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                                                                                                                         .
  248  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 18833.9   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  130 52.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
   18  7.3   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    7  2.8   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                              .
    1  0.4   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                              .
    1  0.4   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                              .
   26 10.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   16  6.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   58 23.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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                              .
  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  1  0  1  2  2  1  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  0  0  1  1  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    PARALLEL BRIDGES PER LADDER      .
  2  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  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    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   L              0   0  211      0, 0.0     0, 0.0     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0 -29.6  166.6  240.4  269.7                           
    2    2   G     >  +     0   0   21      4,-0.0     4,-1.7     0, 0.0     0, 0.0   0.223 360.0 100.3  96.0 -14.5  163.0  240.4  268.8                           
    3    3   S  T  4 S+     0   0   29      1,-0.2     3,-0.2     2,-0.2     0, 0.0   0.948  87.0  44.2 -65.8 -43.6  163.6  237.5  266.4                           
    4    4   A  T  4 S+     0   0   99      1,-0.2    -1,-0.2     4,-0.0     5,-0.0   0.873 105.8  63.6 -64.5 -38.5  162.3  235.2  269.1                           
    5    5   T  T  4 S+     0   0  116      2,-0.0     2,-0.4     3,-0.0    -1,-0.2   0.901  97.6  59.6 -58.7 -44.7  159.4  237.5  269.8                           
    6    6   I  S  < S-     0   0   98     -4,-1.7    -4,-0.0    -3,-0.2     0, 0.0  -0.706  77.7-141.8 -94.0 138.7  157.9  237.2  266.4                           
    7    7   A  S    S+     0   0  103     -2,-0.4     2,-0.5     1,-0.1    -1,-0.1   0.888  84.2  51.4 -62.9 -42.5  156.9  233.7  265.3                           
    8    8   V        +     0   0  124      2,-0.1     2,-0.3    -3,-0.0    -1,-0.1  -0.865  64.6 120.4-112.7 131.4  157.9  234.1  261.7                           
    9    9   R        -     0   0  139     -2,-0.5    -6,-0.0     2,-0.1    -5,-0.0  -0.927  56.7-117.9-162.3 168.7  161.3  235.3  260.5                           
   10   10   D        +     0   0  148     -2,-0.3     2,-0.1     2,-0.0    -2,-0.1  -0.615  45.1 162.2-117.8  74.7  164.0  233.8  258.4                           
   11   11   P        -     0   0   81      0, 0.0     2,-0.7     0, 0.0    -2,-0.1  -0.454  48.5 -99.6 -82.2 165.9  167.0  233.6  260.7                           
   12   12   Q        -     0   0  159     -2,-0.1     2,-0.1     2,-0.0    -2,-0.0  -0.787  39.1-150.8 -89.3 118.9  169.8  231.4  259.8                           
   13   13   T        -     0   0  120     -2,-0.7    -3,-0.0     1,-0.0     0, 0.0  -0.467   5.0-139.8 -83.2 159.5  169.5  228.1  261.7                           
   14   14   I        -     0   0   83     -2,-0.1     2,-0.2     8,-0.0    18,-0.1  -0.986   7.5-143.0-122.4 125.6  172.6  226.2  262.6                           
   15   15   P        -     0   0    5      0, 0.0    16,-1.5     0, 0.0     2,-0.3  -0.578  21.7-165.0 -78.1 152.0  172.6  222.5  262.4                           
   16   16   T    >   -     0   0   70     14,-0.2     3,-0.6    -2,-0.2    14,-0.1  -0.938  50.2  -2.6-137.2 158.7  174.6  220.8  265.1                           
   17   17   G  T 3  S-     0   0   56     -2,-0.3     2,-0.4     1,-0.2     3,-0.2  -0.382 123.8 -39.4  62.9-139.5  175.9  217.3  265.6                           
   18   18   G  T 3  S+     0   0   64      1,-0.2    -1,-0.2     2,-0.0     7,-0.0  -0.644  78.8 151.1-120.7  74.0  174.9  215.3  262.7                           
   19   19   Q    <   -     0   0   80     -3,-0.6    -1,-0.2    -2,-0.4    -2,-0.1   0.881  37.3-155.1 -68.5 -37.6  171.4  216.6  262.2                           
   20   20   N        +     0   0   84     -3,-0.2    -1,-0.1     4,-0.1    -3,-0.1   0.602  61.6 119.1  68.8   8.7  171.6  215.8  258.5                           
   21   21   F        +     0   0  168      3,-0.0     2,-0.1     2,-0.0    -1,-0.1   0.950  63.0  65.0 -67.4 -44.2  169.0  218.5  258.2                           
   22   22   V  S    S-     0   0   28      1,-0.1    11,-0.0     2,-0.1    -8,-0.0  -0.471  79.9-139.1 -82.2 149.2  171.4  220.4  256.1                           
   23   23   E  S    S+     0   0  103     -2,-0.1     2,-0.3    10,-0.1    -1,-0.1   0.886  82.4  64.6 -69.3 -42.5  172.6  219.1  252.7                           
   24   24   Y  S    S-     0   0   48     91,-0.1     2,-0.3    95,-0.0     9,-0.3  -0.677  72.1-140.5-100.4 141.5  176.2  220.1  253.1                           
   25   25   I        +     0   0  122     -2,-0.3     2,-0.1     6,-0.1     9,-0.1  -0.716  37.6 151.4 -91.5 137.4  178.7  218.9  255.6                           
   26   26   L        -     0   0   53      1,-0.4     5,-0.1    -2,-0.3     3,-0.1  -0.380  35.8  -1.5-139.6-141.5  181.0  221.4  257.0                           
   27   27   E  S >  S-     0   0  121      1,-0.1     3,-1.2    -2,-0.1    -1,-0.4  -0.042  79.5 -85.3 -58.3 156.6  183.2  222.5  259.9                           
   28   28   F  T 3  S+     0   0  170      1,-0.2    -1,-0.1     3,-0.1    -3,-0.0  -0.392 108.0  13.3 -70.8 144.9  183.4  220.5  263.0                           
   29   29   F  T 3  S+     0   0  185     -3,-0.1     2,-0.3    -2,-0.1    -1,-0.2   0.456 129.2  43.4  71.0   5.2  180.8  220.9  265.7                           
   30   30   R  S <  S-     0   0  111     -3,-1.2     2,-0.4   -14,-0.1   -14,-0.2  -0.811  85.4-114.1-173.3 133.3  178.6  222.9  263.5                           
   31   31   D        -     0   0   19    -16,-1.5    -6,-0.1    -2,-0.3    -3,-0.1  -0.584  19.5-157.8 -70.4 124.9  177.4  222.6  259.9                           
   32   32   L        -     0   0   62     -2,-0.4    -1,-0.2    -5,-0.1     3,-0.1   0.903  17.1-163.5 -66.6 -35.8  178.9  225.6  258.3                           
   33   33   T        +     0   0   49     -9,-0.3     2,-0.9     1,-0.2    -2,-0.1   0.899  26.4 158.9  55.1  42.4  176.1  225.0  255.8                           
   34   34   R        +     0   0  129     -9,-0.1     2,-0.3     2,-0.1    -1,-0.2  -0.870  11.4 168.1-101.9 107.7  177.9  227.2  253.4                           
   35   35   T        -     0   0   57     -2,-0.9     2,-0.7    -3,-0.1    24,-0.0  -0.830  32.7-130.3-103.5 150.6  176.7  226.5  249.9                           
   36   36   Q        +     0   0  165     -2,-0.3     2,-0.4     2,-0.0    25,-0.1  -0.815  49.8 131.3-126.8 108.8  178.0  229.1  247.7                           
   37   37   I        -     0   0   44     -2,-0.7    23,-0.5    23,-0.2     2,-0.4  -0.989  36.6-152.5-133.3 137.0  176.0  231.1  245.2                           
   38   38   G  E     -A   59   0A  11     -2,-0.4     2,-0.8    21,-0.2    21,-0.2  -0.880  10.6-134.9-111.2 145.1  176.4  234.8  245.2                           
   39   39   E  E     +A   58   0A 106     19,-3.3    19,-0.8    -2,-0.4     2,-0.2  -0.871  55.2 113.8 -99.8 116.6  173.7  237.1  244.1                           
   40   40   E  S    S-     0   0   41     -2,-0.8    16,-0.1    16,-0.2    14,-0.0  -0.821  83.4 -69.7-155.7-167.4  175.2  239.8  241.9                           
   41   41   E        -     0   0  179     14,-0.3    15,-0.1    -2,-0.2    -1,-0.0   0.919  53.6-165.0 -63.7 -39.9  175.1  240.9  238.3                           
   42   42   Y        -     0   0  107     -3,-0.0    59,-0.1     2,-0.0    14,-0.0   0.989  16.0-177.7  48.8  70.6  176.9  237.8  237.2                           
   43   43   G        -     0   0   20      1,-0.1    -3,-0.0    57,-0.0    57,-0.0   0.294  54.6 -52.6 -76.4-147.7  177.7  239.1  233.8                           
   44   44   P  S    S+     0   0   98      0, 0.0    -1,-0.1     0, 0.0    -2,-0.0   0.610 100.8 120.6 -66.8 -11.7  179.5  237.1  231.3                           
   45   45   W        -     0   0  126      1,-0.1     3,-0.0     2,-0.1     9,-0.0  -0.190  53.3-150.8 -57.4 143.5  182.2  236.4  233.8                           
   46   46   V    >>> -     0   0   57      1,-0.1     4,-1.1    55,-0.1     3,-0.9  -0.989   8.6-152.4-116.9 122.4  182.7  232.7  234.5                           
   47   47   P  T 345S+     0   0   74      0, 0.0    -1,-0.1     0, 0.0    -2,-0.1   0.673  93.9  71.3 -65.0 -18.0  184.0  232.0  237.9                           
   48   48   F  T 345S+     0   0  164      1,-0.2    -3,-0.0     2,-0.1    55,-0.0   0.918  94.5  51.3 -64.5 -43.9  185.5  228.9  236.4                           
   49   49   I  T <45S-     0   0   99     -3,-0.9    -1,-0.2     1,-0.1    -4,-0.0   0.919  96.9-141.1 -64.1 -42.2  188.0  230.9  234.6                           
   50   50   G  T  <5 +     0   0   56     -4,-1.1     3,-0.1     2,-0.2    -1,-0.1   0.801  49.7 146.7  87.0  26.6  189.2  232.8  237.6                           
   51   51   M  S      -     0   0   14     87,-0.6     3,-0.8    -2,-0.3     5,-0.2  -0.162  69.7 -64.1 -87.7-169.2  183.9  206.2  229.4                           
   83   83   F  T 3  S+     0   0  139      1,-0.2    -1,-0.2    63,-0.2    62,-0.0  -0.362 118.8  27.8 -76.5 158.2  187.3  207.6  229.8                           
   84   84   Q  T 3  S+     0   0  164     -3,-0.1    -1,-0.2     1,-0.1    -2,-0.0   0.660  85.1 119.5  68.0  15.6  189.4  208.8  226.8                           
   85   85   V  S <  S-     0   0   15     -3,-0.8    95,-0.5    94,-0.0    -2,-0.1   0.741  84.3-114.8 -78.7 -23.3  186.1  209.5  225.0                           
   86   86   H     >  +     0   0   85     -4,-0.1     4,-1.5    93,-0.1     5,-0.1   0.776  64.3 148.1  80.1  38.5  186.9  213.2  224.6                           
   87   87   G  H  > S+     0   0   13     -5,-0.2     4,-1.6     2,-0.2     5,-0.1   0.859  74.5  51.4 -65.5 -38.4  184.0  214.3  226.9                           
   88   88   Q  H  > S+     0   0  114      1,-0.2     4,-3.5     2,-0.2     5,-0.2   0.901 104.8  56.2 -65.6 -39.8  186.1  217.3  227.9                           
   89   89   V  H  > S+     0   0   69      1,-0.3     4,-2.9     2,-0.2     5,-0.3   0.877 104.6  51.9 -61.8 -39.1  186.7  218.2  224.3                           
   90   90   L  H  X S+     0   0   38     -4,-1.5     4,-1.4     1,-0.2    -1,-0.3   0.924 114.4  44.5 -63.1 -40.5  183.1  218.4  223.6                           
   91   91   L  H  X S+     0   0   10     -4,-1.6     4,-2.1     2,-0.2    -2,-0.2   0.933 114.9  47.6 -64.6 -47.7  182.8  220.7  226.6                           
   92   92   T  H  X S+     0   0   60     -4,-3.5     4,-2.1     1,-0.2    -2,-0.2   0.888 107.7  53.0 -65.6 -42.9  185.8  222.8  225.6                           
   93   93   S  H  X S+     0   0   66     -4,-2.9     4,-1.3     1,-0.2    -1,-0.2   0.917 110.9  50.3 -60.9 -38.0  184.9  223.3  222.0                           
   94   94   W  H  < S+     0   0   98     -4,-1.4     3,-0.5    -5,-0.3    -1,-0.2   0.927 106.5  52.5 -65.0 -43.1  181.6  224.5  223.3                           
   95   95   V  H  < S+     0   0   60     -4,-2.1     3,-0.3     1,-0.3    -1,-0.2   0.847  99.1  66.6 -62.9 -31.7  183.1  227.0  225.7                           
   96   96   V  H  < S+     0   0  100     -4,-2.1     2,-0.7     1,-0.3    -1,-0.3   0.946 112.8  31.5 -55.0 -47.7  185.2  228.3  222.9                           
   97   97   I  S  < S+     0   0  114     -4,-1.3     2,-0.4    -3,-0.5    -1,-0.3  -0.867  83.6 163.6-113.8 105.2  182.0  229.6  221.4                           
   98   98   A        -     0   0   42     -2,-0.7     3,-0.1    -3,-0.3    -3,-0.1  -0.962  31.8-159.7-125.8 134.3  179.5  230.5  224.1                           
   99   99   V  S    S-     0   0  111     -2,-0.4     2,-0.2     1,-0.1    -1,-0.2   0.980  70.4 -55.9 -67.1 -56.1  176.5  232.6  223.7                           
  100  100   L  S    S+     0   0   89      1,-0.1    -1,-0.1    39,-0.0     2,-0.1  -0.614 103.0   9.9-159.4-145.6  176.2  233.4  227.4                           
  101  101   T        +     0   0   45     -2,-0.2    38,-1.2    36,-0.1     2,-0.3  -0.279  65.3 156.4 -59.3 120.2  176.0  231.7  230.7                           
  102  102   M  E     -d  139   0B  21     36,-0.2     2,-0.4    -2,-0.1    38,-0.2  -0.974  26.6-150.0-139.6 144.0  176.7  228.0  230.2                           
  103  103   F  E     -d  140   0B  78     36,-3.0    38,-2.9    -2,-0.3     2,-0.5  -0.977   9.0-171.2-125.3 135.8  177.9  225.7  232.9                           
  104  104   L  E     -d  141   0B  35     -2,-0.4     2,-0.7    36,-0.2    38,-0.2  -0.986  10.6-154.2-121.1 130.5  180.0  222.7  232.3                           
  105  105   F  E     -d  142   0B  47     36,-1.3     2,-1.9    -2,-0.5    38,-1.4  -0.913  14.6-139.6-104.7 121.7  180.7  220.3  235.2                           
  106  106   I  S    S-     0   0   85     -2,-0.7     4,-0.1     1,-0.2    36,-0.1  -0.593  81.8 -20.7 -85.4  91.5  183.8  218.5  234.7                           
  107  107   F     >  -     0   0   59     -2,-1.9     4,-0.7    36,-0.1    37,-0.2   0.844  52.8-160.7  74.2 107.6  182.6  215.2  236.0                           
  108  108   V  H  > S+     0   0   11     35,-2.5     4,-2.3    -3,-0.2     5,-0.2   0.682  92.3  72.5 -75.2 -26.4  179.5  215.1  238.2                           
  109  109   S  H  > S+     0   0   32     34,-0.5     4,-1.9     1,-0.2    -1,-0.2   0.863  93.0  50.4 -58.3 -41.6  180.8  211.7  239.1                           
  110  110   N  H  > S+     0   0  106      1,-0.2     4,-2.0     2,-0.2    -1,-0.2   0.906 108.7  52.4 -65.7 -40.7  183.7  213.2  241.1                           
  111  111   W  H  X S+     0   0   92     -4,-0.7     4,-2.2     1,-0.2    -2,-0.2   0.925 108.0  50.3 -62.9 -44.9  181.3  215.5  243.0                           
  112  112   S  H  < S+     0   0   15     -4,-2.3    -1,-0.2     1,-0.3    -2,-0.2   0.901 107.8  53.7 -61.3 -39.8  179.1  212.6  244.0                           
  113  113   G  H  < S+     0   0   61     -4,-1.9    -1,-0.3     1,-0.2    -2,-0.2   0.919 108.3  50.8 -61.1 -40.0  182.0  210.7  245.2                           
  114  114   A  H  < S+     0   0   85     -4,-2.0    -1,-0.2    -5,-0.1    -2,-0.2   0.906 113.0  52.1 -62.6 -41.1  182.9  213.7  247.4                           
  115  115   L  S  < S-     0   0   26     -4,-2.2   -91,-0.1     1,-0.1    -3,-0.0  -0.048  94.2 -91.7 -89.1-170.4  179.4  213.8  248.8                           
  116  116   L     >  -     0   0  100      1,-0.1     4,-0.9    -2,-0.0    -1,-0.1  -0.563  26.2-112.4-105.1 165.6  177.3  211.1  250.4                           
  117  117   P  T  4 S+     0   0  113      0, 0.0     4,-0.4     0, 0.0    -1,-0.1   0.754 107.5  59.6 -64.6 -34.2  174.8  208.6  249.1                           
  118  118   W  T  4 S+     0   0  186      1,-0.2     3,-0.5     2,-0.1     4,-0.4   0.960 112.3  38.2 -62.9 -52.2  171.6  210.0  250.7                           
  119  119   G  T  > S+     0   0   21      1,-0.2     4,-3.4     2,-0.1     3,-0.3   0.702  90.0  98.1 -68.6 -25.3  171.9  213.4  249.0                           
  120  120   I  T  < S+     0   0   22     -4,-0.9     5,-0.3     1,-0.3    -1,-0.2   0.756  85.4  41.3 -51.1 -45.6  173.1  212.1  245.7                           
  121  121   L  T  > S+     0   0   69     -3,-0.5     4,-2.0    -4,-0.4    -1,-0.3   0.976 123.1  42.6 -63.9 -45.0  169.9  212.1  243.8                           
  122  122   K  H  > S+     0   0  132     -4,-0.4     4,-3.1    -3,-0.3    -2,-0.2   0.872 106.4  62.0 -66.5 -38.5  169.0  215.4  245.4                           
  123  123   L  H  X S+     0   0   19     -4,-3.4     4,-1.3     1,-0.2    -1,-0.2   0.961 113.1  32.9 -61.9 -54.0  172.4  217.0  245.0                           
  124  124   P  H  4 S+     0   0   13      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.864 117.4  55.3 -68.8 -30.2  172.5  216.9  241.3                           
  125  125   Q  H >< S+     0   0  101     -4,-2.0     3,-1.0    -5,-0.3    -2,-0.2   0.888 103.0  60.0 -66.0 -35.3  168.8  217.4  240.9                           
  126  126   G  H 3< S+     0   0   26     -4,-3.1    -1,-0.2     1,-0.3     3,-0.2   0.894 112.9  32.7 -61.5 -41.0  169.1  220.5  242.9                           
  127  127   E  T 3< S+     0   0   83     -4,-1.3    -1,-0.3    -5,-0.2    -2,-0.2  -0.131  71.6 115.5-120.0  51.2  171.4  222.2  240.7                           
  128  128   L    <   -     0   0   16     -3,-1.0    -1,-0.2   -52,-0.0    -2,-0.1   0.967  62.4-149.1 -70.6 -47.9  170.8  221.4  237.1                           
  129  129   A        -     0   0   27     -3,-0.2    11,-0.3   -64,-0.1   -65,-0.1   0.226  17.0-168.8  92.0 148.1  169.8  225.0  236.1                           
  130  130   A        -     0   0   17      9,-0.1     2,-0.1   -55,-0.1   -55,-0.1  -0.955  26.6 -82.0-161.1 171.2  167.3  226.0  233.4                           
  131  131   P        -     0   0    0      0, 0.0     2,-0.3     0, 0.0   -63,-0.2  -0.449  38.7-153.1 -77.8 159.0  165.9  228.8  231.4                           
  132  132   T  B  >  -F  136   0C  26      4,-2.1     4,-0.7     2,-0.2   -62,-0.5  -0.848  38.0 -76.0-128.5 165.7  163.2  231.0  232.7                           
  133  133   N  T  4 S+     0   0  113     -2,-0.3     2,-0.3   -64,-0.2     4,-0.0  -0.537 110.8  34.2 -68.3 121.7  160.5  233.0  231.0                           
  134  134   D  T  4 S-     0   0   91     -2,-0.5     2,-1.2     2,-0.0   -64,-0.2  -0.746 123.0 -48.8 123.7-167.8  162.4  236.0  229.6                           
  135  135   I  T  4 S+     0   0  151     -2,-0.3     2,-0.4    -4,-0.1    -2,-0.1  -0.607  92.8 116.5-102.2  84.3  165.8  235.8  228.3                           
  136  136   N  B  <  +F  132   0C  87     -2,-1.2    -4,-2.1    -4,-0.7     2,-0.4  -0.928  32.5 158.0-140.3 114.7  167.7  234.0  231.0                           
  137  137   T        -     0   0   13     -2,-0.4     2,-0.5    -6,-0.2   -36,-0.1  -0.999  24.7-168.5-141.5 142.0  169.1  230.6  230.3                           
  138  138   T        -     0   0   30     -2,-0.4     2,-0.6   -64,-0.2   -36,-0.2  -0.969  16.2-153.7-124.8 115.8  171.8  228.5  231.7                           
  139  139   V  E     - d   0 102B   7    -38,-1.2   -36,-3.0    -2,-0.5     2,-0.5  -0.776  11.4-156.1 -91.2 124.0  172.8  225.6  229.6                           
  140  140   A  E     -bd  76 103B   0    -65,-0.8   -63,-3.1    -2,-0.6     2,-0.5  -0.859  15.8-177.6-103.5 129.8  174.2  222.9  231.7                           
  141  141   L  E     -bd  77 104B  16    -38,-2.9   -36,-1.3    -2,-0.5   -63,-0.2  -0.789  14.1-173.3-120.3  86.0  176.5  220.4  230.1                           
  142  142   A  E     -bd  78 105B   4    -65,-1.4   -63,-3.1    -2,-0.5     2,-0.5  -0.537  11.2-148.0 -78.7 146.1  177.2  218.0  233.0                           
  143  143   L  E     -b   79   0B   4    -38,-1.4   -35,-2.5   -65,-0.2   -34,-0.5  -0.962  16.7-179.4-115.6 130.1  179.8  215.4  232.2                           
  144  144   L  E     -b   80   0B   4    -65,-2.1   -63,-1.1    -2,-0.5     2,-0.5  -0.988  17.1-145.1-126.6 140.9  179.6  212.0  233.8                           
  145  145   T  E     -b   81   0B  20     -2,-0.4   -63,-0.2   -65,-0.2     2,-0.1  -0.905  15.2-157.6-106.9 128.4  182.0  209.2  233.3                           
  146  146   S        -     0   0    8    -65,-2.1     2,-0.5    -2,-0.5   -63,-0.2  -0.394  15.4-122.2 -92.3 173.9  180.7  205.7  233.3                           
  147  147   V  S >  S-     0   0   99      3,-0.5     3,-1.8     1,-0.1     6,-0.1  -0.978  87.7 -15.0-122.1 123.3  182.6  202.5  234.0                           
  148  148   A  T 3  S-     0   0   79     -2,-0.5    -1,-0.1     1,-0.3     3,-0.1   0.834 121.5 -68.5  56.8  31.3  182.7  199.8  231.4                           
  149  149   Y  T 3  S+     0   0   81      1,-0.2     2,-1.5     2,-0.1    -1,-0.3   0.793  85.5 160.8  60.5  29.4  179.8  201.7  229.8                           
  150  150   F    X   +     0   0  117     -3,-1.8     3,-0.9     1,-0.2    -3,-0.5  -0.675  11.8 171.3 -89.4  99.6  177.5  200.8  232.6                           
  151  151   V  T 3  S+     0   0   59     -2,-1.5    -1,-0.2     1,-0.2    -2,-0.1   0.734  73.5  69.5 -69.6 -28.2  174.9  203.3  232.1                           
  152  152   V  T 3  S+     0   0  104     -3,-0.2    -1,-0.2     4,-0.1     5,-0.2   0.671  74.0 119.7 -65.3 -22.4  172.9  201.5  234.7                           
  153  153   A  S <> S-     0   0   35     -3,-0.9     4,-1.9    -6,-0.1     5,-0.2   0.019  77.7-109.9 -48.5 156.4  175.4  202.6  237.4                           
  154  154   V  H  > S+     0   0   95      2,-0.2     4,-1.4     1,-0.2     5,-0.1   0.885 114.0  39.3 -61.4 -49.3  173.9  204.7  240.2                           
  155  155   L  H  > S+     0   0   50      1,-0.2     4,-2.0     2,-0.2    -1,-0.2   0.917 119.6  47.4 -68.8 -43.1  175.5  208.1  239.4                           
  156  156   V  H  4 S+     0   0    2      1,-0.2    -2,-0.2    -6,-0.2    -1,-0.2   0.743 111.0  53.1 -67.4 -28.7  175.0  207.6  235.7                           
  157  157   S  H  X S+     0   0   44     -4,-1.9     4,-0.7    -5,-0.2    -1,-0.2   0.764 108.1  50.8 -75.3 -31.0  171.4  206.5  236.4                           
  158  158   L  H  X S+     0   0    5     -4,-1.4     4,-1.9    -5,-0.2     3,-0.4   0.951 109.1  48.8 -70.9 -50.9  170.6  209.6  238.4                           
  159  159   V  H  X S+     0   0    6     -4,-2.0     4,-3.7     1,-0.2    -2,-0.2   0.873 104.9  54.3 -63.2 -44.0  171.8  212.1  235.9                           
  160  160   P  H  4 S+     0   0   33      0, 0.0    -1,-0.2     0, 0.0    -2,-0.1   0.855 109.2  52.5 -60.8 -31.3  170.1  210.8  232.8                           
  161  161   L  H  < S+     0   0  129     -4,-0.7    -2,-0.2    -3,-0.4    -3,-0.1   0.941 116.1  39.3 -64.9 -46.4  166.9  211.1  234.8                           
  162  162   I  H  < S+     0   0   31     -4,-1.9    -3,-0.2   -41,-0.0    -1,-0.1   0.959 109.8  65.5 -68.5 -49.6  167.7  214.6  235.6                           
  163  163   V     <  -     0   0    1     -4,-3.7   -86,-0.1     1,-0.1   -85,-0.1  -0.418  69.7-145.9 -82.3 142.1  169.1  215.7  232.3                           
  164  164   P  S    S+     0   0   20      0, 0.0   -87,-0.2     0, 0.0    -1,-0.1   0.966  80.8  35.5 -66.8 -48.9  167.0  215.9  229.2                           
  165  165   I  E     -c   77   0B  23    -89,-1.7   -87,-3.2    23,-0.2     2,-0.3  -0.882  64.9-162.3-118.3 127.5  169.6  214.9  226.6                           
  166  166   P  E     -c   78   0B  25      0, 0.0    21,-0.7     0, 0.0     2,-0.4  -0.769   4.3-156.9 -96.2 156.5  172.3  212.4  226.9                           
  167  167   V  E     -c   79   0B  21    -89,-1.6   -87,-3.1    -2,-0.3     2,-0.3  -0.982  14.4-164.3-129.8 123.9  175.3  212.2  224.6                           
  168  168   M  E     +cE  80 182B  21     14,-0.6    14,-3.1    -2,-0.4   -87,-0.2  -0.804  14.3 174.1-111.9 145.7  177.1  208.9  224.4                           
  169  169   F  E     +c   81   0B   1    -89,-0.6   -87,-0.6    -2,-0.3    12,-0.1  -0.618  30.0 116.8-148.6  82.1  180.5  208.0  223.1                           
  170  170   L  S >  S+     0   0   99     10,-0.2     3,-0.5    -2,-0.2     4,-0.5   0.747  78.9  27.9 -97.9 -65.2  182.1  204.5  223.4                           
  171  171   G  T >> S+     0   0   28      1,-0.2     4,-1.7     2,-0.2     3,-1.0   0.795 105.4  68.0 -72.0 -39.5  182.8  202.6  220.1                           
  172  172   L  H 3>>S+     0   0   24      8,-0.4     4,-2.1     1,-0.3     5,-2.0   0.776  90.7  65.8 -60.9 -29.3  183.3  205.4  217.6                           
  173  173   F  H <45S+     0   0   93     -3,-0.5    -1,-0.3     1,-0.2     3,-0.3   0.945 105.8  43.2 -57.6 -45.0  186.5  206.3  219.4                           
  174  174   T  H <45S+     0   0  120     -3,-1.0    -2,-0.2    -4,-0.5    -1,-0.2   0.914 111.4  54.7 -64.4 -42.9  187.9  203.0  218.2                           
  175  175   S  H  <5S-     0   0   95     -4,-1.7    -1,-0.2     2,-0.1    -2,-0.2   0.764 118.4-109.8 -65.6 -25.2  186.4  203.4  214.8                           
  176  176   G  T  <5 +     0   0   56     -4,-2.1     2,-1.0     1,-0.3    -3,-0.2   0.446  67.5 146.5 108.2   0.4  188.1  206.7  214.3                           
  177  177   I      < -     0   0   63     -5,-2.0    -1,-0.3     1,-0.2    -2,-0.1  -0.674  38.5-155.0 -76.4 112.5  185.1  208.9  214.5                           
  178  178   Q  S    S+     0   0  168     -2,-1.0     2,-1.0     1,-0.2    -1,-0.2   0.764  85.1  52.6 -66.0 -42.3  186.8  211.9  216.1                           
  179  179   A  S    S-     0   0   44      1,-0.1    -1,-0.2     2,-0.1   -93,-0.1  -0.923  87.7-152.4 -92.4 111.9  183.9  213.4  217.8                           
  180  180   L        +     0   0    3     -2,-1.0    -8,-0.4   -95,-0.5    -7,-0.2   0.374  41.1 145.5 -66.4  -4.1  182.9  210.2  219.4                           
  181  181   I        -     0   0   67    -12,-0.1     2,-1.1     1,-0.1   -12,-0.2  -0.155  41.3-152.0 -47.2 124.6  179.2  211.2  219.5                           
  182  182   F  B  >  -E  168   0B  69    -14,-3.1     4,-2.1     1,-0.2   -14,-0.6  -0.839  13.8-174.5 -98.3 100.2  177.0  208.2  219.0                           
  183  183   A  T  4 S+     0   0   50     -2,-1.1    -1,-0.2     1,-0.2    -2,-0.1   0.822  74.5  59.5 -65.1 -35.6  174.1  209.9  217.5                           
  184  184   T  T  4 S+     0   0  102      1,-0.2    -1,-0.2    -3,-0.1    -2,-0.1   0.971 113.4  33.0 -63.1 -54.1  171.9  206.9  217.4                           
  185  185   L  T  4 S+     0   0   97    -17,-0.1    -1,-0.2     2,-0.1    -2,-0.2   0.892 101.4  90.4 -69.3 -38.7  171.9  206.1  221.2                           
  186  186   A     <  -     0   0   24     -4,-2.1     2,-0.3   -18,-0.2   -19,-0.2  -0.262  60.8-175.5 -59.7 144.4  172.1  209.7  222.2                           
  187  187   A        -     0   0   60    -21,-0.7     2,-0.4   -23,-0.0    -2,-0.1  -0.983  16.9-148.2-142.7 153.4  168.6  211.2  222.6                           
  188  188   A        -     0   0   38     -2,-0.3   -23,-0.2   -23,-0.2  -111,-0.1  -0.987   9.2-150.7-127.3 134.3  167.3  214.6  223.3                           
  189  189   Y  S    S+     0   0  187     -2,-0.4     3,-0.2     1,-0.2    -1,-0.1   0.871  98.4  58.4 -65.3 -40.1  164.1  215.4  225.2                           
  190  190   I  S >  S+     0   0   29      1,-0.2     3,-1.7     2,-0.1     2,-0.2   0.962  78.1 148.9 -59.5 -46.9  163.5  218.6  223.4                           
  191  191   G  G >>  +     0   0   30      1,-0.3     3,-1.1     2,-0.1     4,-0.6  -0.395  67.3  12.5  62.9-123.1  163.4  216.7  220.2                           
  192  192   E  G 34 S+     0   0  121      1,-0.3     3,-0.3    -2,-0.2    -1,-0.3   0.715 114.2  74.4 -62.1 -31.4  161.1  218.2  217.7                           
  193  193   S  G <4 S+     0   0  106     -3,-1.7    -1,-0.3     1,-0.2    -2,-0.1   0.893  95.9  52.4 -56.1 -38.7  160.7  221.5  219.5                           
  194  194   M  T <4 S+     0   0  108     -3,-1.1    -1,-0.2  -122,-0.1    -2,-0.2   0.895 116.7  25.5 -64.1 -41.5  164.2  222.5  218.5                           
  195  195   E  S  < S-     0   0   90     -4,-0.6     2,-0.2    -3,-0.3     3,-0.0  -0.575  83.4 -89.9-126.1 178.5  163.8  221.9  214.8                           
  196  196   G     >  -     0   0   40     -2,-0.2     4,-1.6     1,-0.1     5,-0.2  -0.543  30.6-127.0 -84.1 155.0  161.4  221.7  211.9                           
  197  197   H  H  > S+     0   0  144     -2,-0.2     4,-1.6     1,-0.2    -1,-0.1   0.945 106.7  48.7 -65.4 -48.3  159.7  218.5  210.9                           
  198  198   H  H  > S+     0   0  124      1,-0.2     4,-0.9     2,-0.2    -1,-0.2   0.891 110.7  47.7 -64.1 -44.6  160.8  218.7  207.3                           
  199  199   Y  H >> S+     0   0  146      1,-0.2     4,-1.2     2,-0.2     3,-0.7   0.944 112.9  47.3 -63.6 -48.6  164.4  219.4  207.8                           
  200  200   A  H 3X S+     0   0   19     -4,-1.6     4,-2.5     1,-0.2     5,-0.2   0.767  99.4  68.9 -64.6 -32.4  165.0  216.7  210.4                           
  201  201   G  H 3X S+     0   0   33     -4,-1.6     4,-1.6     1,-0.2    -1,-0.2   0.900 102.4  43.8 -59.6 -42.2  163.2  214.0  208.4                           
  202  202   L  H    -     0   0   93     -2,-0.4     3,-1.0     1,-0.2    -2,-0.0  -0.922  11.6-169.5-116.3 119.9  180.9  217.2  206.6                           
  215  215   Q  T 3> S+     0   0  162     -2,-0.6     4,-0.6     1,-0.3    -1,-0.2   0.806  90.7  62.9 -67.4 -34.0  181.0  219.7  209.5                           
  216  216   P  H 3> S+     0   0   78      0, 0.0     4,-1.8     0, 0.0     3,-0.3   0.692  85.6  76.4 -66.2 -14.9  182.8  222.1  207.3                           
  217  217   T  H <> S+     0   0   59     -3,-1.0     4,-3.0     1,-0.3    -2,-0.2   0.913  93.3  49.2 -66.6 -37.5  179.8  222.2  205.0                           
  218  218   P  H  4 S+     0   0   50      0, 0.0    -1,-0.3     0, 0.0     5,-0.2   0.712 104.6  59.1 -71.3 -20.1  177.8  224.4  207.4                           
  219  219   I  H  X S+     0   0  108     -4,-0.6     4,-1.1    -3,-0.3    -2,-0.2   0.980 114.4  36.9 -68.2 -46.4  180.7  226.8  207.8                           
  220  220   L  H  X S+     0   0   90     -4,-1.8     4,-2.3     2,-0.2     3,-0.4   0.928 114.0  51.9 -67.5 -48.2  180.6  227.4  204.0                           
  221  221   L  H  < S+     0   0   68     -4,-3.0    -1,-0.2     1,-0.3    -2,-0.1   0.932 111.4  45.4 -68.6 -39.3  176.9  227.3  203.3                           
  222  222   P  H >4 S+     0   0   64      0, 0.0     3,-1.0     0, 0.0    -1,-0.3   0.799 107.0  60.5 -66.8 -24.0  175.9  229.8  205.9                           
  223  223   I  H 3< S+     0   0  110     -4,-1.1     2,-1.1    -3,-0.4    -2,-0.2   0.958 112.3  39.3 -63.6 -44.9  178.8  232.0  204.9                           
  224  224   N  T 3< S+     0   0   97     -4,-2.3     2,-0.5    -5,-0.1    -1,-0.3  -0.460  89.3 143.5 -99.0  65.7  177.2  232.2  201.5                           
  225  225   I    <   -     0   0   65     -2,-1.1     2,-0.1    -3,-1.0    20,-0.0  -0.888  49.2-123.9-110.9 130.0  173.7  232.4  202.8                           
  226  226   L     >  -     0   0   60     -2,-0.5     4,-1.1     1,-0.1    -2,-0.0  -0.375   9.5-133.4 -73.7 148.1  171.3  234.5  201.0                           
  227  227   E  H  > S+     0   0  146      1,-0.2     4,-1.0     2,-0.2     3,-0.4   0.903 105.6  51.7 -66.5 -43.4  169.5  237.3  202.8                           
  228  228   D  H  4 S+     0   0   56      1,-0.2     3,-0.3     2,-0.2    -1,-0.2   0.851 105.0  59.4 -64.9 -31.6  166.0  236.5  201.4                           
  229  229   F  H  > S+     0   0   34      1,-0.2     4,-0.5     2,-0.2    -1,-0.2   0.886  97.8  59.2 -62.0 -42.2  166.5  232.9  202.6                           
  230  230   T  H >X S+     0   0   65     -4,-1.1     3,-1.7    -3,-0.4     4,-0.8   0.846  93.7  63.0 -62.3 -38.5  167.0  233.9  206.2                           
  231  231   K  H >X S+     0   0  167     -4,-1.0     3,-0.8     1,-0.3     4,-0.7   0.921 104.7  47.1 -59.2 -42.9  163.7  235.5  206.7                           
  232  232   P  H 34 S+     0   0   32      0, 0.0    -1,-0.3     0, 0.0    -2,-0.2   0.656  92.6  83.8 -70.0 -11.7  161.8  232.3  206.0                           
  233  233   L  H << S+     0   0   92     -3,-1.7    -2,-0.2    -4,-0.5    -3,-0.1   0.924  90.1  48.1 -59.4 -43.6  164.2  230.6  208.4                           
  234  234   S  H << S+     0   0  120     -4,-0.8    -1,-0.3    -3,-0.8    -3,-0.1   0.893 113.5  61.7 -62.2 -34.3  162.1  231.6  211.3                           
  235  235   L  S  < S-     0   0  121     -4,-0.7     3,-0.0     1,-0.2     0, 0.0  -0.152 106.8 -75.1 -82.8 178.6  159.1  230.4  209.3                           
  236  236   S        -     0   0   92      1,-0.1     2,-1.3   -38,-0.0    -1,-0.2  -0.126  60.1 -85.5 -68.5 171.4  158.5  226.9  208.1                           
  237  237   F        -     0   0   87     -3,-0.1    -1,-0.1     4,-0.1     2,-0.1  -0.696  59.4-168.2 -84.5  98.8  160.4  225.6  205.2                           
  238  238   R     >  -     0   0  167     -2,-1.3     4,-1.9    -6,-0.1     5,-0.1  -0.353  35.8-105.3 -87.9 170.0  158.3  226.9  202.4                           
  239  239   L  H  > S+     0   0  137      1,-0.3     4,-2.0     2,-0.2     5,-0.2   0.851 122.1  56.0 -60.5 -38.0  158.4  226.0  198.7                           
  240  240   F  H  > S+     0   0  107      1,-0.2     4,-2.8     2,-0.2    -1,-0.3   0.926 106.2  50.1 -62.0 -43.2  160.0  229.3  198.0                           
  241  241   G  H  > S+     0   0    4      1,-0.2     4,-3.0     2,-0.2     5,-0.3   0.885 105.2  58.9 -62.0 -36.6  162.7  228.4  200.4                           
  242  242   N  H  X S+     0   0   50     -4,-1.9     4,-1.8     1,-0.2    -1,-0.2   0.947 110.8  40.4 -57.7 -48.5  163.1  225.1  198.7                           
  243  243   I  H  X S+     0   0  105     -4,-2.0     4,-1.5     1,-0.2    -2,-0.2   0.922 115.1  50.9 -67.2 -42.6  163.9  226.8  195.5                           
  244  244   L  H  X S+     0   0   21     -4,-2.8     4,-1.3     1,-0.2    -1,-0.2   0.907 111.1  48.8 -62.9 -41.4  166.1  229.5  197.0                           
  245  245   A  H  < S+     0   0   27     -4,-3.0    -1,-0.2     1,-0.2    -2,-0.2   0.878 103.6  61.2 -64.4 -39.3  168.1  227.0  198.9                           
  246  246   D  H  < S+     0   0  116     -4,-1.8    -1,-0.2    -5,-0.3    -2,-0.2   0.897 100.8  52.3 -59.3 -42.4  168.7  224.8  195.9                           
  247  247   E  H  <        0   0  155     -4,-1.5    -1,-0.2     1,-0.3    -2,-0.2   0.955 360.0 360.0 -61.7 -45.4  170.5  227.5  194.0                           
  248  248   L     <        0   0   96     -4,-1.3    -1,-0.3   -22,-0.0    -2,-0.2   0.905 360.0 360.0 -63.4 360.0  172.8  228.0  196.9