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                                                                                                                         .
  254  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 12801.2   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  156 61.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
   27 10.6   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  0.4   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                              .
   20  7.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   19  7.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   80 31.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    5  2.0   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  3  0  2  0  0  2  0  1  0  1  0  0  1  0  0  1  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  1  0  1  0  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    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  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   A    >         0   0   62      0, 0.0     3,-0.6     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0 177.5    7.5  -12.6   14.6                           
    2    2   H  T 3   +     0   0  108      1,-0.2   228,-0.0     3,-0.1   227,-0.0   0.738 360.0  76.1 -62.5 -32.3    7.7  -16.1   12.7                           
    3    3   N  T 3  S+     0   0  146      1,-0.1     2,-0.5     2,-0.0    -1,-0.2   0.826 101.4  38.8 -60.5 -40.1    4.1  -15.5   11.9                           
    4    4   I  S <  S+     0   0   68     -3,-0.6     2,-0.3     3,-0.0     3,-0.1  -0.949  83.8 159.1-109.4 140.3    5.4  -13.0    9.3                           
    5    5   F        +     0   0  122     -2,-0.5    -3,-0.1     1,-0.1   247,-0.0  -0.967  43.1  32.9-149.7 163.9    8.6  -14.0    7.4                           
    6    6   G        -     0   0   40    248,-1.6     2,-0.3    -2,-0.3    -1,-0.1   0.830  67.8-178.1  63.9  42.7   10.5  -13.4    4.3                           
    7    7   F        -     0   0   64    247,-0.2   245,-0.5     1,-0.1    -1,-0.2  -0.617  27.9-144.6 -83.3 133.2    9.7   -9.7    3.9                           
    8    8   E  S    S-     0   0  154     -2,-0.3     2,-0.2   243,-0.1    -1,-0.1   0.854  87.6 -14.2 -62.2 -38.4   11.1   -8.0    1.0                           
    9    9   T  S    S-     0   0   27     68,-0.1    66,-0.3    66,-0.0    -1,-0.1  -0.869  81.9 -98.9-136.3 167.8   11.7   -4.9    3.0                           
   10   10   I        -     0   0   13     64,-3.5     2,-2.3    -2,-0.2     5,-0.1  -0.842  63.8-115.1 -85.9 114.0   10.1   -4.1    6.6                           
   11   11   P        -     0   0   58      0, 0.0     2,-4.4     0, 0.0     3,-0.2  -0.293  26.6-101.7 -82.6  81.5    7.4   -2.0    4.6                           
   12   12   E  S    S+     0   0  147     -2,-2.3     4,-0.2     1,-0.3     3,-0.2  -0.026 111.5  79.2  74.4 -40.6    7.8    1.5    5.6                           
   13   13   E  S    S+     0   0  179     -2,-4.4     3,-0.3     1,-0.2    -1,-0.3   0.835  98.7  48.2 -62.8 -40.4    4.8    1.7    8.1                           
   14   14   C  S  > S+     0   0   53      1,-0.2     4,-2.8    -3,-0.2     5,-0.2   0.352  80.9 104.4 -86.2   0.9    7.1   -0.1   10.7                           
   15   15   V  H  > S+     0   0   31      1,-0.2     4,-1.8     2,-0.2    -1,-0.2   0.904  84.1  38.0 -54.9 -49.8   10.2    2.2   10.2                           
   16   16   E  H  > S+     0   0  108     -3,-0.3     4,-3.0    -4,-0.2    -1,-0.2   0.911 117.1  53.4 -65.7 -39.7   10.0    4.3   13.4                           
   17   17   A  H  > S+     0   0   57     -4,-0.3     4,-3.2     1,-0.2    -2,-0.2   0.895 109.1  47.8 -61.7 -44.3    8.8    1.4   15.4                           
   18   18   T  H  X S+     0   0   10     -4,-2.8     4,-3.4     2,-0.2     5,-0.3   0.913 112.5  47.7 -65.0 -43.6   11.8   -0.8   14.3                           
   19   19   K  H  X S+     0   0   31     -4,-1.8     4,-3.1    -5,-0.2     5,-0.5   0.919 114.5  47.6 -63.5 -43.1   14.3    1.9   15.0                           
   20   20   E  H  X S+     0   0  133     -4,-3.0     4,-2.5     1,-0.2     6,-0.3   0.942 114.9  46.6 -62.8 -44.9   12.7    2.5   18.4                           
   21   21   Y  H  < S+     0   0   76     -4,-3.2     6,-1.0    -5,-0.2    -2,-0.2   0.907 119.9  38.2 -62.2 -43.9   12.7   -1.3   19.0                           
   22   22   I  H  < S+     0   0    8     -4,-3.4    -2,-0.2    -5,-0.2    -1,-0.2   0.901 124.4  37.6 -72.9 -43.9   16.3   -1.8   17.9                           
   23   23   H  H  < S+     0   0   92     -4,-3.1     2,-0.6    -5,-0.3    -3,-0.2   0.890 109.0  73.7 -78.5 -43.6   17.8    1.4   19.4                           
   24   24   G  S >< S-     0   0   28     -4,-2.5     2,-1.7    -5,-0.5     3,-1.7  -0.626  98.8 -95.0 -79.9 119.5   15.7    1.4   22.6                           
   25   25   E  T 3> S+     0   0  129     -2,-0.6     4,-2.7     1,-0.3     5,-0.2   0.270 108.9  81.0  55.1 -58.4   16.0   -0.7   25.6                           
   26   26   Q  H 3> S+     0   0   94     -2,-1.7     4,-2.5    -6,-0.3    -1,-0.3   0.911  93.6  50.9 -61.7 -41.2   13.4   -3.3   24.5                           
   27   27   Y  H <> S+     0   0   28     -3,-1.7     4,-2.6    -6,-1.0     5,-0.2   0.922 112.0  48.6 -64.9 -46.0   16.1   -5.0   22.2                           
   28   28   R  H  > S+     0   0  106      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.924 112.2  46.5 -61.5 -45.7   18.5   -5.1   25.1                           
   29   29   S  H  X S+     0   0   33     -4,-2.7     4,-2.1     2,-0.2    -2,-0.2   0.922 113.4  47.9 -64.8 -44.8   16.0   -6.6   27.5                           
   30   30   D  H  X S+     0   0   37     -4,-2.5     4,-2.1     1,-0.2    -2,-0.2   0.918 114.1  47.1 -62.5 -44.9   14.7   -9.2   25.1                           
   31   31   S  H  X S+     0   0    7     -4,-2.6     4,-2.6     1,-0.2    -1,-0.2   0.875 109.9  53.1 -64.9 -39.9   18.3  -10.3   24.1                           
   32   32   K  H  X S+     0   0   87     -4,-2.4     4,-2.6    -5,-0.2    -1,-0.2   0.920 109.4  49.5 -60.7 -44.0   19.3  -10.4   27.8                           
   33   33   T  H  X S+     0   0   68     -4,-2.1     4,-2.2     1,-0.2     5,-0.2   0.921 112.8  45.9 -62.3 -45.1   16.4  -12.7   28.6                           
   34   34   V  H  X S+     0   0   22     -4,-2.1     4,-2.0     2,-0.2    -1,-0.2   0.918 113.6  48.7 -64.9 -43.6   17.2  -15.1   25.7                           
   35   35   N  H  X S+     0   0    8     -4,-2.6     4,-2.2     1,-0.2    -2,-0.2   0.937 113.7  47.3 -62.9 -44.7   21.0  -15.2   26.5                           
   36   36   Q  H  X S+     0   0   74     -4,-2.6     4,-2.4     2,-0.2    -1,-0.2   0.901 110.0  50.3 -65.6 -42.3   20.3  -15.9   30.2                           
   37   37   Q  H  X S+     0   0   77     -4,-2.2     4,-2.6     1,-0.2     5,-0.2   0.903 111.7  51.6 -63.0 -40.2   17.6  -18.7   29.6                           
   38   38   A  H  X S+     0   0    1     -4,-2.0     4,-2.5     1,-0.2    -1,-0.2   0.924 110.2  48.0 -65.8 -41.7   20.1  -20.4   27.2                           
   39   39   Y  H  X S+     0   0   37     -4,-2.2     4,-2.8     2,-0.2    -1,-0.2   0.910 111.3  47.9 -62.3 -44.7   22.8  -20.2   29.8                           
   40   40   F  H  X S+     0   0   92     -4,-2.4     4,-2.3     1,-0.2    -2,-0.2   0.908 113.2  49.1 -64.0 -41.7   20.7  -21.7   32.6                           
   41   41   Y  H  X S+     0   0   98     -4,-2.6     4,-2.0     2,-0.2    -1,-0.2   0.910 112.8  48.2 -62.9 -42.7   19.5  -24.5   30.3                           
   42   42   A  H  < S+     0   0    4     -4,-2.5    -2,-0.2     1,-0.2    -1,-0.2   0.912 111.0  50.0 -63.3 -43.1   23.1  -25.3   29.3                           
   43   43   R  H  < S+     0   0  134     -4,-2.8    -1,-0.2     1,-0.2    -2,-0.2   0.902 111.6  48.5 -63.1 -40.7   24.3  -25.3   32.8                           
   44   44   D  H  < S+     0   0  116     -4,-2.3    -1,-0.2    -5,-0.2    -2,-0.2   0.850  98.6  81.1 -63.5 -37.8   21.4  -27.7   33.8                           
   45   45   L  S  < S-     0   0   59     -4,-2.0   178,-0.0    -5,-0.1    -3,-0.0  -0.050  77.9-134.2 -73.0 175.7   22.1  -30.1   30.9                           
   46   46   E        -     0   0  178      1,-0.0    -1,-0.1   177,-0.0    -4,-0.0   0.654  22.5-119.6-112.6 -12.3   24.9  -32.5   31.4                           
   47   47   V        +     0   0   75      1,-0.1     3,-0.1    -5,-0.1    -1,-0.0   0.327  28.9 174.9  62.3 149.0   27.3  -33.0   28.7                           
   48   48   H        +     0   0  107      1,-0.1   173,-0.1    -2,-0.0    -1,-0.1  -0.782  63.5   7.4-156.1-175.3   28.3  -36.1   26.7                           
   49   49   P  S    S-     0   0   95      0, 0.0     2,-0.6     0, 0.0   171,-0.2  -0.089 126.0 -37.9  27.9-143.3   30.7  -36.3   23.6                           
   50   50   K  E    S-a  220   0A 136    169,-1.2   171,-3.7    -3,-0.1     2,-0.2  -0.901  77.5-130.2-113.1 127.8   32.5  -32.9   23.3                           
   51   51   D  E     +a  221   0A  12     -2,-0.6   110,-3.2   108,-0.2     2,-0.3  -0.552  30.8 175.1-105.4 130.3   29.9  -30.3   24.0                           
   52   52   T  E     -ab 222 161A   0    169,-3.7   171,-2.9   108,-0.3   172,-1.1  -0.886  25.0-149.8-133.9 160.9   29.2  -27.3   21.8                           
   53   53   F  E     -ab 224 162A   2    108,-2.1   110,-2.2    -2,-0.3     2,-0.5  -0.999  22.3-139.9-134.1 126.4   26.9  -24.3   21.4                           
   54   54   V  E     -ab 225 163A   3    170,-2.9   172,-2.5    -2,-0.4     2,-0.4  -0.825  16.3-165.8 -98.5 128.6   26.2  -23.0   17.9                           
   55   55   F  E     -ab 226 164A   0    108,-2.7   110,-3.0    -2,-0.5     2,-0.5  -0.924  15.3-148.4-101.1 134.0   26.1  -19.2   17.3                           
   56   56   S  E  >  - b   0 165A   6    170,-2.1     4,-0.5    -2,-0.4   110,-0.2  -0.985  28.2-147.4 -91.2 116.4   24.8  -17.6   14.3                           
   57   57   I  H  >> +     0   0    0    108,-1.5     4,-2.2    -2,-0.5     5,-2.1   0.728  65.3  55.6 -68.0 -52.7   26.9  -14.6   14.1                           
   58   58   D  H  45S+e   62   0B  18      3,-0.2     5,-0.2     2,-0.2   170,-0.2  -0.795 120.6  13.4-107.0 122.5   25.7  -11.3   12.7                           
   59   59   G  H  45S+     0   0    6      3,-3.3    -1,-0.2    -2,-0.6    -2,-0.1  -0.558 130.5  55.3 105.4 -62.1   22.4  -10.2   14.6                           
   60   60   T  H  <5S-     0   0    4     -4,-0.5    -3,-0.2    -2,-0.2    -2,-0.2   0.866 133.6  -0.8 -61.8 -44.2   23.1  -12.7   17.3                           
   61   61   V  T  <5S+     0   0    2     -4,-2.2     2,-0.2     1,-0.2    -3,-0.2   0.727 134.2  26.0-123.4 -38.8   26.5  -11.6   18.2                           
   62   62   L  B     +     0   0   12     -2,-0.3     4,-2.5     2,-0.1     5,-0.2   0.229  63.5 107.7-118.0   7.6   24.1   -5.1   11.0                           
   65   65   I  H  > S+     0   0   16      2,-0.2     4,-2.6     1,-0.2     5,-0.2   0.851  74.9  54.8 -52.7 -47.8   22.4   -2.0   12.3                           
   66   66   P  H  > S+     0   0   16      0, 0.0     4,-1.2     0, 0.0    -1,-0.2   0.938 112.7  45.0 -56.1 -48.9   25.0    0.4   10.7                           
   67   67   Y  H  > S+     0   0    5      1,-0.2     4,-0.9     2,-0.2     3,-0.3   0.911 114.6  45.9 -61.8 -43.7   24.5   -1.2    7.3                           
   68   68   Y  H  <>S+     0   0   19     -4,-2.5     5,-2.1     1,-0.2     6,-0.6   0.800 102.6  66.5 -68.8 -28.3   20.6   -1.3    7.6                           
   69   69   K  H ><5S+     0   0   31     -4,-2.6     3,-0.8     1,-0.2    -1,-0.2   0.916  99.5  53.1 -58.4 -41.3   20.7    2.4    8.8                           
   70   70   K  H 3<5S+     0   0   49     -4,-1.2    -1,-0.2    -3,-0.3    -2,-0.2   0.879 108.3  48.9 -53.2 -43.7   22.0    3.3    5.4                           
   71   71   H  T 3<>S-     0   0   25     -4,-0.9     5,-1.5    -3,-0.2     3,-0.3  -0.155 131.8 -79.3-100.3  38.8   19.1    1.5    3.5                           
   72   72   G  T X 5S-     0   0    4     -3,-0.8     3,-2.3     3,-0.2    -3,-0.2   0.841  76.8 -72.0  63.1  42.9   16.1    2.9    5.5                           
   73   73   Y  T 3    -     0   0  132     -2,-0.4     3,-0.8     1,-0.1     4,-0.0  -0.769  48.3-106.3 -94.3 125.9   21.1   -5.6   -3.8                           
   80   80   S  T >  S+     0   0   95     -2,-0.5     3,-1.3     1,-0.3     4,-0.3   0.359 105.3  49.7 -64.0 -34.3   22.6   -8.4   -2.0                           
   81   81   T  T 3> S+     0   0   75      1,-0.3     4,-2.5     2,-0.2    -1,-0.3   0.338  78.4 102.3 -77.5  20.9   26.4   -8.4   -1.6                           
   82   82   L  H <> S+     0   0   41     -3,-0.8     4,-2.8     1,-0.2    -1,-0.3   0.932  81.3  52.7 -60.8 -38.6   26.2   -4.8   -0.4                           
   83   83   Y  H <> S+     0   0   35     -3,-1.3     4,-2.3     1,-0.2    -1,-0.2   0.918 108.9  48.0 -60.4 -44.2   26.7   -6.4    3.1                           
   84   84   D  H  > S+     0   0   23     -4,-0.3     4,-3.3     2,-0.2     5,-0.2   0.904 111.9  50.4 -62.6 -41.2   29.8   -8.3    2.0                           
   85   85   E  H  X S+     0   0   87     -4,-2.5     4,-2.1     2,-0.2    -1,-0.2   0.908 108.6  50.7 -60.7 -44.3   31.2   -5.2    0.4                           
   86   86   W  H  X S+     0   0   14     -4,-2.8     4,-1.3     1,-0.2    -2,-0.2   0.884 116.8  42.4 -61.3 -41.7   30.5   -3.3    3.7                           
   87   87   V  H  X S+     0   0    0     -4,-2.3     4,-0.8     2,-0.2    -2,-0.2   0.855 106.7  58.8 -72.5 -36.2   32.4   -6.1    5.6                           
   88   88   N  H >< S+     0   0   62     -4,-3.3     3,-0.9     1,-0.2    -1,-0.2   0.905 106.6  51.5 -60.5 -41.1   35.2   -6.5    3.1                           
   89   89   K  H 3< S+     0   0   47     -4,-2.1    -1,-0.2     1,-0.2    -2,-0.2   0.872 100.6  60.0 -62.8 -37.0   35.9   -2.7    3.8                           
   90   90   G  H 3< S+     0   0    1     -4,-1.3     2,-0.9    -5,-0.1    -1,-0.2   0.694  76.7 106.6 -59.2 -21.1   36.0   -3.2    7.5                           
   91   91   N    <<  +     0   0   54     -3,-0.9    84,-0.1    -4,-0.8    -1,-0.1  -0.647  60.1 121.5 -72.6 105.1   38.8   -5.6    6.7                           
   92   92   A        -     0   0   18     -2,-0.9    86,-0.1    82,-0.1    -2,-0.1  -0.712  64.0 -36.4 172.3 167.5   41.4   -3.2    8.0                           
   93   93   P        +     0   0   76      0, 0.0    22,-0.2     0, 0.0    -2,-0.1   0.245  58.9 148.8 -74.7 -21.0   44.1   -2.6   10.4                           
   94   94   A        -     0   0   22     20,-0.5    21,-0.1    12,-0.0    -3,-0.0  -0.014  46.3 -71.9  53.4-128.8   43.6   -4.2   13.9                           
   95   95   L        -     0   0   35     19,-0.1     2,-0.3     4,-0.0     7,-0.1  -0.831  30.3-103.7-163.2 155.6   46.4   -5.4   16.0                           
   96   96   P        -     0   0   97      0, 0.0     0, 0.0     0, 0.0     0, 0.0  -0.751  64.2 -88.8 -93.0 169.2   49.2   -8.0   16.5                           
   97   97   E  S    S+     0   0  145     -2,-0.3     3,-0.1     2,-0.1     0, 0.0   0.489  85.4 109.0-104.2-154.7   48.1  -10.4   19.1                           
   98   98   T        -     0   0   95      1,-0.1     2,-2.4     4,-0.0     5,-0.3   0.844  64.0-152.0  52.9  62.3   48.1  -11.1   22.8                           
   99   99   L  S    S+     0   0   10      3,-0.3     2,-0.2     2,-0.2    -2,-0.1  -0.302  80.7  81.6 -74.0  49.8   44.5  -10.2   22.1                           
  100  100   K  S    S+     0   0  149     -2,-2.4    -1,-0.1     3,-0.1     0, 0.0  -0.680  98.1  24.2-132.8 139.8   44.8   -9.2   25.5                           
  101  101   M  S    S+     0   0  152     -2,-0.2    -2,-0.2     0, 0.0     0, 0.0   0.264 142.4  39.9  62.2  11.0   46.4   -5.8   25.6                           
  102  102   K  S  > S+     0   0   64     -4,-0.1     4,-2.0    -7,-0.1    -3,-0.3   0.185 121.1  35.0-128.2 -41.8   44.8   -6.1   22.1                           
  103  103   M  H  > S+     0   0   22     -5,-0.3     4,-3.0     1,-0.2     5,-0.2   0.967 123.9  49.4 -62.6 -35.9   41.4   -7.9   22.6                           
  104  104   K  H  4 S+     0   0   90      1,-0.3     5,-0.4     2,-0.3    -1,-0.2   0.424 111.4  41.9-109.8 -13.4   41.1   -6.1   25.8                           
  105  105   V  H >4 S+     0   0   46     -3,-0.1     3,-1.0     3,-0.1     6,-0.4   0.632 113.9  59.7 -65.6 -41.0   41.9   -2.6   24.8                           
  106  106   L  H 3< S+     0   0    3     -4,-2.0    -2,-0.3     1,-0.3    -3,-0.2   0.902  88.5  63.1 -68.8 -39.5   39.7   -3.4   21.7                           
  107  107   V  T 3< S-     0   0   16     -4,-3.0    -1,-0.3    74,-0.3    -3,-0.1   0.323 122.2-127.7 -63.7  16.5   36.5   -4.2   23.6                           
  108  108   F    <   +     0   0   98     -3,-1.0    -2,-0.2    -5,-0.2    -3,-0.1   0.732  61.3 148.6  48.5  65.8   37.6   -0.6   24.1                           
  109  109   F  S    S+     0   0  137     -5,-0.4    -4,-0.1    -4,-0.2    -1,-0.1   0.800  89.1  18.4 -91.3 -39.7   37.8    0.2   27.9                           
  110  110   V  S    S+     0   0  129     -5,-0.2     2,-0.3     2,-0.1    -5,-0.1   0.577 137.0  28.8 -99.9  -8.0   40.7    2.7   27.6                           
  111  111   A  S    S-     0   0   33     -6,-0.4     3,-0.1     1,-0.2     0, 0.0  -0.749  70.3-131.4-133.5 160.5   40.3    3.4   23.9                           
  112  112   T        -     0   0   94     -2,-0.3     2,-0.3     1,-0.3    -1,-0.2   0.793  69.3 -44.4 -81.2 -58.5   37.5    3.4   21.5                           
  113  113   I        -     0   0   30     -6,-0.1     2,-0.4    -5,-0.0    -1,-0.3  -0.933  41.5 -91.1-161.0 170.9   39.1    1.3   18.6                           
  114  114   L        +     0   0   43     -2,-0.3   -20,-0.5    -8,-0.1     2,-0.2  -0.974  69.5 118.2-109.2 126.6   41.7    0.0   16.0                           
  115  115   V        -     0   0   60     -2,-0.4     2,-0.3   -22,-0.2    24,-0.1  -0.605  37.5-177.1-162.7 158.3   41.2    1.9   12.9                           
  116  116   A        +     0   0   30     22,-0.4    24,-0.2     1,-0.2    21,-0.1  -0.905  30.4  93.6-163.3-165.4   41.8    4.2   10.0                           
  117  117   W        -     0   0  100     -2,-0.3    -1,-0.2     3,-0.1     4,-0.1   0.921  30.9-176.4 103.5 115.5   40.3    5.8    6.9                           
  118  118   Q  S  > S+     0   0  166      3,-0.1     4,-2.6     2,-0.1     5,-0.1   0.451 107.7  69.6 -65.5 -23.1   38.5    8.8    5.5                           
  119  119   C  H  > S+     0   0   63      2,-0.3     4,-1.8     1,-0.2     5,-0.1   0.835  96.6  33.3 -71.3 -50.5   38.9    6.0    3.1                           
  120  120   H  H  > S+     0   0   21      2,-0.2     4,-2.3     1,-0.2    -1,-0.2   0.794 117.3  60.3 -72.0 -28.9   36.7    3.1    4.1                           
  121  121   A  H  > S+     0   0    8      1,-0.2     4,-1.6     2,-0.2    -2,-0.3   0.950 109.7  45.3 -60.5 -43.7   34.3    5.9    5.4                           
  122  122   Y  H  < S+     0   0  156     -4,-2.6    -2,-0.2     1,-0.2    -1,-0.2   0.883 109.3  49.6 -64.7 -42.6   34.4    7.0    1.8                           
  123  123   D  H  < S+     0   0   77     -4,-1.8    -1,-0.2     1,-0.2    -2,-0.2   0.827 112.7  51.1 -63.6 -38.2   33.9    3.8    0.1                           
  124  124   M  H  < S-     0   0   14     -4,-2.3    -2,-0.2    -5,-0.1    -1,-0.2   0.871  95.2-144.7 -60.4 -46.5   31.0    3.1    2.5                           
  125  125   F     <  -     0   0  101     -4,-1.6     2,-0.3     1,-0.1    -3,-0.1   0.963   6.2-150.3  63.8  72.0   28.9    6.4    1.9                           
  126  126   P        -     0   0   43      0, 0.0    -1,-0.1     0, 0.0     3,-0.1  -0.552  22.4-179.4 -57.1 127.0   27.2    7.5    5.1                           
  127  127   L        -     0   0  126      1,-0.3     2,-0.3    -2,-0.3     3,-0.1   0.845  53.7  -1.0-102.0 -47.0   24.3    9.2    3.2                           
  128  128   R  S    S+     0   0   98      1,-0.2    -1,-0.3    -3,-0.1     5,-0.1  -0.843 104.7  39.5-135.5 167.4   22.2   10.6    6.1                           
  129  129   M    >>  -     0   0   92     -2,-0.3     3,-1.2     1,-0.1     4,-1.0   0.942  49.6-161.7  68.6  72.2   22.0   10.8    9.9                           
  130  130   N  H 3> S+     0   0  119      1,-0.2     4,-2.5     2,-0.2     5,-0.2   0.672  85.8  71.2 -61.4 -17.5   25.5   11.4   11.0                           
  131  131   T  H 34 S+     0   0  128      2,-0.2     4,-0.4     1,-0.2    -1,-0.2   0.896  97.5  52.0 -62.0 -42.2   24.4   10.2   14.6                           
  132  132   G  H X4 S+     0   0   13     -3,-1.2     3,-0.8     1,-0.2     4,-0.3   0.895 111.2  50.6 -63.0 -38.5   24.1    6.7   13.1                           
  133  133   Y  H >< S+     0   0   63     -4,-1.0     3,-2.4     1,-0.3    -2,-0.2   0.872  98.2  59.1 -69.4 -40.1   27.6    7.3   11.9                           
  134  134   G  T 3< S+     0   0   63     -4,-2.5    -1,-0.3     1,-0.3    -2,-0.2   0.443  89.6  75.9 -77.4   5.1   29.2    8.4   15.0                           
  135  135   A  T <  S+     0   0   64     -3,-0.8    -1,-0.3    -4,-0.4    -2,-0.2   0.712  94.2  67.0 -58.8 -31.2   28.1    4.9   16.3                           
  136  136   R  S <  S-     0   0   21     -3,-2.4     4,-0.1    -4,-0.3     6,-0.1  -0.381  86.0-137.2 -68.3 157.8   31.0    4.0   14.2                           
  137  137   T  S    S-     0   0   53      2,-0.3     4,-0.1     4,-0.3   -23,-0.1  -0.849  85.9 -46.4 -92.0 154.1   34.5    4.9   15.0                           
  138  138   P  S    S-     0   0   31      0, 0.0     2,-0.6     0, 0.0   -22,-0.4   0.309 106.9 -48.4 -58.5 134.8   35.1    5.8   11.4                           
  139  139   E  S    S+     0   0    0     -6,-0.1    -2,-0.3   -19,-0.1   -49,-0.1  -0.352 104.7 117.3  45.9 -98.3   33.8    3.0    9.3                           
  140  140   V  S    S-     0   0    3     -2,-0.6     2,-0.3   -24,-0.2    -1,-0.1  -0.216  73.1 -87.2  52.9-138.7   35.4    0.2   11.3                           
  141  141   K        -     0   0   12     -4,-0.1    -4,-0.3    -6,-0.1     2,-0.1  -0.930  44.0 -63.4-166.6-159.7   32.4   -1.7   12.6                           
  142  142   C        +     0   0   11    -79,-0.3   -79,-0.1    -2,-0.3    -6,-0.1  -0.056  18.9 169.9-137.3-174.8   29.8   -2.3   15.0                           
  143  143   A        +     0   0   30    -81,-0.2   -78,-0.2    -2,-0.1    -1,-0.1   0.023  39.2 135.8-167.6-174.1   27.9   -3.0   18.1                           
  144  144   S        +     0   0   89    -81,-0.1     4,-0.1    -2,-0.0   -82,-0.0   0.866  69.6 117.0  56.0  41.9   25.0   -3.4   20.6                           
  145  145   W    >>  +     0   0   24      2,-0.1     4,-1.7     1,-0.1     3,-1.3   0.579  23.5 106.0-104.4 -27.2   26.5   -6.9   21.4                           
  146  146   R  H 3> S+     0   0  128      1,-0.3     4,-2.4     2,-0.2     5,-0.2   0.758  81.4  52.2 -41.0 -45.6   27.6   -7.0   25.1                           
  147  147   L  H 3> S+     0   0   38      1,-0.2     4,-1.7     2,-0.2    -1,-0.3   0.929 114.8  44.5 -59.3 -44.8   24.8   -9.3   26.4                           
  148  148   A  H <> S+     0   0    8     -3,-1.3     4,-2.0     2,-0.2    -2,-0.2   0.864 111.0  52.5 -62.5 -41.8   25.6  -11.8   23.5                           
  149  149   V  H  X S+     0   0    3     -4,-1.7     4,-2.6     2,-0.2    -1,-0.2   0.887 107.7  52.6 -62.9 -41.0   29.3  -11.6   24.1                           
  150  150   E  H  X S+     0   0   61     -4,-2.4     4,-2.8    -5,-0.3    -2,-0.2   0.896 107.2  51.3 -63.4 -41.8   28.8  -12.4   27.8                           
  151  151   N  H  X S+     0   0    5     -4,-1.7     4,-2.3     2,-0.2    -1,-0.2   0.898 111.5  49.1 -60.6 -42.5   26.7  -15.4   26.9                           
  152  152   Y  H  X S+     0   0    0     -4,-2.0     4,-1.6     2,-0.2    -2,-0.2   0.919 112.0  47.3 -60.6 -45.8   29.6  -16.6   24.7                           
  153  153   N  H  X S+     0   0   69     -4,-2.6     4,-1.7     1,-0.2    -2,-0.2   0.886 113.0  49.1 -63.8 -42.8   32.2  -16.0   27.4                           
  154  154   K  H  X S+     0   0   69     -4,-2.8     4,-2.1     2,-0.2    -2,-0.2   0.876 107.1  54.3 -64.1 -41.0   30.0  -17.8   30.0                           
  155  155   L  H  X>S+     0   0    0     -4,-2.3     5,-2.5     1,-0.2     4,-1.7   0.893 107.4  52.5 -61.9 -39.5   29.4  -20.9   27.7                           
  156  156   V  H  <5S+     0   0   52     -4,-1.6    -1,-0.2     1,-0.2    -2,-0.2   0.915 110.2  46.8 -64.9 -43.9   33.3  -21.2   27.3                           
  157  157   S  H  <5S+     0   0   92     -4,-1.7    -2,-0.2     1,-0.2    -1,-0.2   0.872 106.6  57.7 -65.8 -37.2   33.8  -21.2   31.1                           
  158  158   L  H  <5S-     0   0   61     -4,-2.1    -1,-0.2    -5,-0.1    -2,-0.2   0.903 125.8-106.8 -59.9 -38.3   31.0  -23.8   31.6                           
  159  159   G  T  <5S+     0   0   49     -4,-1.7     2,-0.4     1,-0.3  -108,-0.2   0.423  75.3 139.1 126.5   8.8   33.1  -25.9   29.3                           
  160  160   F      < -     0   0   12     -5,-2.5     2,-0.4    -6,-0.2    -1,-0.3  -0.686  48.9-133.9 -80.7 124.2   30.9  -25.6   26.1                           
  161  161   K  E     -b   52   0A  67   -110,-3.2  -108,-2.1    -2,-0.4     2,-0.4  -0.671  20.2-133.7 -75.7 127.5   32.9  -25.1   22.9                           
  162  162   I  E     -b   53   0A   4     -2,-0.4    27,-2.8  -110,-0.2    28,-1.2  -0.716  16.9-167.8 -91.4 138.1   31.5  -22.4   20.6                           
  163  163   I  E     -bc  54 190A   0   -110,-2.2  -108,-2.7    -2,-0.4     2,-0.6  -0.984   9.5-153.7-120.9 121.6   31.0  -22.8   16.9                           
  164  164   F  E     -bc  55 191A   0     26,-2.1    28,-3.1    -2,-0.5     2,-0.6  -0.890   9.4-170.0-101.3 116.6   30.3  -19.6   14.9                           
  165  165   L  E     +bc  56 192A   4   -110,-3.0  -108,-1.5    -2,-0.6     2,-0.3  -0.915  12.2 176.4-106.2 121.7   28.4  -20.1   11.8                           
  166  166   S  E     - c   0 193A   1     26,-1.9    28,-1.0    -2,-0.6    -2,-0.0  -0.993  40.8-143.9-138.5 156.8   28.1  -17.2    9.4                           
  167  167   G  E    S+     0   0A  54     -2,-0.3     2,-0.2    26,-0.2    26,-0.1   0.328  72.5 110.7 -88.6   2.8   26.8  -16.3    6.0                           
  168  168   R  E    S-     0   0A   3      1,-0.1    26,-1.7     2,-0.0    -2,-0.2  -0.554  78.2-109.5 -65.2 142.1   29.8  -14.0    5.4                           
  169  169   T  E >   - c   0 194A   7     24,-0.2     3,-2.0    -2,-0.2    26,-0.2  -0.442  25.9-105.3 -76.4 153.4   32.1  -15.5    2.7                           
  170  170   L  G >  S+     0   0   80     24,-2.2     3,-1.5     1,-0.3     4,-0.2   0.675 117.5  71.6 -46.0 -26.1   35.5  -16.9    3.6                           
  171  171   D  G >  S+     0   0   85      1,-0.3     3,-0.6     2,-0.1    -1,-0.3   0.868  92.1  56.5 -61.2 -39.4   37.0  -13.7    2.0                           
  172  172   K  G <> S+     0   0   22     -3,-2.0     4,-2.9     1,-0.2     3,-0.3   0.350  73.3 114.0 -68.5  -0.3   35.7  -11.7    5.0                           
  173  173   Q  H <> S+     0   0   84     -3,-1.5     4,-2.6     1,-0.2    -1,-0.2   0.836  75.6  47.0 -42.2 -50.0   37.6  -14.0    7.4                           
  174  174   A  H <> S+     0   0   46     -3,-0.6     4,-2.6     2,-0.2    -1,-0.2   0.904 113.6  46.8 -64.7 -43.3   40.0  -11.2    8.6                           
  175  175   V  H  > S+     0   0    2     -3,-0.3     4,-2.5     2,-0.2     5,-0.2   0.910 113.2  49.3 -59.3 -42.5   37.2   -8.6    9.2                           
  176  176   T  H  X S+     0   0    0     -4,-2.9     4,-2.6     2,-0.2    -2,-0.2   0.914 110.9  48.4 -65.8 -42.5   35.2  -11.1   11.0                           
  177  177   E  H  X S+     0   0   44     -4,-2.6     4,-2.9    -5,-0.3    -1,-0.2   0.929 113.8  48.4 -60.9 -45.0   38.1  -12.1   13.2                           
  178  178   A  H  X S+     0   0    5     -4,-2.6     4,-2.3     2,-0.2    -2,-0.2   0.915 113.5  46.3 -63.4 -42.7   38.9   -8.4   13.9                           
  179  179   N  H  X S+     0   0    1     -4,-2.5     4,-1.8     2,-0.2    -1,-0.2   0.904 114.6  48.7 -65.6 -40.5   35.2   -7.7   14.7                           
  180  180   L  H  X S+     0   0    0     -4,-2.6     4,-1.7    -5,-0.2    -2,-0.2   0.926 111.1  48.2 -64.2 -46.8   35.1  -10.8   16.9                           
  181  181   K  H  < S+     0   0   38     -4,-2.9   -74,-0.3     1,-0.2    -2,-0.2   0.822 107.1  59.9 -65.2 -34.4   38.4   -9.9   18.8                           
  182  182   K  H  < S+     0   0    4     -4,-2.3    -1,-0.2    -5,-0.2    -2,-0.2   0.918 112.0  35.9 -61.8 -44.2   37.0   -6.4   19.3                           
  183  183   A  H  < S-     0   0    5     -4,-1.8     2,-0.2    -5,-0.1    -2,-0.2   0.937 127.4 -80.2 -61.9 -45.1   33.9   -7.6   21.2                           
  184  184   G  S  < S+     0   0    5     -4,-1.7    -1,-0.1    -5,-0.1   -34,-0.1  -0.610  91.5 105.4 158.6-134.3   35.3  -10.5   23.1                           
  185  185   Y        +     0   0    8    -36,-0.2     2,-1.4    -2,-0.2    -4,-0.1  -0.224  19.2 126.3  58.5-138.6   35.6  -13.8   21.1                           
  186  186   H        +     0   0   79     -9,-0.1     2,-0.5     1,-0.1    -1,-0.2  -0.275  65.5  85.5  70.1 -48.1   39.0  -14.7   20.1                           
  187  187   T        +     0   0   54     -2,-1.4     2,-0.3    -6,-0.0    -1,-0.1  -0.689  60.1 137.4 -80.4 132.0   38.3  -18.1   21.8                           
  188  188   W        -     0   0   87     -2,-0.5   -25,-0.2     1,-0.1     3,-0.1  -0.987  54.9-139.1-156.3-176.1   36.6  -20.8   19.8                           
  189  189   E  S    S-     0   0   50    -27,-2.8     2,-0.3     1,-0.4   -26,-0.2   0.843  94.8 -12.5 -90.4 -44.6   36.1  -24.3   18.6                           
  190  190   K  E     -c  163   0A  41    -28,-1.2   -26,-2.1     2,-0.0     2,-0.6  -0.972  50.2-155.3-158.3 142.2   35.5  -23.5   15.1                           
  191  191   L  E     -c  164   0A  38     -2,-0.3     2,-0.4   -28,-0.2   -26,-0.2  -0.968  25.2-164.3-120.2 107.3   34.7  -20.4   13.1                           
  192  192   I  E     -c  165   0A  36    -28,-3.1   -26,-1.9    -2,-0.6     2,-0.3  -0.827   8.7-177.9-102.6 130.4   32.8  -21.5   10.0                           
  193  193   L  E     -c  166   0A  27     -2,-0.4   -24,-0.2   -28,-0.2   -26,-0.2  -0.935  30.1-107.7-121.8 150.5   32.4  -19.2    7.0                           
  194  194   K  E     -c  169   0A  14    -26,-1.7   -24,-2.2   -28,-1.0     4,-0.1  -0.430  44.4 -95.2 -74.3 147.5   30.6  -19.9    3.7                           
  195  195   D        -     0   0   84    -26,-0.2     3,-0.1     3,-0.1    -1,-0.1  -0.047  34.8-103.3 -63.6 167.5   32.5  -20.4    0.5                           
  196  196   P  S    S+     0   0   69      0, 0.0     2,-0.7     0, 0.0    -1,-0.1   0.791 107.9  53.9 -55.6 -31.4   33.4  -17.6   -2.1                           
  197  197   Q  S    S-     0   0  152      1,-0.2    -2,-0.1     2,-0.0     0, 0.0  -0.774  80.2-163.2-128.0  87.7   30.7  -18.7   -4.7                           
  198  198   D        +     0   0   69     -2,-0.7    -1,-0.2    -3,-0.1    -3,-0.1   0.489  20.3 132.3 -64.4 -49.6   27.5  -18.8   -3.2                           
  199  199   P        +     0   0  110      0, 0.0     2,-0.2     0, 0.0    -2,-0.0   0.058  18.0  91.0 -93.8 139.5   24.4  -20.5   -4.4                           
  200  200   S        -     0   0   68      0, 0.0     7,-0.2     0, 0.0     6,-0.1  -0.456  63.5-121.0-152.3 146.0   21.5  -22.6   -4.1                           
  201  201   T  S    S+     0   0  138      1,-0.2     2,-6.1    -2,-0.2     3,-0.4   0.700 102.0  62.9 -57.0 -45.2   18.5  -20.6   -3.0                           
  202  202   P  S  > S+     0   0   69      0, 0.0     4,-3.0     0, 0.0     5,-0.2  -0.124  86.9 149.9 -69.0  59.9   17.1  -22.0    0.4                           
  203  203   N  H  >  +     0   0   39     -2,-6.1     4,-3.6     1,-0.2     5,-0.3   0.917  44.8  37.9 -83.9 -60.7   20.5  -20.8    1.1                           
  204  204   A  H  > S+     0   0   31     -3,-0.4     4,-2.7     1,-0.2    -1,-0.2   0.919 123.0  44.8 -59.4 -46.7   21.1  -19.6    4.5                           
  205  205   V  H  > S+     0   0   17      1,-0.2     4,-2.3     2,-0.2    -2,-0.2   0.918 116.8  44.2 -62.4 -46.7   18.8  -22.3    6.0                           
  206  206   S  H  X S+     0   0   43     -4,-3.0     4,-2.2     2,-0.2    -1,-0.2   0.896 115.1  47.9 -66.9 -42.3   20.2  -25.1    3.9                           
  207  207   Y  H  X S+     0   0   54     -4,-3.6     4,-2.3    -5,-0.2    -2,-0.2   0.930 113.1  49.3 -63.9 -43.0   23.9  -24.1    4.4                           
  208  208   K  H  X S+     0   0   13     -4,-2.7     4,-2.7    -5,-0.3    -2,-0.2   0.915 110.8  49.0 -64.6 -41.8   23.4  -23.7    8.1                           
  209  209   T  H  X S+     0   0   30     -4,-2.3     4,-2.8     2,-0.2    -1,-0.2   0.894 110.7  50.1 -64.1 -40.9   21.7  -27.1    8.4                           
  210  210   A  H  X S+     0   0   41     -4,-2.2     4,-2.4     2,-0.2    -1,-0.2   0.929 113.5  46.8 -62.5 -44.5   24.5  -28.8    6.5                           
  211  211   A  H  X S+     0   0   10     -4,-2.3     4,-1.7     2,-0.2    -2,-0.2   0.928 113.7  46.6 -64.4 -45.0   27.1  -27.2    8.7                           
  212  212   R  H  X S+     0   0    0     -4,-2.7     4,-1.9     2,-0.2    -1,-0.2   0.902 112.5  51.0 -64.8 -41.7   25.2  -28.1   11.9                           
  213  213   E  H  X S+     0   0   67     -4,-2.8     4,-2.4     1,-0.2    -1,-0.2   0.872 106.8  53.8 -64.5 -38.2   24.8  -31.7   10.6                           
  214  214   K  H  X S+     0   0  136     -4,-2.4     4,-2.3     1,-0.2    -1,-0.2   0.884 105.3  55.3 -62.3 -37.4   28.5  -32.0    9.9                           
  215  215   L  H  X>S+     0   0    1     -4,-1.7     5,-2.1     2,-0.2     4,-0.7   0.944 108.5  47.0 -60.3 -44.8   29.1  -30.9   13.5                           
  216  216   I  H ><5S+     0   0   51     -4,-1.9     3,-0.9     1,-0.2    -1,-0.2   0.907 111.5  50.8 -72.5 -34.3   27.0  -33.8   14.8                           
  217  217   R  H 3<5S+     0   0  186     -4,-2.4    -1,-0.2     1,-0.2    -2,-0.2   0.868 101.6  60.9 -68.2 -31.8   28.7  -36.2   12.5                           
  218  218   Q  H 3<5S-     0   0  111     -4,-2.3    -1,-0.2    -5,-0.2    -2,-0.2   0.671 124.8-108.4 -61.1 -17.7   32.1  -34.9   13.8                           
  219  219   G  T <<5 +     0   0   39     -3,-0.9  -169,-1.2    -4,-0.7     2,-0.3   0.550  68.4 153.2  99.4  18.7   30.8  -36.2   17.2                           
  220  220   Y  E   < -a   50   0A  36     -5,-2.1     2,-0.5    -6,-0.2    -1,-0.3  -0.552  44.6-128.0 -73.7 138.8   30.3  -32.7   18.6                           
  221  221   N  E     -a   51   0A   6   -171,-3.7  -169,-3.7    -2,-0.3     2,-1.0  -0.711  16.3-151.9 -95.2 127.0   27.6  -32.4   21.1                           
  222  222   I  E     +a   52   0A   1     -2,-0.5  -169,-0.2     1,-0.2     3,-0.1  -0.803  28.2 159.1-107.3 103.4   24.9  -29.6   20.4                           
  223  223   V  E     +     0   0A   9   -171,-2.9     2,-0.3    -2,-1.0    -1,-0.2   0.763  64.4   5.2 -93.6 -26.2   23.5  -28.3   23.6                           
  224  224   G  E     -a   53   0A   2   -172,-1.1  -170,-2.9    16,-0.1     2,-0.3  -0.997  50.3-159.1-153.5 165.2   22.3  -25.2   22.3                           
  225  225   I  E     -ad  54 243A   1     17,-2.0    19,-2.3    -2,-0.3     2,-0.4  -0.999  11.1-176.0-136.8 135.4   21.8  -22.8   19.3                           
  226  226   I  E     +ad  55 244A   0   -172,-2.5  -170,-2.1    -2,-0.3     2,-0.3  -0.996  19.6 132.8-136.2 137.4   21.2  -19.0   19.3                           
  227  227   G  E     - d   0 245A   0     17,-1.9    19,-3.3    -2,-0.4  -170,-0.1  -0.959  53.7-118.3-166.7 169.8   20.4  -16.7   16.2                           
  228  228   D  S    S+     0   0    6     -2,-0.3     2,-0.3    17,-0.2    20,-0.2   0.409  92.1  60.3-100.0  -2.6   18.3  -13.9   15.0                           
  229  229   Q  S >> S-     0   0    3     18,-0.1     4,-0.8    23,-0.1     3,-0.8  -0.935  76.6-131.1-131.1 146.8   16.7  -15.7   12.2                           
  230  230   W  T 34 S+     0   0   74     -2,-0.3    -1,-0.1     1,-0.3    22,-0.0   0.685 111.0  65.2 -67.0 -21.3   14.6  -18.8   12.1                           
  231  231   S  T 34 S+     0   0    0      1,-0.2     3,-0.3    23,-0.1    -1,-0.3   0.909  98.1  55.4 -60.2 -39.1   17.0  -19.9    9.4                           
  232  232   D  T <4 S+     0   0    6     -3,-0.8     2,-0.5     1,-0.3    -1,-0.2   0.839 117.1  32.1 -63.8 -44.7   19.5  -19.9   12.0                           
  233  233   L     <  +     0   0    5     -4,-0.8    -1,-0.3     1,-0.1    -6,-0.1  -0.949  64.3 142.8-130.0  95.4   17.6  -22.3   14.3                           
  234  234   L        -     0   0  103     -2,-0.5    -1,-0.1    -3,-0.3    -2,-0.1   0.708  69.2-104.3 -97.2 -38.1   15.4  -24.8   12.5                           
  235  235   G    >   +     0   0    4      5,-0.1     3,-0.6     7,-0.0     5,-0.1  -0.209  67.4 158.5 114.3 -28.6   15.8  -27.9   14.7                           
  236  236   G  T 3   +     0   0   32      1,-0.2   -27,-0.1     2,-0.1     5,-0.1   0.185  53.6  22.5  66.8-137.8   18.0  -29.5   12.3                           
  237  237   H  T 3  S-     0   0   26    -28,-0.1    -1,-0.2     3,-0.1     4,-0.1   0.767  96.8-168.9 -58.8 -39.8   20.5  -32.3   12.8                           
  238  238   R    <   +     0   0  170     -3,-0.6     3,-0.1     2,-0.3    -2,-0.1   0.620  57.2  94.8  55.9  50.3   18.2  -32.9   15.7                           
  239  239   G  S    S+     0   0   73      1,-0.1     2,-0.5   -17,-0.1    -1,-0.2   0.381 101.4  43.3 -73.8 -36.0   19.0  -35.1   18.4                           
  240  240   E  S    S+     0   0   34     -5,-0.1    -2,-0.3   -16,-0.0     2,-0.3  -0.939  75.8 136.7-130.5 117.7   20.3  -32.1   20.0                           
  241  241   S        +     0   0   51     -2,-0.5     2,-0.2   -18,-0.2   -17,-0.1  -0.949  12.4 146.2-170.5 109.8   18.4  -28.9   19.9                           
  242  242   R        -     0   0   72     -2,-0.3   -17,-2.0     2,-0.0     2,-0.3  -0.653  35.3-173.4-154.0 108.6   17.4  -26.0   22.2                           
  243  243   T  E     -d  225   0A  47     -2,-0.2     2,-0.5   -19,-0.2   -17,-0.2  -0.794  15.6-154.9-117.6 140.4   17.3  -23.0   20.2                           
  244  244   F  E     -d  226   0A  17    -19,-2.3   -17,-1.9    -2,-0.3     2,-0.5  -0.988  11.2-141.8-124.6 118.2   16.8  -19.4   21.0                           
  245  245   K  E     -d  227   0A  57     -2,-0.5   -17,-0.2   -19,-0.2   -15,-0.1  -0.694  14.9-155.1 -64.6 117.3   15.5  -16.7   18.7                           
  246  246   L        -     0   0    2    -19,-3.3  -186,-0.1    -2,-0.5  -215,-0.1  -0.850  31.4-100.9 -87.9 132.2   17.3  -13.4   19.2                           
  247  247   P        +     0   0   15      0, 0.0   -18,-0.1     0, 0.0   -19,-0.1  -0.300  47.9 162.7 -58.8 133.5   15.3  -10.4   18.1                           
  248  248   N    >   +     0   0   10    -20,-0.2     3,-0.7     1,-0.0  -188,-0.0  -0.557   7.9 171.1-148.3  82.6   16.1   -9.0   14.8                           
  249  249   P  T 3   +     0   0   20      0, 0.0  -231,-0.1     0, 0.0     3,-0.1   0.635  66.3  75.1 -70.1 -10.1   13.4   -6.8   13.4                           
  250  250   L  T 3  S+     0   0    6      1,-0.2     2,-0.3  -232,-0.1  -240,-0.2   0.866 104.0   2.6 -58.2 -43.2   15.5   -5.5   10.5                           
  251  251   Y    <   -     0   0   60     -3,-0.7     2,-0.4  -242,-0.1    -1,-0.2  -0.959  54.7-144.3-150.9 144.7   15.6   -8.3    8.2                           
  252  252   Y        -     0   0   21   -245,-0.5   -23,-0.1    -2,-0.3  -247,-0.1  -0.987   6.1-169.5-121.4 131.1   14.2  -11.8    7.7                           
  253  253   I              0   0   53     -2,-0.4   -49,-0.2  -247,-0.1   -48,-0.1   0.739 360.0 360.0 -63.6 -38.1   16.3  -14.5    6.1                           
  254  254   Q              0   0   89    -50,-0.1  -248,-1.6   -51,-0.1  -247,-0.2  -0.739 360.0 360.0-153.0 360.0   13.6  -17.1    5.6