1    -1,-0.1   0.470  78.4  92.8 -86.7  -3.1  144.6  195.5   60.4                           
   12   12   G  S    S-     0   0   40     -6,-0.1    -5,-2.1     1,-0.0     2,-0.3  -0.244  70.3-135.6 -77.4 174.1  147.6  195.4   58.3                           
   13   13   K  E     -A    6   0A 178     -7,-0.2     2,-0.6    -2,-0.1    -7,-0.2  -0.880   9.1-129.6-126.6 154.6  150.7  193.3   59.1                           
   14   14   G  E     +A    5   0A   6     -9,-2.5    -9,-1.8    -2,-0.3    26,-0.0  -0.963  45.9 138.3-112.6 125.4  154.4  194.3   58.9                           
   15   15   G        +     0   0   51     -2,-0.6   -11,-0.2   -11,-0.2    -1,-0.1   0.202  23.5 139.9-143.7  17.2  156.7  191.9   57.1                           
   16   16   G        -     0   0   44      1,-0.1     2,-0.4   -13,-0.1   -13,-0.1  -0.324  62.0 -97.5 -72.4 152.1  159.0  194.1   55.1                           
   17   17   E        -     0   0  156      1,-0.2     3,-0.3   -15,-0.1    -1,-0.1  -0.599  34.3-175.8 -82.9 125.7  162.5  193.1   54.9                           
   18   18   G  S    S+     0   0   15     -2,-0.4     6,-0.3     1,-0.2    -1,-0.2   0.592  70.1  78.7 -77.8 -16.4  164.7  194.8   57.3                           
   19   19   Y  S    S+     0   0  149      4,-0.1     2,-0.4     5,-0.1    -1,-0.2   0.178  83.3  66.9 -99.0  19.2  167.9  193.3   56.2                           
   20   20   G  S >> S-     0   0   24     -3,-0.3     4,-1.6     1,-0.1     3,-1.1  -0.997  81.8-137.4-133.9 122.1  168.4  195.5   53.0                           
   21   21   G  H 3> S+     0   0   67     -2,-0.4     4,-2.3     1,-0.3     5,-0.2   0.833 102.8  58.3 -68.8 -26.8  169.0  199.2   54.0                           
   22   22   G  H 3> S+     0   0   63      1,-0.2     4,-2.2     2,-0.2    -1,-0.3   0.894 105.4  51.0 -60.6 -37.3  166.7  200.5   51.4                           
   23   23   G  H <> S+     0   0   43     -3,-1.1     4,-2.2     1,-0.2    -2,-0.2   0.887 108.8  52.2 -62.5 -39.7  163.9  198.4   53.0                           
   24   24   A  H  X S+     0   0   38     -4,-1.6     4,-2.5    -6,-0.3    -2,-0.2   0.901 109.2  49.6 -62.1 -41.9  164.9  200.0   56.3                           
   25   25   N  H  X S+     0   0  116     -4,-2.3     4,-3.2     2,-0.2    -2,-0.2   0.903 109.5  51.9 -60.7 -42.9  164.6  203.5   54.8                           
   26   26   G  H  X S+     0   0   44     -4,-2.2     4,-2.7     2,-0.2    -1,-0.2   0.902 111.3  45.5 -61.3 -46.0  161.2  202.7   53.4                           
   27   27   G  H  X S+     0   0   31     -4,-2.2     4,-2.6     2,-0.2    -1,-0.2   0.905 114.4  49.5 -64.5 -41.5  160.0  201.6   56.8                           
   28   28   G  H  X S+     0   0   42     -4,-2.5     4,-2.6     2,-0.2    -2,-0.2   0.908 111.9  48.3 -63.1 -42.4  161.6  204.7   58.4                           
   29   29   Y  H  X S+     0   0  197     -4,-3.2     4,-2.2     2,-0.2    -2,-0.2   0.921 112.2  49.8 -62.8 -43.4  159.9  207.0   55.7                           
   30   30   G  H  X S+     0   0   44     -4,-2.7     4,-1.8     1,-0.2    -2,-0.2   0.919 113.7  45.0 -62.8 -43.9  156.5  205.2   56.3                           
   31   31   G  H  < S+     0   0   26     -4,-2.6    -1,-0.2     2,-0.2    -2,-0.2   0.892 110.6  52.8 -65.8 -40.7  156.8  205.7   60.1                           
   32   32   G  H  < S+     0   0   74     -4,-2.6    -2,-0.2     1,-0.2    -1,-0.2   0.888 109.4  52.0 -61.5 -38.3  158.0  209.4   59.7                           
   33   33   G  H  < S+     0   0   70     -4,-2.2     2,-0.4     1,-0.2    -1,-0.2   0.876 123.1  23.3 -62.4 -39.4  154.8  209.9   57.5                           
   34   34   G     <  -     0   0   21     -4,-1.8     3,-0.3    -5,-0.1    -1,-0.2  -0.997  52.3-165.0-138.7 138.0  152.6  208.5   60.1                           
   35   35   S  S    S+     0   0   68     -2,-0.4    35,-0.5     1,-0.2     3,-0.1   0.523  83.5  75.7 -89.7  -8.4  152.7  207.9   63.8                           
   36   36   G  S    S+     0   0   47      1,-0.2     2,-1.2    33,-0.2     3,-0.2   0.672  80.3  84.7 -76.7 -11.6  149.8  205.4   64.2                           
   37   37   G    >>  +     0   0   29     -3,-0.3     3,-1.3     1,-0.2     4,-1.1  -0.537  42.1 151.8 -89.9  58.6  152.3  203.0   62.7                           
   38   38   G  H 3> S+     0   0   21     -2,-1.2     4,-2.2     1,-0.3    -1,-0.2   0.757  73.3  69.1 -57.4 -24.1  154.1  202.0   65.9                           
   39   39   G  H 3> S+     0   0    7     -3,-0.2     4,-2.2     1,-0.2    -1,-0.3   0.877  95.4  52.4 -59.1 -37.0  154.6  198.8   63.9                           
   40   40   G  H <> S+     0   0   22     -3,-1.3     4,-2.7     2,-0.2    -2,-0.2   0.877 105.3  54.5 -60.4 -41.4  156.9  200.9   61.7                           
   41   41   G  H  X S+     0   0   32     -4,-1.1     4,-2.4     1,-0.2    -2,-0.2   0.886 109.6  48.1 -62.1 -41.7  158.9  202.0   64.8                           
   42   42   G  H  X S+     0   0   25     -4,-2.2     4,-2.4     2,-0.2    -2,-0.2   0.910 111.1  49.2 -62.0 -44.1  159.4  198.3   65.7                           
   43   43   A  H  X S+     0   0   24     -4,-2.2     4,-1.9     2,-0.2    -2,-0.2   0.899 113.3  47.1 -62.9 -42.9  160.5  197.4   62.2                           
   44   44   G  H  X S+     0   0   19     -4,-2.7     4,-2.7     2,-0.2    -1,-0.2   0.888 111.3  51.9 -64.9 -39.8  163.0  200.3   62.2                           
   45   45   G  H  X S+     0   0   25     -4,-2.4     4,-2.5     1,-0.2    -2,-0.2   0.892 108.5  50.6 -62.9 -40.9  164.2  199.4   65.7                           
   46   46   A  H  X S+     0   0   60     -4,-2.4     4,-2.3     2,-0.2    -2,-0.2   0.923 113.8  43.7 -62.3 -45.3  164.8  195.8   64.6                           
   47   47   G  H  X S+     0   0   14     -4,-1.9     4,-3.0     2,-0.2     6,-0.3   0.900 113.6  52.5 -65.2 -42.4  166.9  197.0   61.4                           
   48   48   S  H  X>S+     0   0   20     -4,-2.7     4,-2.9     2,-0.2     5,-1.1   0.923 110.2  46.7 -63.2 -45.0  168.7  199.5   63.5                           
   49   49   G  H  <5S+     0   0   60     -4,-2.5    -2,-0.2     1,-0.2    -1,-0.2   0.944 113.9  50.2 -61.6 -45.1  169.7  196.9   66.1                           
   50   50   Y  H  <5S+     0   0  161     -4,-2.3    -2,-0.2     1,-0.2    -1,-0.2   0.922 115.1  41.5 -61.1 -45.4  170.8  194.6   63.3                           
   51   51   G  H  <5S-     0   0   63     -4,-3.0    -1,-0.2    -5,-0.1    -2,-0.2   0.896 112.8-113.6 -64.9 -41.5  172.9  197.2   61.6                           
   52   52   G  T  <5 +     0   0   56     -4,-2.9     2,-0.9     1,-0.2     3,-0.2   0.225  59.8 160.6 111.2  -3.6  174.4  198.5   64.8                           
   53   53   G      < +     0   0   28     -5,-1.1     4,-0.3    -6,-0.3    -1,-0.2  -0.502  15.2 148.9 -67.4 107.3  172.6  201.8   64.2                           
   54   54   E  S  > S+     0   0  119     -2,-0.9     4,-2.7     2,-0.1    -1,-0.2   0.741  76.8  55.8 -85.3 -47.6  172.4  203.5   67.4                           
   55   55   G  H  > S+     0   0   59     -3,-0.2     4,-2.2     1,-0.2     5,-0.1   0.883 107.7  44.1 -64.9 -47.7  172.5  206.8   65.5                           
   56   56   S  H  > S+     0   0   76      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.895 114.6  50.9 -64.5 -39.2  169.5  206.2   63.3                           
   57   57   G  H  > S+     0   0   18     -4,-0.3     4,-2.5     2,-0.2    -2,-0.2   0.903 110.0  49.7 -62.5 -42.2  167.5  204.9   66.2                           
   58   58   A  H  X S+     0   0   24     -4,-2.7     4,-2.2     1,-0.2    -1,-0.2   0.907 110.3  50.4 -62.9 -42.4  168.4  207.9   68.3                           
   59   59   G  H  X S+     0   0   36     -4,-2.2     4,-2.5     2,-0.2    -1,-0.2   0.897 109.6  50.0 -63.9 -41.5  167.4  210.2   65.5                           
   60   60   G  H  < S+     0   0   55     -4,-2.2     4,-0.5     1,-0.2    -1,-0.2   0.928 110.5  51.5 -61.2 -43.2  164.0  208.4   65.1                           
   61   61   G  H >< S+     0   0   38     -4,-2.5     3,-0.7     1,-0.2    -2,-0.2   0.890 113.5  44.5 -62.1 -39.2  163.5  208.7   68.7                           
   62   62   Y  H 3< S+     0   0  113     -4,-2.2    -1,-0.2     1,-0.2    -2,-0.2   0.873  95.4  75.5 -61.1 -43.8  164.2  212.5   68.6                           
   63   63   G  T 3< S+     0   0   69     -4,-2.5     2,-0.4    -5,-0.1    -1,-0.2   0.425  96.6  49.4 -67.6  -9.4  162.2  213.2   65.6                           
   64   64   G    <   +     0   0   39     -3,-0.7    -1,-0.1    -4,-0.5     5,-0.1  -0.981  49.7 110.7-122.5 123.1  159.0  213.1   67.5                           
   65   65   A  S    S+     0   0   71     -2,-0.4    -1,-0.1     3,-0.0    -2,-0.1   0.094  84.9  66.1-113.6 -23.2  158.2  214.7   70.6                           
   66   66   N  S    S+     0   0  167     -3,-0.1     2,-0.1     2,-0.0    -2,-0.1   0.766 117.4   9.2 -63.0 -40.7  155.8  216.9   68.6                           
   67   67   G  S    S-     0   0   54    -32,-0.0     2,-0.3     0, 0.0    -3,-0.0  -0.175  86.1-156.2-107.3-151.2  153.4  214.1   67.6                           
   68   68   G        -     0   0   43     -2,-0.1     2,-0.3    -4,-0.0   -33,-0.1  -0.932  21.1 -82.6-177.9 167.2  153.4  210.8   69.0                           
   69   69   G        -     0   0   81     -2,-0.3     2,-0.4    -5,-0.1   -33,-0.2  -0.600  48.4-117.8 -69.8 135.9  152.8  207.1   69.0                           
   70   70   G        -     0   0   27    -35,-0.5     3,-0.2    -2,-0.3     4,-0.2  -0.674  12.6-146.9 -77.1 131.8  149.4  206.1   70.1                           
   71   71   G  S    S+     0   0   58     -2,-0.4     3,-0.3     1,-0.2    -1,-0.1   0.864  98.4  35.3 -58.1 -43.7  149.5  204.0   73.2                           
   72   72   G  S    S+     0   0   83      1,-0.2    -1,-0.2   -63,-0.0    -2,-0.0   0.429 100.9  71.9 -90.9  -4.8  146.5  202.1   72.1                           
   73   73   N  S    S+     0   0   38     -3,-0.2   -64,-2.4   -64,-0.1     2,-0.3   0.427  97.6  65.3 -89.8   0.7  147.0  201.9   68.4                           
   74   74   G  S    S-     0   0   19     -3,-0.3   -67,-0.1   -66,-0.3     2,-0.1  -0.862  71.2-137.3-130.0 161.0  149.8  199.5   69.0                           
   75   75   G     >  -     0   0   20     -2,-0.3     4,-1.4   -69,-0.1     3,-0.2   0.038  50.8 -69.6 -94.0-166.1  150.2  196.1   70.4                           
   76   76   G  H  > S+     0   0   75      1,-0.2     4,-1.9     2,-0.2    49,-0.2   0.797 130.9  60.6 -61.4 -34.9  152.7  194.4   72.7                           
   77   77   G  H  > S+     0   0   66      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.882 102.2  53.7 -60.2 -39.0  155.3  194.8   69.9                           
   78   78   G  H  > S+     0   0   23     -3,-0.2     4,-2.6     2,-0.2    -2,-0.2   0.907 106.7  50.4 -61.8 -42.9  154.8  198.6   70.2                           
   79   79   G  H  X S+     0   0   20     -4,-1.4     4,-2.4     2,-0.2    -2,-0.2   0.914 111.7  47.8 -61.9 -42.9  155.4  198.6   73.9                           
   80   80   G  H  X S+     0   0   11     -4,-1.9     4,-2.5     2,-0.2    -2,-0.2   0.908 112.5  49.5 -63.5 -42.9  158.7  196.5   73.5                           
   81   81   S  H  X S+     0   0   19     -4,-2.4     4,-2.4     2,-0.2    -2,-0.2   0.909 111.6  48.6 -62.8 -42.9  159.8  198.9   70.7                           
   82   82   G  H  X S+     0   0   28     -4,-2.6     4,-2.1     2,-0.2    -2,-0.2   0.906 111.5  49.2 -63.4 -42.7  159.1  201.9   72.9                           
   83   83   G  H  X S+     0   0   18     -4,-2.4     4,-2.5     1,-0.2    -2,-0.2   0.912 112.1  50.4 -61.9 -42.1  161.0  200.4   75.8                           
   84   84   A  H  X S+     0   0   63     -4,-2.5     4,-2.9     1,-0.2    -2,-0.2   0.894 108.7  49.0 -63.8 -42.8  163.9  199.7   73.5                           
   85   85   H  H  X S+     0   0   56     -4,-2.4     4,-2.8     2,-0.2     5,-0.2   0.897 110.8  51.8 -64.0 -41.2  164.1  203.2   72.1                           
   86   86   G  H  X S+     0   0   14     -4,-2.1     4,-2.3     1,-0.2    -2,-0.2   0.942 113.6  45.6 -61.5 -44.9  164.0  204.6   75.6                           
   87   87   G  H  X S+     0   0   41     -4,-2.5     4,-2.3     2,-0.2    -2,-0.2   0.913 113.1  46.3 -64.5 -45.9  166.9  202.3   76.6                           
   88   88   G  H  X S+     0   0   44     -4,-2.9     4,-2.3     2,-0.2     5,-0.3   0.896 112.9  50.3 -64.3 -40.4  169.0  202.9   73.6                           
   89   89   A  H  X S+     0   0   18     -4,-2.8     4,-3.1     2,-0.2    -1,-0.2   0.902 110.2  51.8 -64.5 -39.3  168.5  206.8   73.9                           
   90   90   A  H  X S+     0   0   29     -4,-2.3     4,-2.3    -5,-0.2    -2,-0.2   0.930 110.6  49.0 -58.6 -45.7  169.5  206.5   77.6                           
   91   91   G  H  X S+     0   0   43     -4,-2.3     4,-1.4     2,-0.2    -2,-0.2   0.924 117.5  37.8 -60.7 -49.5  172.6  204.6   76.5                           
   92   92   G  H  X S+     0   0   21     -4,-2.3     4,-1.9     1,-0.2    -1,-0.2   0.834 113.1  60.3 -73.3 -33.6  173.7  207.2   73.8                           
   93   93   G  H  < S+     0   0    0     -4,-3.1     9,-0.4    -5,-0.3     6,-0.2   0.922 103.5  48.0 -62.4 -41.1  172.6  210.0   76.0                           
   94   94   E  H >< S+     0   0  138     -4,-2.3     3,-1.7     1,-0.2    -1,-0.2   0.863 110.0  52.9 -63.5 -38.1  175.0  209.1   78.8                           
   95   95   G  H 3< S+     0   0   60     -4,-1.4     3,-0.3     1,-0.3    -1,-0.2   0.843 110.9  46.6 -62.1 -35.0  177.9  208.8   76.2                           
   96   96   A  T >< S+     0   0   40     -4,-1.9     3,-4.8     1,-0.2     2,-0.6   0.435  77.2 121.8 -68.4  -7.2  176.9  212.2   75.1                           
   97   97   G  T <   +     0   0   58     -3,-1.7    -1,-0.2     1,-0.4    -2,-0.1   0.402  61.7  72.8 -70.9  11.6  176.8  213.1   78.9                           
   98   98   Q  T 3  S+     0   0  198     -2,-0.6    -1,-0.4    -3,-0.3     2,-0.2   0.775 106.1  40.1 -66.0 -40.6  179.4  215.7   77.9                           
   99   99   G  S X  S-     0   0   32     -3,-4.8     3,-1.3    -6,-0.2     4,-0.2  -0.674  97.0-105.3-121.5 163.6  176.4  217.5   76.3                           
  100  100   A  T 3> S+     0   0   98      1,-0.3     4,-1.5    -2,-0.2     5,-0.1   0.285  98.4  88.3 -87.9   3.9  172.9  218.0   77.4                           
  101  101   G  H 3> S+     0   0   38     -5,-0.2     4,-2.9     1,-0.2    -1,-0.3   0.833  83.7  62.8 -61.9 -38.1  171.2  215.6   75.2                           
  102  102   G  H <> S+     0   0   12     -3,-1.3     4,-1.9    -9,-0.4    -1,-0.2   0.901 101.9  45.7 -55.3 -48.5  171.9  213.0   77.8                           
  103  103   G  H  > S+     0   0   63     -4,-0.2     4,-1.5     1,-0.2    -1,-0.2   0.920 115.8  47.3 -63.2 -43.2  169.8  214.5   80.5                           
  104  104   Y  H  X S+     0   0  150     -4,-1.5     4,-2.7     1,-0.2    -2,-0.2   0.871 107.4  56.3 -64.3 -38.0  166.9  215.1   78.0                           
  105  105   G  H  X S+     0   0    1     -4,-2.9     4,-2.5     1,-0.2    -1,-0.2   0.879 104.9  55.6 -59.2 -38.0  167.3  211.5   76.7                           
  106  106   G  H  X S+     0   0   38     -4,-1.9     4,-2.2     2,-0.2    -2,-0.2   0.915 107.8  46.1 -57.8 -47.8  166.7  210.6   80.4                           
  107  107   G  H  X S+     0   0   52     -4,-1.5     4,-2.5     1,-0.2    -2,-0.2   0.896 112.9  50.0 -62.9 -42.9  163.5  212.5   80.5                           
  108  108   A  H  X S+     0   0   49     -4,-2.7     4,-2.7     2,-0.2    -2,-0.2   0.899 109.2  51.3 -63.1 -41.6  162.4  210.9   77.2                           
  109  109   A  H  X S+     0   0   23     -4,-2.5     4,-2.0     2,-0.2    -2,-0.2   0.904 110.8  48.5 -62.4 -42.5  163.2  207.4   78.5                           
  110  110   G  H  X S+     0   0   33     -4,-2.2     4,-1.8     1,-0.2    -1,-0.2   0.905 112.0  50.6 -62.2 -41.3  161.1  208.0   81.7                           
  111  111   G  H  X S+     0   0   27     -4,-2.5     4,-2.4     1,-0.2    -2,-0.2   0.904 108.7  51.2 -63.1 -41.0  158.3  209.3   79.4                           
  112  112   G  H  X S+     0   0   26     -4,-2.7     4,-2.6     2,-0.2    -2,-0.2   0.882 107.6  51.6 -61.5 -40.6  158.5  206.2   77.2                           
  113  113   G  H  X S+     0   0   19     -4,-2.0     4,-2.1     2,-0.2    -1,-0.2   0.902 112.6  46.3 -63.0 -42.9  158.3  203.7   80.2                           
  114  114   R  H  X S+     0   0  175     -4,-1.8     4,-2.3     2,-0.2    -2,-0.2   0.905 112.5  50.5 -64.7 -42.2  155.1  205.6   81.5                           
  115  115   G  H  X S+     0   0   43     -4,-2.4     4,-2.3     2,-0.2    -2,-0.2   0.905 110.6  48.9 -62.9 -42.5  153.6  205.6   77.9                           
  116  116   S  H  X S+     0   0   21     -4,-2.6     4,-2.0     2,-0.2    -1,-0.2   0.902 110.9  50.1 -63.4 -41.6  154.2  201.9   77.5                           
  117  117   G  H  < S+     0   0   39     -4,-2.1    -2,-0.2     2,-0.2    -1,-0.2   0.890 110.6  51.4 -62.4 -39.2  152.6  201.2   81.0                           
  118  118   G  H  < S+     0   0   66     -4,-2.3    -2,-0.2     1,-0.2    -1,-0.2   0.918 110.3  49.6 -62.5 -44.2  149.6  203.4   79.8                           
  119  119   G  H  < S+     0   0   40     -4,-2.3    -2,-0.2    -5,-0.1    -1,-0.2   0.848 119.3  31.3 -61.0 -40.4  149.3  201.3   76.7                           
  120  120   G     <  -     0   0   30     -4,-2.0     3,-0.1     1,-0.2    -3,-0.0  -0.006  65.6-135.7 -82.2-168.9  149.4  197.9   78.4                           
  121  121   G  S    S-     0   0  109      1,-0.4     2,-0.3    -2,-0.0    -1,-0.2   0.316  95.8 -38.9 -65.1 -43.6  148.3  196.7   81.5                           
  122  122   G        -     0   0   55     -3,-0.1    -1,-0.4    -4,-0.0     2,-0.3  -0.931  56.8-177.3-164.1 166.1  151.6  195.2   81.1                           
  123  123   G     >  -     0   0   35     -2,-0.3     4,-2.4    -3,-0.1     5,-0.3  -0.882  47.8-104.6-168.5 164.7  154.1  193.7   79.0                           
  124  124   Y  H  > S+     0   0   91     -2,-0.3     4,-2.5     1,-0.2     5,-0.2   0.856 126.3  57.5 -60.1 -31.8  157.6  192.2   79.4                           
  125  125   G  H  > S+     0   0   10      1,-0.2     4,-3.0     2,-0.2    -1,-0.2   0.917 106.7  46.9 -62.6 -44.6  158.6  195.5   77.8                           
  126  126   G  H  > S+     0   0   10      2,-0.2     4,-2.0     1,-0.2    -2,-0.2   0.904 113.2  43.9 -64.1 -47.4  156.9  197.4   80.5                           
  127  127   G  H  X S+     0   0   22     -4,-2.4     4,-2.0     1,-0.2    -1,-0.2   0.891 117.3  48.0 -66.9 -40.5  158.2  195.5   83.5                           
  128  128   G  H  X S+     0   0   15     -4,-2.5     4,-2.9    -5,-0.3    -2,-0.2   0.898 108.9  53.1 -67.9 -39.4  161.6  195.5   82.0                           
  129  129   A  H  X S+     0   0   18     -4,-3.0     4,-2.5     2,-0.2    -2,-0.2   0.891 109.8  48.9 -59.0 -41.5  161.5  199.2   81.2                           
  130  130   R  H  X S+     0   0  142     -4,-2.0     4,-2.1     2,-0.2    -1,-0.2   0.918 113.5  46.7 -62.8 -44.8  160.5  200.1   84.8                           
  131  131   G  H  X S+     0   0    4     -4,-2.0     4,-2.3     1,-0.2    -2,-0.2   0.917 112.7  49.3 -63.8 -44.3  163.3  198.0   86.1                           
  132  132   S  H  X S+     0   0   71     -4,-2.9     4,-2.2     2,-0.2    -2,-0.2   0.882 109.7  51.2 -64.6 -39.3  165.8  199.5   83.7                           
  133  133   G  H  X S+     0   0   46     -4,-2.5     4,-1.6     1,-0.2    -1,-0.2   0.917 112.1  48.6 -61.6 -42.9  164.8  203.1   84.5                           
  134  134   Y  H  X S+     0   0  101     -4,-2.1     4,-3.1     2,-0.2     6,-0.4   0.876 109.0  49.1 -63.7 -41.6  165.3  202.3   88.1                           
  135  135   G  H  < S+     0   0   52     -4,-2.3    -1,-0.2     1,-0.2    -2,-0.2   0.879 109.9  59.3 -62.9 -36.7  168.7  200.6   87.7                           
  136  136   G  H  < S+     0   0   57     -4,-2.2    -2,-0.2     1,-0.2    -1,-0.2   0.866 124.0  13.1 -58.3 -44.9  169.5  203.8   85.7                           
  137  137   G  H  < S+     0   0   80     -4,-1.6     2,-0.3    -5,-0.1    -2,-0.2   0.543 121.5  42.7-108.9 -13.2  168.9  206.2   88.4                           
  138  138   G     <  -     0   0   31     -4,-3.1    -1,-0.0    -5,-0.2     0, 0.0  -0.816  68.6-117.1-139.3 175.1  168.7  204.3   91.6                           
  139  139   G  S    S+     0   0   93     -2,-0.3     2,-2.3     1,-0.1     3,-0.3   0.298  71.5 124.3 -86.6   2.1  169.8  201.6   94.0                           
  140  140   S     >  +     0   0   58     -6,-0.4     4,-1.4     1,-0.2    -1,-0.1  -0.454   8.4 138.5 -79.2  67.1  166.5  199.8   93.6                           
  141  141   G  H  > S+     0   0   26     -2,-2.3     4,-3.4     2,-0.2    -1,-0.2   0.722  70.1  64.2 -77.4 -22.9  167.4  196.4   92.6                           
  142  142   E  H  > S+     0   0  136     -3,-0.3     4,-2.5     2,-0.2    -1,-0.2   0.937 105.6  40.9 -60.6 -49.1  164.8  195.2   95.0                           
  143  143   G  H  > S+     0   0   42      2,-0.2     4,-2.2     1,-0.2    -1,-0.2   0.907 119.1  47.4 -64.7 -40.8  161.8  196.7   93.2                           
  144  144   G  H  X S+     0   0    3     -4,-1.4     4,-2.5     2,-0.2    -2,-0.2   0.912 113.3  48.1 -65.7 -42.4  163.4  195.8   89.8                           
  145  145   G  H  X S+     0   0   17     -4,-3.4     4,-2.6     2,-0.2    -2,-0.2   0.886 109.9  52.3 -62.3 -40.9  164.1  192.2   91.0                           
  146  146   H  H  X S+     0   0  121     -4,-2.5     4,-2.1     2,-0.2    -1,-0.2   0.899 111.6  46.4 -61.3 -44.6  160.5  191.9   92.3                           
  147  147   G  H  X S+     0   0   31     -4,-2.2     4,-2.1     2,-0.2    -2,-0.2   0.905 112.6  50.1 -62.0 -43.9  159.2  193.0   88.9                           
  148  148   G  H  X S+     0   0    1     -4,-2.5     4,-2.5     1,-0.2    -2,-0.2   0.903 110.5  50.8 -62.1 -41.3  161.6  190.5   87.1                           
  149  149   G  H  X S+     0   0   16     -4,-2.6     4,-2.5     2,-0.2    -1,-0.2   0.878 107.6  52.7 -63.2 -40.2  160.4  187.8   89.4                           
  150  150   Y  H  X S+     0   0  173     -4,-2.1     4,-1.4     2,-0.2    -2,-0.2   0.909 112.2  45.4 -59.3 -45.2  156.7  188.6   88.6                           
  151  151   M  H  X S+     0   0   15     -4,-2.1     4,-3.2     1,-0.2    -2,-0.2   0.893 112.8  50.9 -64.9 -41.5  157.4  188.4   84.9                           
  152  152   A  H  < S+     0   0    6     -4,-2.5    -2,-0.2     2,-0.2    -1,-0.2   0.847 104.8  56.2 -64.5 -38.5  159.4  185.2   85.4                           
  153  153   T  H  < S+     0   0  118     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.869 119.0  34.0 -61.2 -39.3  156.6  183.5   87.4                           
  154  154   S  H  < S+     0   0   75     -4,-1.4     2,-0.4     1,-0.2    -2,-0.2   0.819 127.4  25.4 -82.3 -39.1  154.2  184.2   84.5                           
  155  155   K     <  +     0   0  105     -4,-3.2    -1,-0.2    -5,-0.2     0, 0.0  -0.993  39.2 161.0-134.9 130.4  156.4  183.8   81.4                           
  156  156   V        +     0   0   65     -2,-0.4     6,-0.2    -3,-0.1    -1,-0.1   0.477  67.0  88.8-101.9 -16.5  159.5  181.9   80.9                           
  157  157   L  S    S+     0   0  155      1,-0.1     2,-0.8     4,-0.1    -5,-0.0   0.689  74.5  76.1 -60.2 -26.5  159.1  182.0   77.0                           
  158  158   L     >  -     0   0   52      1,-0.2     4,-1.1     2,-0.0     3,-0.5  -0.839  59.2-172.5-100.3 110.3  160.9  185.2   76.8                           
  159  159   S  H  > S+     0   0   33     -2,-0.8     4,-2.2     1,-0.2    -1,-0.2   0.737  85.0  63.7 -66.9 -32.2  164.6  184.8   77.2                           
  160  160   N  H  > S+     0   0   92      1,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.862 102.6  55.6 -61.3 -36.3  165.3  188.5   77.3                           
  161  161   V  H  > S+     0   0    4     -3,-0.5     4,-2.9     1,-0.2    -1,-0.2   0.893 105.8  49.1 -60.8 -43.7  163.1  188.3   80.6                           
  162  162   L  H  X S+     0   0    1     -4,-1.1     4,-2.8     2,-0.2    -1,-0.2   0.880 107.4  53.8 -64.6 -38.9  165.4  185.8   82.0                           
  163  163   F  H  X S+     0   0   12     -4,-2.2     4,-2.4     2,-0.2    -2,-0.2   0.914 111.4  47.0 -60.7 -42.9  168.5  187.9   81.1                           
  164  164   V  H  X S+     0   0   45     -4,-2.1     4,-2.6     1,-0.2    -2,-0.2   0.916 112.4  50.1 -62.8 -44.3  166.9  190.8   83.1                           
  165  165   F  H  X S+     0   0   14     -4,-2.9     4,-2.6     1,-0.2    -2,-0.2   0.900 109.8  49.4 -62.3 -40.6  166.1  188.5   85.9                           
  166  166   V  H  X S+     0   0    5     -4,-2.8     4,-2.5     2,-0.2    -2,-0.2   0.906 111.9  49.1 -62.9 -42.5  169.6  187.2   86.0                           
  167  167   C  H  X S+     0   0   49     -4,-2.4     4,-2.2     2,-0.2    -2,-0.2   0.921 112.8  47.1 -61.6 -44.8  171.1  190.7   86.0                           
  168  168   F  H  X S+     0   0   27     -4,-2.6     4,-2.8     2,-0.2    -2,-0.2   0.902 113.0  48.6 -64.5 -42.3  168.8  191.8   88.8                           
  169  169   G  H  X>S+     0   0    6     -4,-2.6     4,-1.3     2,-0.2     5,-0.8   0.915 111.7  50.2 -62.3 -43.7  169.6  188.6   90.8                           
  170  170   I  H  <5S+     0   0   60     -4,-2.5     3,-0.3     1,-0.2    -2,-0.2   0.932 114.8  44.0 -62.0 -45.8  173.3  189.2   90.3                           
  171  171   C  H  <5S+     0   0  106     -4,-2.2    -2,-0.2     1,-0.2    -1,-0.2   0.890 113.1  49.9 -65.6 -42.9  173.0  192.7   91.4                           
  172  172   S  H  <5S-     0   0   53     -4,-2.8    -1,-0.2   -31,-0.2    -2,-0.2   0.615 108.5-115.2 -72.8 -16.4  170.8  192.1   94.4                           
  173  173   A  T  <5S+     0   0   84     -4,-1.3     2,-1.6    -3,-0.3     3,-0.2   0.356  77.5 123.5  97.7  -1.7  172.8  189.2   96.0                           
  174  174   A     >< +     0   0   45     -5,-0.8     4,-1.9     1,-0.2     3,-0.3  -0.491  28.8 164.9 -88.9  69.4  170.3  186.4   95.7                           
  175  175   R  H  >  +     0   0   74     -2,-1.6     4,-2.5     1,-0.2    -1,-0.2   0.824  63.4  58.1 -62.5 -37.0  172.7  184.2   93.7                           
  176  176   T  H  > S+     0   0  100     -3,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.940 106.9  43.1 -63.9 -47.9  170.7  180.9   94.1                           
  177  177   L  H  > S+     0   0   95     -3,-0.3     4,-2.0     1,-0.2    -1,-0.2   0.903 116.9  48.8 -62.8 -40.5  167.4  182.0   92.6                           
  178  178   L  H  X S+     0   0    5     -4,-1.9     4,-2.9     2,-0.2    -1,-0.2   0.853 108.0  52.8 -68.5 -32.3  169.2  183.6   89.8                           
  179  179   T  H  X S+     0   0   22     -4,-2.5     4,-2.6     2,-0.2    -2,-0.2   0.932 109.4  50.4 -61.3 -43.9  171.5  180.6   89.2                           
  180  180   L  H  X S+     0   0  105     -4,-2.4     4,-2.0     1,-0.2    -2,-0.2   0.915 115.4  42.3 -63.3 -43.6  168.3  178.4   88.9                           
  181  181   E  H  X S+     0   0   40     -4,-2.0     4,-2.6     2,-0.2    -1,-0.2   0.894 113.7  52.2 -70.6 -39.7  166.7  180.9   86.4                           
  182  182   D  H  X S+     0   0    2     -4,-2.9     4,-2.5     2,-0.2    -2,-0.2   0.897 109.4  51.4 -61.4 -40.3  170.1  181.3   84.5                           
  183  183   R  H  X S+     0   0   82     -4,-2.6     4,-2.4     2,-0.2    -2,-0.2   0.920 111.2  46.2 -63.8 -44.8  170.3  177.5   84.2                           
  184  184   V  H  X S+     0   0   58     -4,-2.0     4,-2.6     1,-0.2     5,-0.3   0.907 112.0  52.0 -64.2 -41.6  166.9  177.3   82.8                           
  185  185   N  H  X S+     0   0    2     -4,-2.6     4,-3.7     1,-0.2    -2,-0.2   0.908 109.9  47.6 -62.3 -43.2  167.6  180.1   80.4                           
  186  186   L  H  < S+     0   0   61     -4,-2.5    -1,-0.2     2,-0.2    -2,-0.2   0.904 112.4  49.2 -62.5 -43.7  170.7  178.5   79.2                           
  187  187   H  H  < S+     0   0  156     -4,-2.4    -2,-0.2    -5,-0.2    -1,-0.2   0.885 124.1  30.9 -61.6 -42.1  169.0  175.2   78.7                           
  188  188   V  H  < S+     0   0   88     -4,-2.6    -2,-0.2    -5,-0.1    -3,-0.2   0.837  91.5  99.0 -85.9 -40.0  166.0  176.8   76.8                           
  189  189   G     <  -     0   0   18     -4,-3.7     4,-0.2    -5,-0.3   -31,-0.0  -0.381  65.6-144.7 -65.6 129.2  167.5  179.8   75.0                           
  190  190   T  S    S-     0   0  125      1,-0.2    -1,-0.1    -2,-0.1    -4,-0.0   0.721  71.7 -23.8 -93.4 -40.1  168.2  178.8   71.5                           
  191  191   V  S    S+     0   0  139      0, 0.0    -1,-0.2     0, 0.0     3,-0.2  -0.069 109.4  93.3-140.1  54.1  171.4  180.6   70.3                           
  192  192   V    >>  +     0   0   52      1,-0.1     3,-1.7    -6,-0.1     4,-1.0   0.198  47.3 118.9-100.3  12.9  171.8  183.8   72.6                           
  193  193   G  H 3>  +     0   0   41      1,-0.3     4,-2.9     2,-0.2     5,-0.3   0.665  54.1  75.0 -70.5  -8.9  174.0  182.1   75.0                           
  194  194   G  H 3> S+     0   0   40      1,-0.2     4,-2.1    -3,-0.2    -1,-0.3   0.951 103.7  42.3 -56.3 -44.9  176.9  184.3   74.5                           
  195  195   Y  H <> S+     0   0  138     -3,-1.7     4,-1.7     1,-0.2    -2,-0.2   0.925 117.3  42.6 -69.1 -47.9  175.0  186.9   76.6                           
  196  196   G  H  X S+     0   0    2     -4,-1.0     4,-3.0     1,-0.2    -1,-0.2   0.888 114.4  52.9 -70.3 -34.7  173.7  184.7   79.3                           
  197  197   G  H  X S+     0   0    7     -4,-2.9     4,-2.7     1,-0.2    -1,-0.2   0.902 105.9  51.4 -62.6 -44.1  177.0  182.9   79.6                           
  198  198   G  H  X S+     0   0   25     -4,-2.1     4,-1.7    -5,-0.3    -1,-0.2   0.905 114.0  44.7 -62.1 -42.9  178.9  185.9   80.1                           
  199  199   G  H  X S+     0   0   29     -4,-1.7     4,-2.1     2,-0.2    -2,-0.2   0.893 113.5  50.9 -64.6 -42.8  176.4  187.0   82.9                           
  200  200   G  H  X S+     0   0   14     -4,-3.0     4,-2.4     2,-0.2    -2,-0.2   0.873 105.5  54.3 -61.7 -40.3  176.4  183.5   84.4                           
  201  201   S  H  X S+     0   0    3     -4,-2.7     4,-2.5     1,-0.2    -1,-0.2   0.907 110.1  49.5 -59.9 -45.7  180.2  183.4   84.5                           
  202  202   G  H  X S+     0   0   25     -4,-1.7     4,-2.3     1,-0.2    -2,-0.2   0.886 109.7  49.5 -60.2 -43.9  180.1  186.7   86.5                           
  203  203   G  H  X S+     0   0    6     -4,-2.1     4,-2.4     1,-0.2    -1,-0.2   0.895 113.5  48.0 -62.5 -41.0  177.5  185.5   89.0                           
  204  204   G  H  X>S+     0   0    4     -4,-2.4     4,-2.3     2,-0.2     5,-1.4   0.908 110.0  49.9 -64.1 -45.0  179.6  182.4   89.6                           
  205  205   G  H  <5S+     0   0   36     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.896 113.3  47.3 -62.1 -44.3  182.8  184.2   90.0                           
  206  206   G  H  <5S+     0   0   73     -4,-2.3    -1,-0.2     1,-0.2    -2,-0.2   0.893 110.7  51.2 -65.0 -42.2  181.1  186.6   92.5                           
  207  207   G  H  <5S-     0   0   43     -4,-2.4    -1,-0.2    -5,-0.2    -2,-0.2   0.855 123.8 -98.6 -64.9 -37.3  179.5  183.8   94.4                           
  208  208   A  T  <5S+     0   0   73     -4,-2.3     2,-2.1    -5,-0.1    -3,-0.2   0.017  85.4 123.1 147.6 -24.1  182.8  181.8   94.8                           
  209  209   A     >< +     0   0   25     -5,-1.4     4,-2.5     1,-0.2     5,-0.1  -0.427  27.6 166.1 -84.1  78.6  182.5  179.2   92.0                           
  210  210   V  H  > S+     0   0  109     -2,-2.1     4,-2.8     1,-0.2    -1,-0.2   0.863  71.6  51.7 -62.4 -40.2  185.6  180.0   90.1                           
  211  211   E  H  > S+     0   0  178      2,-0.2     4,-2.2     1,-0.2    -1,-0.2   0.913 112.6  45.7 -60.6 -45.0  185.6  176.9   88.0                           
  212  212   L  H  > S+     0   0  103      1,-0.2     4,-2.3     2,-0.2    -1,-0.2   0.909 114.3  51.1 -62.4 -41.7  182.0  177.5   86.8                           
  213  213   G  H  X S+     0   0    1     -4,-2.5     4,-2.6     2,-0.2    -2,-0.2   0.911 109.5  48.3 -62.0 -43.9  182.9  181.2   86.3                           
  214  214   G  H  X S+     0   0   44     -4,-2.8     4,-2.5     1,-0.2    -2,-0.2   0.898 111.7  50.1 -63.2 -40.9  186.0  180.3   84.2                           
  215  215   G  H  X S+     0   0   40     -4,-2.2     4,-2.4     2,-0.2    -1,-0.2   0.908 111.0  49.5 -62.5 -42.6  184.0  177.9   82.1                           
  216  216   G  H  X S+     0   0   11     -4,-2.3     4,-2.7     2,-0.2    -2,-0.2   0.917 111.8  48.4 -63.8 -43.9  181.3  180.5   81.5                           
  217  217   Y  H  X S+     0   0   55     -4,-2.6     4,-3.0     2,-0.2     9,-0.2   0.924 111.8  48.5 -62.9 -42.0  183.9  183.1   80.5                           
  218  218   G  H  X S+     0   0   47     -4,-2.5     4,-2.5     2,-0.2    -1,-0.2   0.916 113.5  47.3 -62.3 -43.6  185.6  180.7   78.1                           
  219  219   E  H  X S+     0   0  141     -4,-2.4     4,-2.6     2,-0.2    -2,-0.2   0.909 114.1  47.7 -62.3 -42.9  182.2  179.8   76.5                           
  220  220   G  H  X S+     0   0    6     -4,-2.7     4,-2.3     2,-0.2    -2,-0.2   0.896 112.1  49.8 -64.6 -40.7  181.3  183.6   76.3                           
  221  221   A  H  X S+     0   0   43     -4,-3.0     4,-3.7     1,-0.2    -2,-0.2   0.920 112.9  48.0 -63.2 -41.9  184.7  184.4   74.7                           
  222  222   G  H  < S+     0   0   69     -4,-2.5    -2,-0.2     2,-0.2    -1,-0.2   0.896 112.0  48.6 -63.8 -43.4  184.1  181.5   72.2                           
  223  223   G  H  < S-     0   0   65     -4,-2.6    -1,-0.2    -5,-0.1    -2,-0.2   0.852 142.6 -20.2 -61.8 -42.5  180.7  182.7   71.4                           
  224  224   G  H  < S-     0   0   58     -4,-2.3    -2,-0.2   -30,-0.1    -3,-0.2  -0.002  82.5-107.0-166.5  49.8  181.7  186.3   70.9                           
  225  225   E  S  < S+     0   0  178     -4,-3.7     2,-0.2    -7,-0.1    -4,-0.2   0.734  72.7 105.8  53.2  52.7  185.0  187.6   72.4                           
  226  226   G        +     0   0   48     -9,-0.2    -2,-0.1    -6,-0.1   -28,-0.0  -0.621  14.2 118.2-174.3 113.0  184.2  189.8   75.3                           
  227  227   A    >>  +     0   0   29     -2,-0.2     3,-1.6    -6,-0.0     4,-0.6   0.127  28.1 131.0-159.0  24.7  184.5  189.4   79.1                           
  228  228   G  H 3>  +     0   0   50      1,-0.3     4,-2.9     2,-0.2     5,-0.2   0.536  60.7  78.6 -66.4 -11.6  187.0  192.0   80.3                           
  229  229   A  H 3> S+     0   0   85      1,-0.2     4,-2.6     2,-0.2    -1,-0.3   0.917  96.0  48.7 -62.5 -42.1  184.7  193.1   83.0                           
  230  230   G  H <> S+     0   0   19     -3,-1.6     4,-2.3     2,-0.2    -1,-0.2   0.922 112.4  46.7 -62.8 -42.3  185.8  189.9   84.9                           
  231  231   Y  H  X S+     0   0  169     -4,-0.6     4,-2.2     1,-0.2    -2,-0.2   0.889 113.8  49.6 -65.8 -39.9  189.6  190.7   84.2                           
  232  232   G  H  X S+     0   0   47     -4,-2.9     4,-2.5     2,-0.2    -1,-0.2   0.911 109.7  49.8 -64.6 -44.4  189.0  194.3   85.3                           
  233  233   A  H  X S+     0   0   70     -4,-2.6     4,-2.8     1,-0.2    -2,-0.2   0.898 111.3  49.5 -62.9 -41.0  187.3  193.3   88.5                           
  234  234   A  H  X S+     0   0   43     -4,-2.3     4,-2.4     2,-0.2    -1,-0.2   0.898 110.5  50.4 -62.8 -41.4  190.1  190.9   89.3                           
  235  235   G  H  X S+     0   0   23     -4,-2.2     4,-2.3     1,-0.2    -2,-0.2   0.931 115.1  44.8 -62.9 -44.7  192.8  193.6   88.7                           
  236  236   G  H  X S+     0   0   48     -4,-2.5     4,-2.7     2,-0.2    -2,-0.2   0.900 110.7  49.9 -66.0 -42.8  190.8  196.0   90.9                           
  237  237   G  H  X S+     0   0   50     -4,-2.8     4,-2.4     2,-0.2    -1,-0.2   0.897 113.8  48.3 -65.6 -39.4  190.2  193.5   93.7                           
  238  238   H  H  X>S+     0   0   76     -4,-2.4     4,-1.3     2,-0.2     5,-0.9   0.914 112.9  48.1 -63.8 -43.2  194.0  192.6   93.7                           
  239  239   G  H  <5S+     0   0   50     -4,-2.3     3,-0.2     2,-0.2    -2,-0.2   0.913 113.2  47.4 -62.8 -43.9  194.9  196.4   93.7                           
  240  240   G  H  <5S+     0   0   73     -4,-2.7    -2,-0.2     1,-0.2    -1,-0.2   0.902 107.8  54.3 -64.6 -42.9  192.5  197.1   96.6                           
  241  241   G  H  <5S-     0   0   72     -4,-2.4    -1,-0.2    -5,-0.2    -2,-0.2   0.746 112.8-132.6 -65.0 -25.0  193.8  194.1   98.6                           
  242  242   G  T  <5 +     0   0   47     -4,-1.3     2,-0.5     1,-0.3    -3,-0.2   0.409  54.0 142.5  94.8  10.1  197.1  195.8   98.0                           
  243  243   G     >< -     0   0   35     -5,-0.9     4,-1.5     1,-0.2    -1,-0.3  -0.631  33.0-166.7 -65.5 120.8  199.6  193.2   96.8                           
  244  244   N  H  > S+     0   0  161     -2,-0.5     4,-2.0     2,-0.2    -1,-0.2   0.923 101.6  46.5 -62.8 -41.6  202.0  194.6   94.2                           
  245  245   G  H  > S+     0   0   69      2,-0.2     4,-2.1     1,-0.2     5,-0.1   0.895 111.2  49.1 -61.5 -45.2  202.7  190.8   93.7                           
  246  246   G  H  > S+     0   0   41      2,-0.2     4,-2.6     1,-0.2    -1,-0.2   0.871 109.5  54.9 -61.5 -36.9  199.0  189.9   93.7                           
  247  247   G  H  X S+     0   0    9     -4,-1.5     4,-1.8    -9,-0.2    -2,-0.2   0.917 107.5  48.5 -58.4 -46.5  198.5  192.8   91.1                           
  248  248   G  H  < S+     0   0   28     -4,-2.0    -1,-0.2     2,-0.2    -2,-0.2   0.866 111.4  48.3 -61.9 -43.7  201.1  191.2   88.9                           
  249  249   G  H  < S+     0   0   48     -4,-2.1    -2,-0.2     2,-0.2    -1,-0.2   0.879 109.1  54.6 -64.1 -38.4  199.5  187.7   89.2                           
  250  250   G  H  < S+     0   0   20     -4,-2.6    -2,-0.2     1,-0.2    -1,-0.2   0.866 103.1  57.9 -62.4 -36.0  196.1  189.3   88.4                           
  251  251   Y     <        0   0  186     -4,-1.8    -2,-0.2    -5,-0.2    -1,-0.2   0.907 360.0 360.0 -58.9 -43.2  197.8  190.7   85.3                           
  252  252   P              0   0  151      0, 0.0    -3,-0.0     0, 0.0     0, 0.0  -0.194 360.0 360.0 -73.4 360.0  198.7  187.0   84.2