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                                                              .
                                                                                                                               .
COMPND                                                                                                                         .
SOURCE                                                                                                                         .
AUTHOR                                                                                                                         .
  328  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 14619.3   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  190 57.9   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                              .
    4  1.2   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   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  0.3   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                              .
   16  4.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   36 11.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  104 31.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    3  0.9   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  4  3  2  2  3  0  1  1  0  0  1  1  0  0  0  0  0  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      .
  2  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   A              0   0   78      0, 0.0     2,-0.3     0, 0.0     3,-0.0   0.000 360.0 360.0 360.0-125.8   18.6   24.9   55.5                           
    2    2   R        -     0   0  207      1,-0.1   127,-0.1   129,-0.0     0, 0.0  -0.826 360.0 -95.8-116.1 154.6   14.9   24.8   54.9                           
    3    3   S        +     0   0   24     -2,-0.3     2,-0.3   125,-0.1   127,-0.2  -0.312  51.1 179.7 -59.6 143.2   12.6   27.5   53.7                           
    4    4   M        -     0   0   73    125,-1.2     3,-0.4     1,-0.1     4,-0.3  -0.963  42.9-153.7-157.9 139.6   10.9   29.1   56.6                           
    5    5   V  S >  S+     0   0   60     -2,-0.3     3,-0.5     1,-0.2    -1,-0.1   0.835 106.4  56.3 -68.8 -35.2    8.3   31.9   57.2                           
    6    6   R  T 3  S+     0   0  175      1,-0.2    -1,-0.2   121,-0.1   122,-0.1   0.606  77.8  99.8 -68.3 -20.8   10.1   32.2   60.6                           
    7    7   M  T 3  S+     0   0   88     -3,-0.4     2,-1.8     1,-0.3    -1,-0.2   0.840  80.5  48.7 -51.0 -48.7   13.5   32.8   59.0                           
    8    8   S  S <  S-     0   0   13     -3,-0.5    -1,-0.3    -4,-0.3     8,-0.1  -0.557  93.4-166.0 -92.8  84.6   13.4   36.6   59.4                           
    9    9   N     >  -     0   0   67     -2,-1.8     4,-2.7     1,-0.1    -2,-0.1  -0.021  35.2-104.2 -67.2 166.4   12.4   36.4   63.0                           
   10   10   I  H  > S+     0   0  117      1,-0.2     4,-1.4     3,-0.2     5,-0.2   0.896 123.9  56.4 -57.8 -39.3   11.1   39.3   64.9                           
   11   11   G  H  4 S+     0   0   65      2,-0.2    -1,-0.2     1,-0.1     3,-0.1   0.962 117.2  31.8 -61.1 -50.3   14.4   39.4   66.5                           
   12   12   V  H  4 S-     0   0   68      1,-0.2    -2,-0.2    -5,-0.1    -1,-0.1   0.998 146.8 -23.3 -71.0 -62.4   16.2   39.7   63.3                           
   13   13   V  H ><  +     0   0    5     -4,-2.7     3,-0.9     1,-0.1     4,-0.3  -0.528  65.9 159.3-152.0  78.6   13.8   41.6   61.1                           
   14   14   T  T >< S+     0   0   89     -4,-1.4     3,-0.6     1,-0.2    -4,-0.2   0.904  79.3  55.7 -68.2 -38.5   10.2   41.3   62.2                           
   15   15   G  T 3> S+     0   0   47     -5,-0.2     4,-1.7     1,-0.2    -1,-0.2   0.596  79.4  99.2 -65.5 -18.6    9.2   44.5   60.3                           
   16   16   A  H <> S+     0   0    8     -3,-0.9     4,-2.5     1,-0.2     2,-1.8   0.839  73.5  57.0 -52.5 -45.9   10.5   43.2   57.0                           
   17   17   N  H <4 S+     0   0   49     -3,-0.6    -1,-0.2    -4,-0.3   109,-0.0  -0.544 117.5  31.8 -88.5  91.5    7.3   42.0   55.6                           
   18   18   G  H  4 S+     0   0   14     -2,-1.8    -1,-0.2     4,-0.1    -2,-0.2  -0.109 109.3  65.5 148.9 -38.1    5.6   45.4   55.8                           
   19   19   E  H  < S+     0   0   53     -4,-1.7     7,-1.8    -3,-0.4     8,-0.2   0.915 109.1  43.4 -67.6 -42.3    8.6   47.3   55.3                           
   20   20   I  S  < S-     0   0    2     -4,-2.5     7,-2.1     1,-0.3     2,-0.3   0.945 139.7  -5.1 -65.7 -48.6    8.4   45.7   51.9                           
   21   21   R  S    S+     0   0   42     -5,-0.2    -1,-0.3     5,-0.2     2,-0.3  -0.979  90.0  92.8-151.3 139.7    4.7   46.4   51.7                           
   22   22   R  S >  S-     0   0  111     -2,-0.3     3,-2.0    -3,-0.2     2,-0.2  -0.936  84.5 -14.1 169.8-161.6    2.2   47.8   54.0                           
   23   23   V  T 3  S-     0   0  113      1,-0.3     3,-0.1    -2,-0.3     6,-0.1  -0.519 140.3 -10.5 -65.9 128.5    0.7   51.1   54.7                           
   24   24   C  T 3  S+     0   0  112     -2,-0.2    -1,-0.3     1,-0.1    -3,-0.0   0.852 101.5 160.6  50.5  41.2    3.1   53.5   53.0                           
   25   25   S    <>  -     0   0    5     -3,-2.0     4,-3.3     1,-0.1     5,-0.2  -0.152  59.3 -93.7 -80.3-175.2    5.4   50.7   52.4                           
   26   26   A  H  > S+     0   0   11     -7,-1.8     4,-2.7     2,-0.2     5,-0.2   0.962 129.2  41.1 -64.2 -46.4    8.1   50.8   49.9                           
   27   27   V  H  > S+     0   0    2     -7,-2.1     4,-2.2     2,-0.2    -1,-0.2   0.943 117.0  47.7 -66.8 -44.1    5.9   49.1   47.4                           
   28   28   N  H  > S+     0   0   60     -8,-0.2     4,-1.0     1,-0.2    -1,-0.2   0.944 113.2  49.9 -61.4 -42.5    2.8   51.0   48.4                           
   29   29   G  H >X S+     0   0   35     -4,-3.3     4,-0.7     1,-0.3     3,-0.7   0.903 110.0  49.4 -62.4 -40.8    4.9   54.2   48.2                           
   30   30   R  H >X S+     0   0   31     -4,-2.7     4,-2.2     1,-0.2     3,-0.5   0.856 100.9  68.8 -66.4 -30.0    6.1   53.3   44.8                           
   31   31   R  H 3< S+     0   0   36     -4,-2.2    -1,-0.2     1,-0.3    -2,-0.2   0.822  88.4  60.6 -59.7 -37.0    2.6   52.6   43.7                           
   32   32   D  H << S+     0   0  144     -4,-1.0    -1,-0.3    -3,-0.7     3,-0.2   0.931 109.4  43.8 -62.2 -40.0    1.5   56.2   43.9                           
   33   33   G  H << S+     0   0   55     -4,-0.7     2,-0.4    -3,-0.5    -2,-0.2   0.947 131.1  13.1 -67.0 -48.9    4.0   57.1   41.3                           
   34   34   R    ><  -     0   0  170     -4,-2.2     3,-1.0     1,-0.1    -1,-0.3  -0.967  52.3-160.7-142.0 128.9    3.3   54.2   39.0                           
   35   35   V  T >  S+     0   0  109     -2,-0.4     3,-0.6     1,-0.2     4,-0.4   0.744  91.7  65.3 -67.0 -30.7    0.5   51.7   39.0                           
   36   36   S  T 3> S+     0   0   49      1,-0.2     4,-2.0     2,-0.1     3,-0.4   0.621  75.7  89.7 -72.6 -14.5    2.6   49.2   37.0                           
   37   37   L  H <> S+     0   0   16     -3,-1.0     4,-2.7     1,-0.3    -1,-0.2   0.844  81.5  53.9 -59.0 -41.0    5.2   48.6   39.7                           
   38   38   A  H <> S+     0   0    3     -3,-0.6     4,-2.0    -4,-0.2    -1,-0.3   0.929 110.2  48.8 -61.1 -41.8    3.5   45.7   41.4                           
   39   39   S  H  > S+     0   0   18     -3,-0.4     4,-1.8    -4,-0.4    -1,-0.2   0.937 112.8  46.0 -61.9 -46.4    3.2   43.9   38.1                           
   40   40   N  H  X S+     0   0   16     -4,-2.0     4,-1.1     1,-0.2    42,-0.2   0.904 109.9  55.7 -65.4 -37.2    6.8   44.4   37.2                           
   41   41   A  H  < S+     0   0    5     -4,-2.7     3,-0.5     1,-0.2    -1,-0.2   0.895 106.4  49.7 -62.0 -42.7    8.0   43.5   40.6                           
   42   42   N  H  < S+     0   0    8     -4,-2.0    -1,-0.2     1,-0.2    -2,-0.2   0.882 104.4  58.1 -65.5 -39.5    6.2   40.1   40.5                           
   43   43   N  H  < S+     0   0   24     -4,-1.8     6,-2.4     1,-0.2     7,-0.3   0.803  99.5  59.4 -65.6 -27.7    7.7   39.1   37.1                           
   44   44   L  S  < S+     0   0    1     -4,-1.1     6,-2.5    -3,-0.5    -1,-0.2   0.943  98.6  73.0 -67.4 -39.7   11.2   39.5   38.3                           
   45   45   P  S > >S-     0   0    0      0, 0.0     5,-1.3     0, 0.0     6,-1.1   0.517 101.4 -77.8 -69.0-164.9   11.0   36.9   41.1                           
   46   46   G  T 3 5S+     0   0    0      4,-0.3   257,-0.1     1,-0.3    63,-0.1   0.780 128.4  63.2 -62.0 -34.9   10.8   33.3   41.9                           
   47   47   P  T 3 5S-     0   0    2      0, 0.0    -1,-0.3     0, 0.0    -4,-0.1   0.754 128.7  -6.4 -63.6 -16.1    7.3   33.6   41.0                           
   48   48   R  T <>5S-     0   0   46     -3,-0.8     4,-1.7    -6,-0.1    -4,-0.2  -0.098 125.7  -0.5-139.6-116.6    8.8   34.4   37.7                           
   49   49   D  H  >5S+     0   0    8     -6,-2.4     4,-0.9     1,-0.2    -5,-0.2   0.799 121.2  53.6 -59.3 -38.6   12.2   35.0   35.9                           
   50   50   S  H >4 S+     0   0    0     -6,-1.1     4,-0.8     1,-0.3    -1,-0.2   0.830 105.3  66.1 -65.3 -32.4   13.2   31.2   40.0                           
   52   52   A  H 3< S+     0   0   20     -4,-1.7     2,-0.6    -7,-0.4    -1,-0.3   0.759 102.2  51.1 -61.9 -30.8   13.1   30.0   36.4                           
   53   53   V  T << S-     0   0    3     -3,-1.2     4,-0.4    -4,-0.9     6,-0.3  -0.947 131.2 -24.1-120.5 123.5   16.8   30.2   36.1                           
   54   54   Q  T  4 S-     0   0   73     -2,-0.6    -1,-0.2     2,-0.1    -2,-0.1   0.849 113.5 -71.4  53.1  40.2   19.2   28.7   38.5                           
   55   55   Q  S  < S-     0   0   29     -4,-0.8     2,-1.8     1,-0.2     4,-0.3   0.090  77.4 -48.6  77.0 173.0   16.7   28.8   41.4                           
   56   56   Q  S    S+     0   0    0    247,-1.3   251,-0.2   248,-0.6    -5,-0.2  -0.661  89.1 131.4 -78.2  85.1   15.3   31.8   43.2                           
   57   57   K  S    S-     0   0   22     -2,-1.8    77,-2.5    -4,-0.4    -1,-0.2   0.213  76.6-112.8-126.5  12.9   18.8   33.1   43.8                           
   58   58   F  S >> S+     0   0    0     75,-0.2     3,-0.7    47,-0.2     4,-0.6   0.747  71.1 141.4  63.1  23.4   18.4   36.7   42.7                           
   59   59   S  G >4  +     0   0    3     -4,-0.3     3,-0.9    -6,-0.3    11,-0.4   0.858  61.1  63.7 -66.5 -30.4   20.7   35.9   39.8                           
   60   60   A  G 34 S+     0   0    7      1,-0.2    11,-0.3    -7,-0.2    -1,-0.2   0.810  94.6  59.0 -62.9 -35.0   18.6   38.1   37.5                           
   61   61   L  G <4 S+     0   0    0     -3,-0.7    -1,-0.2     9,-0.1    -2,-0.2   0.748  76.8 111.0 -71.0 -23.8   19.3   41.3   39.4                           
   62   62   G    <<  -     0   0    2     -3,-0.9     8,-0.5    -4,-0.6     9,-0.5  -0.277  60.0-142.7 -57.9 135.9   23.1   41.1   38.9                           
   63   63   L        -     0   0   49    259,-2.6     5,-0.1     1,-0.2    -1,-0.1  -0.345  39.7 -59.0 -89.8 173.5   24.4   43.9   36.6                           
   64   64   N        +     0   0  102     -2,-0.1    -1,-0.2     1,-0.1     5,-0.2  -0.153  61.6 162.3 -56.2 147.7   27.2   43.6   34.1                           
   65   65   T        -     0   0   67      3,-0.4    -1,-0.1    -3,-0.1   258,-0.0  -0.316  69.1 -38.8-136.7-142.8   30.6   42.6   35.5                           
   66   66   R  S    S-     0   0  234      1,-0.2    -2,-0.1    -2,-0.2     0, 0.0   0.972 134.0 -32.8 -57.1 -49.3   33.6   41.2   33.8                           
   67   67   D  S    S+     0   0  130     -3,-0.0     2,-0.4     0, 0.0    -1,-0.2  -0.205 103.5 115.8-169.1  73.7   31.0   39.4   31.9                           
   68   68   L        +     0   0   53     -5,-0.1    -3,-0.4    68,-0.1     2,-0.1  -0.992  22.2 137.1-138.7 135.3   27.9   38.5   33.7                           
   69   69   V        -     0   0   13     -2,-0.4     3,-0.4    -5,-0.2     4,-0.2  -0.496  27.0-176.0-178.9 113.8   24.3   39.7   32.9                           
   70   70   V  S >  S+     0   0    4     -8,-0.5     3,-2.0   -11,-0.4     6,-0.4   0.730  86.1  75.3 -74.8 -27.7   20.9   38.0   32.7                           
   71   71   L  T 3  S+     0   0   34     -9,-0.5    -1,-0.2     1,-0.3    10,-0.1   0.831  87.9  61.4 -58.3 -30.3   19.4   41.2   31.7                           
   72   72   V  T 3  S+     0   0   90     -3,-0.4    -1,-0.3     5,-0.1    -2,-0.2   0.800  80.9 107.5 -63.0 -30.7   21.0   40.6   28.3                           
   73   73   G  S <  S-     0   0    3     -3,-2.0     3,-0.2    -4,-0.2    67,-0.1  -0.172  82.0-121.2 -52.8 145.3   18.9   37.4   28.1                           
   74   74   G  S >  S+     0   0   54      1,-0.2     3,-1.4     2,-0.2     6,-0.2   0.880 107.4  54.9 -61.3 -42.1   16.1   37.9   25.6                           
   75   75   H  T 3  S+     0   0   41      1,-0.3     2,-0.3     5,-0.1    -1,-0.2   0.907 110.4  45.4 -62.8 -40.5   13.3   37.3   27.9                           
   76   76   T  T 3  S+     0   0    2     -6,-0.4    -1,-0.3    -3,-0.2    -2,-0.2  -0.195  82.0 168.4 -98.8  48.5   14.4   39.9   30.3                           
   77   77   I    <>  -     0   0   93     -3,-1.4     4,-3.2    -2,-0.3    -5,-0.1  -0.224  50.6-108.4 -55.5 148.5   15.0   42.4   27.6                           
   78   78   G  T  4 S+     0   0   52      1,-0.3    -1,-0.1     2,-0.2    -6,-0.1   0.883 122.7  48.6 -55.9 -40.6   15.6   45.7   29.3                           
   79   79   L  T  4 S+     0   0   94      1,-0.2    -1,-0.3     3,-0.0    -2,-0.1   0.946 114.7  49.2 -63.3 -39.9   12.3   47.0   28.0                           
   80   80   N  T  4 S+     0   0   38     -6,-0.2     2,-0.4     1,-0.0    -2,-0.2   0.950 108.9  51.2 -64.1 -50.9   10.8   43.8   29.3                           
   81   81   L  S  < S+     0   0    3     -4,-3.2     2,-0.3   -10,-0.1     3,-0.1  -0.713  70.5 147.0 -98.3 138.9   12.2   43.7   32.8                           
   82   82   Q        +     0   0  117     -2,-0.4   -38,-0.1   -42,-0.2    -3,-0.0  -0.926  31.0  79.6-154.7 176.1   11.9   46.7   35.0                           
   83   83   G     >  +     0   0    4     -2,-0.3     4,-2.1     3,-0.0     5,-0.2   0.608  52.0 132.5  92.8  14.0   11.5   47.8   38.6                           
   84   84   F  H  > S+     0   0   42      1,-0.2     4,-2.2     2,-0.2     5,-0.2   0.911  71.4  54.5 -64.0 -39.2   15.2   47.3   39.4                           
   85   85   E  H  > S+     0   0  157      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.943 107.8  48.9 -60.3 -44.4   15.2   50.8   41.0                           
   86   86   V  H  > S+     0   0   17      1,-0.2     4,-3.0     2,-0.2    -1,-0.2   0.879 107.4  54.1 -64.9 -37.3   12.4   49.9   43.2                           
   87   87   I  H  X S+     0   0    8     -4,-2.1     4,-2.6     1,-0.2    -1,-0.2   0.938 108.5  50.5 -62.3 -39.8   14.0   46.6   44.3                           
   88   88   D  H  X S+     0   0   27     -4,-2.2     4,-2.6     1,-0.2   230,-0.5   0.921 110.2  50.8 -60.1 -42.0   17.0   48.7   45.2                           
   89   89   N  H  X S+     0   0   78     -4,-2.2     4,-2.5     1,-0.2    -1,-0.2   0.930 109.3  49.2 -63.1 -44.2   14.8   51.0   47.2                           
   90   90   A  H  X S+     0   0    7     -4,-3.0     4,-2.3     1,-0.2    -1,-0.2   0.924 112.2  48.8 -61.6 -42.8   13.2   48.1   49.0                           
   91   91   K  H  X S+     0   0    0     -4,-2.6     4,-2.9     1,-0.2    -1,-0.2   0.894 109.3  52.1 -65.3 -39.0   16.5   46.7   49.9                           
   92   92   T  H  X S+     0   0   70     -4,-2.6     4,-2.6     1,-0.2    -1,-0.2   0.934 109.7  49.4 -62.5 -42.8   17.8   50.0   51.1                           
   93   93   Q  H  X S+     0   0   75     -4,-2.5     4,-2.2     1,-0.2    -1,-0.2   0.912 112.1  48.8 -62.4 -41.3   14.8   50.4   53.3                           
   94   94   L  H  X S+     0   0    8     -4,-2.3     4,-4.0     1,-0.2    -1,-0.2   0.918 110.6  50.6 -62.8 -44.4   15.4   46.9   54.7                           
   95   95   E  H  < S+     0   0   21     -4,-2.9    -1,-0.2     1,-0.2    -2,-0.2   0.907 108.1  51.9 -65.3 -38.9   19.0   47.6   55.3                           
   96   96   A  H  < S+     0   0   76     -4,-2.6    -1,-0.2     1,-0.2    -2,-0.2   0.954 116.7  39.9 -62.0 -46.5   18.3   50.7   57.2                           
   97   97   A  H  < S+     0   0   56     -4,-2.2    -2,-0.2     1,-0.3    -1,-0.2   0.935 139.1   5.9 -67.2 -47.3   15.9   48.9   59.4                           
   98   98   C  S >X S-     0   0   34     -4,-4.0     3,-1.2    -5,-0.2     4,-0.5  -0.796  79.9-142.1-145.1 101.8   18.0   45.8   59.8                           
   99   99   P  T 34 S-     0   0  100      0, 0.0    -4,-0.1     0, 0.0   218,-0.1  -0.377  77.5  -0.8 -70.3 133.9   21.3   45.7   58.3                           
  100  100   G  T 34 S+     0   0   42    216,-0.4    -5,-0.1     2,-0.1   217,-0.1   0.319 103.4 104.8  81.2  -6.1   22.7   42.6   56.7                           
  101  101   V  T <4  +     0   0   41     -3,-1.2     2,-0.4    -7,-0.2   -88,-0.1   0.962  61.5  57.9 -74.5 -52.8   19.6   40.6   57.4                           
  102  102   V     <  -     0   0    1     -4,-0.5    -2,-0.1   -11,-0.1     2,-0.1  -0.669  68.1-139.8-100.9 134.2   17.5   40.2   54.2                           
  103  103   S     >  -     0   0    4     -2,-0.4     4,-1.7    28,-0.3   211,-0.1  -0.402  19.9-124.3 -80.6 155.6   18.7   38.6   51.0                           
  104  104   C  H  > S+     0   0    0      2,-0.2     4,-1.8     1,-0.2     5,-0.1   0.848 113.6  57.6 -67.4 -34.8   17.8   40.0   47.6                           
  105  105   A  H  > S+     0   0    0      1,-0.2     4,-1.4     2,-0.2   -59,-0.2   0.922 107.7  47.9 -61.7 -40.9   16.4   36.7   46.6                           
  106  106   D  H  > S+     0   0    5     25,-0.4     4,-2.9     1,-0.2     5,-0.3   0.872 104.5  59.7 -66.1 -37.6   14.0   37.0   49.6                           
  107  107   I  H  X S+     0   0    4     -4,-1.7     4,-3.5     1,-0.3     5,-0.2   0.925 103.2  51.9 -61.6 -40.0   13.1   40.5   48.7                           
  108  108   L  H  X S+     0   0    1     -4,-1.8     4,-1.9     1,-0.2    -1,-0.3   0.908 111.6  46.4 -62.1 -41.5   11.8   39.3   45.3                           
  109  109   A  H  X S+     0   0    2     -4,-1.4     4,-1.5     2,-0.2    -1,-0.2   0.923 116.1  44.9 -64.8 -43.7    9.6   36.7   47.0                           
  110  110   L  H  X S+     0   0    2     -4,-2.9     4,-2.1     1,-0.2    -2,-0.2   0.914 111.7  52.9 -66.0 -42.4    8.4   39.2   49.6                           
  111  111   A  H  X S+     0   0   13     -4,-3.5     4,-2.7    -5,-0.3    -1,-0.2   0.852 104.8  56.2 -61.8 -38.2    7.8   41.8   47.0                           
  112  112   A  H  X S+     0   0    0     -4,-1.9     4,-2.0    -5,-0.2    -1,-0.2   0.934 108.9  44.3 -63.2 -45.5    5.7   39.5   44.9                           
  113  113   R  H  X S+     0   0   22     -4,-1.5     4,-2.4     1,-0.2    -1,-0.2   0.929 115.5  48.8 -65.1 -43.4    3.2   38.7   47.7                           
  114  114   D  H  X S+     0   0    0     -4,-2.1     4,-2.6     1,-0.2     5,-0.2   0.897 109.1  51.6 -64.1 -42.2    3.0   42.3   48.6                           
  115  115   T  H  X S+     0   0    2     -4,-2.7     4,-1.5     1,-0.2    -1,-0.2   0.910 111.0  48.5 -63.7 -41.4    2.4   43.5   45.1                           
  116  116   V  H  <>S+     0   0    0     -4,-2.0     5,-3.1     1,-0.2    -2,-0.2   0.925 113.2  46.4 -64.3 -45.9   -0.4   41.0   44.7                           
  117  117   I  H ><5S+     0   0   39     -4,-2.4     3,-2.0     3,-0.2    -2,-0.2   0.901 109.9  52.3 -65.2 -41.5   -2.1   41.9   47.9                           
  118  118   L  H 3<5S+     0   0   26     -4,-2.6    -1,-0.2     1,-0.3    -2,-0.2   0.879 106.5  55.7 -59.9 -37.1   -1.8   45.6   47.3                           
  119  119   T  T 3<5S-     0   0    9     -4,-1.5   116,-2.2    -5,-0.2    -1,-0.3   0.487 128.1-104.1 -71.5  -8.0   -3.4   44.9   44.0                           
  120  120   Q  T < 5S+     0   0  141     -3,-2.0    -3,-0.2     1,-0.2    -2,-0.2   0.709  82.2 130.2  81.4  26.8   -6.3   43.3   45.9                           
  121  121   G      < -     0   0   13     -5,-3.1    -1,-0.2     1,-0.2     2,-0.1  -0.157  67.5 -65.7 -88.5-166.9   -5.1   39.8   45.0                           
  122  122   T        -     0   0   36     -2,-0.1     2,-0.4    -3,-0.1    -1,-0.2  -0.333  43.8-139.8 -83.0 166.1   -4.7   37.2   47.7                           
  123  123   G        +     0   0   31     -7,-0.1     2,-0.3    -6,-0.1   171,-0.1  -0.938  20.7 179.4-123.1 147.7   -2.2   37.3   50.5                           
  124  124   W        -     0   0   29     -2,-0.4     2,-0.2   170,-0.1    -7,-0.1  -0.982  39.6 -92.1-145.5 158.7   -0.2   34.4   51.7                           
  125  125   Q        -     0   0  144     -2,-0.3     3,-0.1     1,-0.1  -120,-0.0  -0.557  45.6-116.9 -67.1 133.4    2.4   33.7   54.4                           
  126  126   V        -     0   0    8      1,-0.2    -1,-0.1    -2,-0.2  -122,-0.1  -0.569  39.4-172.7 -74.8  89.1    5.7   34.1   52.6                           
  127  127   P        +     0   0   23      0, 0.0     2,-0.5     0, 0.0    -1,-0.2   0.751  57.8  64.5 -60.1 -26.9    6.3   30.6   53.3                           
  128  128   T        +     0   0    1   -125,-0.2     2,-0.3    -3,-0.1  -123,-0.1  -0.872  52.9 138.0-117.0 133.4    9.8   30.8   52.1                           
  129  129   M        +     0   0   12     -2,-0.5  -125,-1.2  -127,-0.1  -122,-0.1  -0.938  43.9  72.6-149.7 167.8   12.7   32.7   53.4                           
  130  130   G        +     0   0   10      1,-0.4     2,-0.1    -2,-0.3    -1,-0.1   0.449  59.9 144.5 101.6   0.7   16.3   31.9   54.0                           
  131  131   L        -     0   0    2    -28,-0.1    -1,-0.4    -3,-0.0   -25,-0.4  -0.453  36.3-148.9 -73.5 152.2   17.2   32.0   50.3                           
  132  132   V  B     -A  307   0A  23    175,-1.0   175,-0.6   -76,-0.1     2,-0.3  -0.814  17.0-101.9-122.0 161.2   20.6   33.4   49.6                           
  133  133   R  B     -B  313   0B   4    180,-2.7   180,-2.3    -2,-0.3   -75,-0.2  -0.633  32.9-118.3 -94.3 144.0   21.9   35.3   46.6                           
  134  134   S        -     0   0   12    -77,-2.5    -1,-0.1    -2,-0.3   -72,-0.0  -0.302   3.3-141.8 -77.3 151.5   24.0   33.8   43.8                           
  135  135   L  S    S+     0   0   85    189,-0.1     2,-0.2    -2,-0.0    -1,-0.1   0.732  84.6  34.4 -76.8 -31.2   27.5   34.8   42.9                           
  136  136   C  S    S-     0   0   67    -74,-0.0     2,-0.3   -67,-0.0   -74,-0.1  -0.647  70.0-132.6-124.3 177.2   26.9   34.4   39.2                           
  137  137   L        -     0   0    6     -2,-0.2     2,-0.4   -77,-0.1   -77,-0.1  -0.845  10.3-144.4-123.4 159.1   24.2   34.8   36.6                           
  138  138   L     >  +     0   0   53     -2,-0.3     4,-1.5     1,-0.1     5,-0.1  -0.745  23.8 166.8-131.2  93.5   23.1   32.4   33.9                           
  139  139   I  H  > S+     0   0   72     -2,-0.4     4,-1.9     2,-0.2    -1,-0.1   0.903  79.0  54.3 -66.2 -43.4   22.1   34.2   30.7                           
  140  140   T  H  > S+     0   0   85      1,-0.3     4,-2.0     2,-0.2    -1,-0.2   0.916 108.1  49.2 -62.0 -42.0   22.2   31.1   28.6                           
  141  141   F  H  > S+     0   0   93      1,-0.2     4,-3.7     2,-0.2     5,-0.4   0.869 105.7  57.6 -65.8 -35.5   19.8   29.3   30.9                           
  142  142   L  H  X S+     0   0    5     -4,-1.5     4,-1.7     1,-0.2    -1,-0.2   0.918 106.7  50.5 -59.5 -40.7   17.5   32.3   30.9                           
  143  143   N  H  < S+     0   0  109     -4,-1.9    -2,-0.2     1,-0.2    -1,-0.2   0.945 120.0  33.7 -62.4 -49.2   17.3   31.8   27.1                           
  144  144   C  H  < S+     0   0   93     -4,-2.0    -2,-0.2     1,-0.1    -1,-0.2   0.942 121.1  44.7 -72.0 -49.2   16.5   28.2   27.3                           
  145  145   L  H  < S+     0   0   53     -4,-3.7     2,-0.2    -5,-0.1    -3,-0.2   0.800  89.7  86.6 -70.9 -38.1   14.4   28.0   30.5                           
  146  146   I  S  < S-     0   0   15     -4,-1.7     2,-0.1    -5,-0.4   -71,-0.1  -0.518  79.3-121.2 -76.4 135.3   12.0   30.9   30.2                           
  147  147   I        -     0   0   35     -2,-0.2     2,-0.3     9,-0.1    -1,-0.1  -0.397  20.6-137.8 -75.1 143.8    8.8   30.2   28.3                           
  148  148   S        -     0   0   51     -2,-0.1     3,-0.4     4,-0.1    -1,-0.1  -0.737  14.6-128.1-101.8 153.8    8.0   32.2   25.2                           
  149  149   V  S    S+     0   0   15     -2,-0.3   109,-0.5     1,-0.2    -1,-0.1   0.767 109.6  55.5 -66.7 -31.6    4.5   33.5   24.4                           
  150  150   H  S    S+     0   0   79    107,-0.1    -1,-0.2   108,-0.1    -3,-0.0   0.723  84.1 104.5 -73.6 -28.8    4.8   31.9   21.0                           
  151  151   G  S    S-     0   0   27     -3,-0.4     2,-0.0     1,-0.1    -4,-0.0  -0.138  77.1-106.6 -61.6 155.6    5.6   28.4   22.2                           
  152  152   Q     >  -     0   0  125      1,-0.1     4,-2.6     4,-0.0    -1,-0.1  -0.293  31.5-104.2 -77.1 166.1    2.9   25.8   22.0                           
  153  153   A  T  4 S+     0   0    6      1,-0.2     5,-0.2     2,-0.2    -1,-0.1   0.878 122.6  53.7 -61.4 -38.5    1.1   24.6   25.1                           
  154  154   T  T  > S+     0   0  104      1,-0.2     4,-1.1     2,-0.2    -1,-0.2   0.954 111.0  48.7 -61.8 -41.5    3.0   21.4   25.1                           
  155  155   A  T >4 S+     0   0   45      2,-0.2     3,-0.5     1,-0.2     5,-0.3   0.899 106.6  52.9 -64.9 -44.3    6.2   23.4   25.0                           
  156  156   R  T 3X S+     0   0   19     -4,-2.6     4,-2.1     1,-0.3    -1,-0.2   0.979 111.1  46.7 -65.4 -47.0    5.4   25.8   27.8                           
  157  157   P  T 34 S+     0   0   37      0, 0.0    -1,-0.3     0, 0.0    -2,-0.2   0.754 101.9  66.9 -60.6 -20.3    4.7   23.1   30.1                           
  158  158   G  T << S+     0   0   47     -4,-1.1     4,-0.3    -3,-0.5    -2,-0.2   0.971 108.6  37.2 -63.6 -51.8    7.8   21.3   29.1                           
  159  159   P  T >> S+     0   0   52      0, 0.0     4,-1.1     0, 0.0     3,-0.5   0.811 111.2  71.0 -64.8 -28.4    9.9   24.0   30.6                           
  160  160   V  T 3< S+     0   0    8     -4,-2.1     2,-0.5    -5,-0.3     6,-0.1  -0.400 100.7  34.3 -71.7 162.2    7.4   24.2   33.3                           
  161  161   S  T 34 S+     0   0   75      1,-0.2    -1,-0.2    -2,-0.1    -3,-0.1   0.211 103.1  75.8  72.8 -26.2    7.8   21.1   35.4                           
  162  162   G  T <4 S+     0   0   55     -3,-0.5    -1,-0.2    -2,-0.5    -2,-0.2   0.885 108.9  33.4 -69.8 -39.8   11.5   21.3   34.6                           
  163  163   T  S  < S-     0   0   13     -4,-1.1   141,-0.2   -18,-0.1    -1,-0.2   0.609 132.1-112.8 -75.4 -20.3   10.8   23.9   37.2                           
  164  164   R  S    S+     0   0  160      1,-0.2     2,-0.2    -5,-0.1    -4,-0.1   0.953  75.8 119.0  75.4  61.4    8.3   21.5   38.6                           
  165  165   I        +     0   0   20     -8,-0.2    -1,-0.2     2,-0.1    -2,-0.0  -0.720   5.9 119.2-137.7-176.7    5.1   23.4   37.8                           
  166  166   G  S  > S+     0   0   25     -2,-0.2     4,-1.3   125,-0.2     5,-0.1  -0.340  85.0  50.0 144.6 -56.3    1.9   22.8   35.7                           
  167  167   F  H  > S+     0   0  125      1,-0.2     4,-1.3     2,-0.2     3,-0.5   0.919 120.1  46.8 -65.6 -37.0   -1.1   22.8   37.9                           
  168  168   Y  H  > S+     0   0   50      1,-0.2     4,-4.0     2,-0.2    -1,-0.2   0.789  98.3  72.0 -66.3 -34.2    0.7   25.9   38.8                           
  169  169   L  H  4 S+     0   0    4      1,-0.2    -1,-0.2     2,-0.2    -2,-0.2   0.887 101.3  42.0 -59.0 -40.9    1.2   26.8   35.2                           
  170  170   T  H  < S+     0   0    0     -4,-1.3     4,-0.3    -3,-0.5    -1,-0.2   0.971 120.0  44.6 -68.6 -42.9   -2.4   27.7   34.7                           
  171  171   T  H >< S+     0   0    1     -4,-1.3     3,-2.3   120,-0.4    -2,-0.2   0.951 110.6  50.1 -65.4 -50.1   -2.6   29.5   38.0                           
  172  172   C  G >< S+     0   0    9     -4,-4.0     3,-3.1     1,-0.3    -1,-0.2   0.886 100.0  63.3 -64.4 -39.8    0.6   31.5   37.9                           
  173  173   P  G >  S+     0   0    2      0, 0.0     3,-2.1     0, 0.0    -1,-0.3   0.673  81.4  82.6 -57.7 -10.3   -0.1   32.9   34.5                           
  174  174   R  G X   +     0   0    1     -3,-2.3     3,-3.3    -4,-0.3     4,-0.3   0.691  69.6  83.9 -61.6 -18.3   -3.1   34.5   36.1                           
  175  175   A  G X  S+     0   0   11     -3,-3.1     3,-2.0     1,-0.3    -1,-0.3   0.814  72.3  73.2 -54.9 -28.4   -0.4   37.0   37.1                           
  176  176   E  G X   +     0   0   20     -3,-2.1     3,-0.7     1,-0.3    -1,-0.3   0.575  68.2  92.8 -63.7 -10.8   -1.1   38.5   33.7                           
  177  177   T  G <  S+     0   0    0     -3,-3.3     2,-1.1     1,-0.4    50,-0.8   0.931  95.9  37.9 -50.4 -45.7   -4.3   39.7   35.3                           
  178  178   I  G <  S+     0   0   10     -3,-2.0     2,-1.8    -4,-0.3    -1,-0.4  -0.744  80.3 175.1-101.6  87.7   -2.2   42.7   35.8                           
  179  179   S    <   -     0   0    0     -2,-1.1     3,-0.2    -3,-0.7    -3,-0.1  -0.761   8.4-173.6 -84.8  97.0   -0.3   42.5   32.6                           
  180  180   G  S    S+     0   0   10     -2,-1.8     2,-0.4     1,-0.3    -1,-0.2   0.964  70.8   3.2 -58.2 -46.5    1.3   45.7   33.5                           
  181  181   S        -     0   0   48     -3,-0.2     2,-0.4    43,-0.1    -1,-0.3  -0.999  59.6-172.7-143.1 143.1    2.8   45.7   30.1                           
  182  182   T        -     0   0    0     -2,-0.4    41,-0.1    -3,-0.2     2,-0.1  -0.995  27.8-132.3-130.8 124.6    2.5   43.5   27.1                           
  183  183   W     >  -     0   0   31     -2,-0.4     4,-0.8    41,-0.2     3,-0.2  -0.413   8.7-134.5 -82.8 150.7    4.8   44.2   24.2                           
  184  184   D  H >> S+     0   0    6     37,-0.5     4,-0.9     1,-0.2     3,-0.9   0.890 109.2  60.3 -64.3 -37.8    3.7   44.5   20.6                           
  185  185   T  H 34 S+     0   0   67     36,-1.8     3,-0.4     1,-0.3     4,-0.3   0.831  97.7  59.4 -61.3 -33.9    6.7   42.3   19.8                           
  186  186   S  H 34 S+     0   0   18      1,-0.2    71,-0.3    -3,-0.2    -1,-0.3   0.836 121.5  20.5 -67.0 -33.6    5.3   39.6   22.0                           
  187  187   Y  H XX S+     0   0    2     -3,-0.9     3,-0.8    -4,-0.8     4,-0.6   0.223  87.2 108.1-122.9  22.0    2.1   39.2   20.0                           
  188  188   Y  H >X S+     0   0  120     -4,-0.9     3,-1.1    -3,-0.4     4,-1.0   0.860  71.2  67.6 -68.1 -32.5    2.7   40.7   16.6                           
  189  189   N  H 34 S+     0   0   32     -4,-0.3    -1,-0.3     1,-0.3     4,-0.2   0.851  96.2  57.1 -54.3 -37.6    2.8   37.4   14.9                           
  190  190   N  H <4 S+     0   0   11     -3,-0.8    11,-2.0     1,-0.2     4,-0.3   0.808  99.8  57.0 -66.3 -35.3   -0.9   37.0   15.6                           
  191  191   L  H << S+     0   0    0     -3,-1.1    -1,-0.2    -4,-0.6    -2,-0.2   0.922 114.2  20.2 -72.2 -50.6   -2.1   40.1   13.9                           
  192  192   S  S  < S-     0   0   65     -4,-1.0     2,-0.5     1,-0.2    -3,-0.1   0.937 132.2 -13.2 -81.3 -78.8   -1.0   40.0   10.3                           
  193  193   R        -     0   0  148     -4,-0.2     7,-0.2     5,-0.1    -1,-0.2  -0.941  66.6-137.3-132.9 109.7   -0.2   36.5    9.1                           
  194  194   G        -     0   0   12      5,-3.9     3,-0.4    -2,-0.5     5,-0.4  -0.296  36.3-103.9 -61.7 158.9    0.2   33.9   11.7                           
  195  195   R  S    S+     0   0  230      1,-0.3    -1,-0.1     3,-0.1    -5,-0.0   0.886 119.0  53.2 -56.7 -40.6    3.2   31.8   10.9                           
  196  196   G  S    S+     0   0   77      3,-0.0    -1,-0.3     2,-0.0     2,-0.1   0.899 120.6   4.3 -64.3 -41.6    1.0   29.0    9.7                           
  197  197   V  S    S-     0   0   92     -3,-0.4     4,-0.1     2,-0.3    -4,-0.0  -0.369  77.3 -96.8-130.1-160.4   -1.1   30.9    7.2                           
  198  198   L  S    S+     0   0  123     -2,-0.1     2,-0.3    -5,-0.1    -5,-0.1  -0.398  96.3  81.6-115.0  49.5   -1.6   34.3    5.7                           
  199  199   Q  S    S-     0   0  112     -5,-0.4    -5,-3.9     0, 0.0    -2,-0.3  -0.931  88.0 -88.6-147.8 167.0   -4.3   35.1    8.2                           
  200  200   S        -     0   0    7     -2,-0.3    -9,-0.2    -7,-0.2   -10,-0.1  -0.402  62.7 -80.4 -76.0 159.8   -4.6   36.4   11.7                           
  201  201   D     >  -     0   0   54    -11,-2.0     4,-2.5     1,-0.2    -1,-0.1  -0.426  38.2-144.3 -63.0 131.8   -4.5   33.8   14.4                           
  202  202   Q  H  > S+     0   0  111      2,-0.2     4,-1.3     1,-0.2    -1,-0.2   0.816  95.7  62.5 -68.9 -31.3   -8.0   32.4   14.6                           
  203  203   V  H  4 S+     0   0   27      2,-0.2     3,-0.3     1,-0.2     4,-0.3   0.954 117.6  28.4 -60.4 -49.4   -7.9   32.1   18.3                           
  204  204   L  H >4 S+     0   0    1      1,-0.2     3,-2.6     2,-0.2     7,-0.4   0.820 114.4  66.4 -72.7 -31.9   -7.5   35.8   18.7                           
  205  205   W  H 3< S+     0   0  116     -4,-2.5    -2,-0.2     1,-0.3    -1,-0.2   0.733  81.1  78.6 -61.7 -21.5   -9.4   36.1   15.5                           
  206  206   T  T 3< S+     0   0   82     -4,-1.3    -1,-0.3    -3,-0.3    -2,-0.2   0.872  98.1  45.5 -56.3 -37.5  -12.2   34.7   17.5                           
  207  207   D    <>  +     0   0   36     -3,-2.6     4,-1.6    -4,-0.3    -1,-0.3  -0.866  69.8 176.0-107.9  98.8  -12.4   38.2   18.7                           
  208  208   P  T  4 S+     0   0   68      0, 0.0     5,-0.2     0, 0.0    -1,-0.2   0.692  75.6  68.8 -70.2 -19.4  -12.2   40.3   15.7                           
  209  209   A  T  > S+     0   0   72      1,-0.2     4,-1.2     2,-0.2     5,-0.2   0.968 103.5  41.6 -64.7 -46.2  -12.7   43.3   17.8                           
  210  210   T  H  > S+     0   0   14     -6,-0.2     4,-2.6     1,-0.2     5,-0.3   0.920 107.8  63.2 -65.3 -42.7   -9.4   43.0   19.5                           
  211  211   R  H  X S+     0   0   59     -4,-1.6     4,-2.3    -7,-0.4    -1,-0.2   0.924 105.8  38.4 -59.6 -55.9   -7.5   42.1   16.3                           
  212  212   P  H  > S+     0   0   50      0, 0.0     4,-1.7     0, 0.0    -1,-0.3   0.826 114.4  54.9 -66.9 -25.2   -7.9   45.2   14.3                           
  213  213   I  H  X S+     0   0   91     -4,-1.2     4,-1.8    -5,-0.2    -2,-0.2   0.949 112.4  43.6 -67.0 -43.1   -7.5   47.5   17.2                           
  214  214   V  H  X S+     0   0    7     -4,-2.6     4,-2.9     1,-0.2    -1,-0.2   0.834 107.0  61.0 -67.2 -33.5   -4.2   45.9   18.0                           
  215  215   Q  H  < S+     0   0   90     -4,-2.3    -1,-0.2    -5,-0.3    -2,-0.2   0.913 105.8  47.5 -60.7 -39.8   -3.3   45.9   14.4                           
  216  216   Q  H  < S+     0   0  144     -4,-1.7     3,-0.3     1,-0.2    -1,-0.2   0.942 114.7  47.2 -63.8 -44.1   -3.6   49.7   14.6                           
  217  217   L  H  < S+     0   0   77     -4,-1.8     2,-2.1     1,-0.2    -2,-0.2   0.806  91.1  79.9 -67.4 -34.2   -1.5   49.7   17.7                           
  218  218   M     <  +     0   0   29     -4,-2.9    -1,-0.2     1,-0.2    -2,-0.1  -0.088  57.0 109.0 -77.2  42.2    1.2   47.4   16.6                           
  219  219   A  S    S+     0   0   88     -2,-2.1    -1,-0.2    -3,-0.3     2,-0.2   0.918  77.2  48.5 -74.1 -48.8    3.0   50.1   14.7                           
  220  220   P  S    S-     0   0   71      0, 0.0   -36,-0.1     0, 0.0     3,-0.0  -0.594  85.4-129.1 -88.1 155.4    5.8   50.2   17.1                           
  221  221   R  S    S+     0   0  207     -2,-0.2   -36,-1.8     1,-0.2     2,-0.6   0.892  96.0  52.1 -68.2 -39.7    7.5   47.1   18.3                           
  222  222   S        +     0   0   66    -38,-0.2     2,-0.3   -39,-0.2    -1,-0.2  -0.876  66.1 129.4-110.1 123.8    7.1   48.0   21.9                           
  223  223   T        -     0   0   37     -2,-0.6     2,-0.3   -41,-0.1   -39,-0.2  -0.861  44.4-118.9-148.5 175.1    3.8   48.9   23.3                           
  224  224   F        +     0   0  126     -2,-0.3     2,-0.2   -41,-0.2   -41,-0.2  -0.926  28.2 163.9-132.5 158.3    1.9   47.6   26.3                           
  225  225   N        -     0   0   19     -2,-0.3     2,-0.2     6,-0.0     3,-0.1  -0.859   6.1-178.6-151.5-177.7   -1.3   45.8   27.2                           
  226  226   V        -     0   0   21     -2,-0.2     2,-0.4   -45,-0.1     5,-0.1  -0.677  62.4 -33.8-159.3-158.2   -2.9   43.9   30.1                           
  227  227   E        -     0   0    4    -50,-0.8    23,-0.2     3,-0.5    12,-0.1  -0.727  62.6-140.5 -68.8 138.1   -6.1   42.1   30.7                           
  228  228   F  S    S+     0   0  138     21,-0.5    -1,-0.2    -2,-0.4    22,-0.1   0.961  97.0  43.2 -70.0 -42.6   -8.2   44.5   28.7                           
  229  229   T  S    S-     0   0   81     20,-0.5     2,-0.2     9,-0.1    -1,-0.1   0.932 132.8  -8.0 -65.6 -48.7  -11.0   44.4   31.2                           
  230  230   A  S    S+     0   0    2     19,-0.2    -3,-0.5     1,-0.1     3,-0.1  -0.675  86.2  96.2-138.9-172.9   -8.9   44.6   34.3                           
  231  231   G        +     0   0    7     -2,-0.2     2,-1.6     3,-0.2    -1,-0.1   0.416  54.9 123.7  97.3  -6.7   -5.3   44.6   35.1                           
  232  232   C  S    S-     0   0  120      1,-0.1    -1,-0.1    -3,-0.1     3,-0.1  -0.380 111.4 -47.9 -85.2  54.9   -5.7   48.2   35.0                           
  233  233   G  S    S+     0   0   33     -2,-1.6     2,-0.4     1,-0.3    -1,-0.1   0.153 118.9 108.6 102.2 -14.1   -4.3   48.1   38.5                           
  234  234   V        -     0   0   51    -57,-0.2     2,-0.7  -114,-0.1    -1,-0.3  -0.769  56.3-148.0-106.5 144.5   -6.5   45.3   39.8                           
  235  235   F        +     0   0    1   -116,-2.2     2,-0.3    -2,-0.4   -60,-0.1  -0.912  47.6 120.7-105.7 110.9   -5.5   41.8   40.6                           
  236  236   R  S >  S-     0   0  118     -2,-0.7     3,-0.7   -62,-0.2     4,-0.1  -0.922  75.8 -93.6-157.8 177.3   -8.4   39.4   39.9                           
  237  237   N  T 3> S+     0   0   10     -2,-0.3     4,-1.2     1,-0.2     5,-0.1   0.017  84.8 115.8 -93.3  36.1   -9.3   36.4   37.8                           
  238  238   R  H 3>  +     0   0   99      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.828  66.8  64.5 -69.1 -31.0  -10.8   38.7   35.2                           
  239  239   L  H <> S+     0   0    0     -3,-0.7     4,-2.3     1,-0.2    -1,-0.2   0.957  98.4  51.6 -59.2 -48.2   -8.1   37.4   32.9                           
  240  240   F  H  4 S+     0   0    0      1,-0.3     6,-0.3     2,-0.2     5,-0.3   0.887 109.0  50.7 -59.9 -38.6   -9.5   33.9   32.9                           
  241  241   N  H  <>S+     0   0   71     -4,-1.2     5,-1.4     1,-0.2    -1,-0.3   0.960 111.8  49.4 -60.2 -42.0  -12.9   35.2   32.1                           
  242  242   T  H  <5S+     0   0    2     -4,-2.5     6,-3.4     4,-0.2     5,-0.4   0.805 104.1  72.1 -67.1 -31.4  -11.3   37.1   29.3                           
  243  243   T  T ><5S-     0   0    0     -4,-2.3     3,-2.0     3,-0.3     2,-0.5  -0.227 107.0  -4.8 -79.5 170.1   -9.4   34.1   28.0                           
  244  244   G  T 3 5S+     0   0   12      1,-0.3    -3,-0.1     2,-0.2    -2,-0.1  -0.174 139.6  34.5  55.1 -97.1  -11.0   31.2   26.2                           
  245  245   Q  T 3 5S+     0   0  114     -2,-0.5    -1,-0.3    -5,-0.3    -3,-0.1   0.938 132.1  33.5 -58.4 -47.6  -14.6   32.1   26.4                           
  246  246   T  S <  S-     0   0    1      1,-0.2     4,-1.9   -52,-0.0     5,-0.2  -0.417  89.4-130.6 -71.9 148.4   -0.9   36.6   23.6                           
  257  257   A  H  > S+     0   0   25    -71,-0.3     4,-2.6     1,-0.2     5,-0.2   0.920 104.8  59.5 -62.3 -39.0   -0.8   33.2   22.2                           
  258  258   Q  H  > S+     0   0    1   -109,-0.5     4,-0.7     1,-0.2    -1,-0.2   0.860 106.9  44.5 -62.9 -39.8    0.2   31.7   25.5                           
  259  259   L  H >> S+     0   0    0     -7,-2.0     3,-1.3    -6,-0.7     4,-0.7   0.971 114.0  48.0 -68.3 -47.9   -2.8   32.9   27.3                           
  260  260   Q  H >< S+     0   0    5     -4,-1.9     3,-0.9    -7,-0.9     5,-0.3   0.895 100.7  66.8 -59.5 -37.7   -5.3   31.9   24.7                           
  261  261   T  H 3X S+     0   0   15     -4,-2.6     4,-1.6     1,-0.3    -1,-0.3   0.815  89.3  66.9 -56.3 -31.7   -3.8   28.5   24.4                           
  262  262   Q  H << S+     0   0    0     -3,-1.3    -1,-0.3    -4,-0.7    -2,-0.2   0.933 113.8  25.5 -58.6 -51.2   -4.9   27.6   27.8                           
  263  263   C  T << S+     0   0   19     -3,-0.9    -2,-0.2    -4,-0.7    -1,-0.2   0.956 120.1  53.0 -79.3 -50.3   -8.7   27.7   27.0                           
  264  264   P  T  4 S+     0   0   53      0, 0.0    -2,-0.2     0, 0.0    -3,-0.2   0.612  77.3 111.2 -62.8 -13.1   -8.8   27.0   23.3                           
  265  265   Q  S  < S-     0   0   52     -4,-1.6     5,-0.2    -5,-0.3     3,-0.2  -0.334  93.5 -66.7 -58.4 152.1   -6.7   23.8   23.5                           
  266  266   N    >>  -     0   0  126      1,-0.2     3,-2.2     3,-0.1     4,-1.4   0.058  65.4 -88.3 -47.5 144.4   -9.1   21.0   22.7                           
  267  267   G  T 34 S-     0   0   64      1,-0.3    -1,-0.2     2,-0.2     4,-0.1  -0.393 113.5  -6.2 -61.3 123.5  -11.8   20.3   25.2                           
  268  268   D  T 34 S+     0   0  149      2,-0.5    -1,-0.3    -3,-0.2    -2,-0.1   0.435 109.6 107.9  66.2   1.2  -10.4   17.9   27.8                           
  269  269   G  T <4 S+     0   0   55     -3,-2.2     2,-0.4     1,-0.2    -2,-0.2   0.918  86.1  32.5 -67.8 -40.1   -7.4   17.8   25.4                           
  270  270   S  S >X S-     0   0   25     -4,-1.4     3,-0.8    -5,-0.2     4,-0.5  -0.906  71.5-141.1-120.5 146.8   -5.7   19.8   28.0                           
  271  271   V  H 3> S+     0   0   98     -2,-0.4     4,-1.4     1,-0.2     3,-0.5   0.771 101.2  74.4 -66.2 -26.3   -6.1   19.7   31.8                           
  272  272   R  H 3> S+     0   0   19      1,-0.2     4,-2.7     2,-0.2    -1,-0.2   0.808  81.8  66.5 -59.7 -34.9   -5.7   23.5   31.4                           
  273  273   V  H <> S+     0   0   22     -3,-0.8     4,-2.1     1,-0.2    -1,-0.2   0.940 103.5  42.8 -57.2 -49.9   -9.2   23.9   30.0                           
  274  274   D  H  X S+     0   0   85     -4,-0.5     4,-2.9    -3,-0.5    -1,-0.2   0.905 112.4  55.5 -65.2 -37.3  -10.9   22.9   33.2                           
  275  275   L  H  X S+     0   0   22     -4,-1.4     4,-2.5     1,-0.2    -1,-0.2   0.922 106.5  49.4 -62.5 -42.8   -8.5   24.9   35.2                           
  276  276   D  H  X S+     0   0    0     -4,-2.7     4,-2.7     1,-0.2    -1,-0.2   0.947 113.0  47.9 -60.8 -45.1   -9.2   28.1   33.3                           
  277  277   T  H  X S+     0   0   42     -4,-2.1     4,-2.8     1,-0.2    -1,-0.2   0.893 110.0  51.6 -63.6 -40.0  -12.9   27.6   33.7                           
  278  278   G  H  X S+     0   0   24     -4,-2.9     4,-3.2     1,-0.2    -1,-0.2   0.937 111.9  47.1 -62.7 -43.5  -12.6   26.9   37.4                           
  279  279   V  H  < S+     0   0    1     -4,-2.5     7,-0.3     1,-0.2    -2,-0.2   0.891 113.9  46.4 -65.0 -43.1  -10.6   30.1   37.9                           
  280  280   R  H  < S+     0   0   49     -4,-2.7    -1,-0.2    -5,-0.2    -2,-0.2   0.914 114.4  48.9 -67.8 -38.4  -13.0   32.2   35.9                           
  281  281   N  H  < S+     0   0  125     -4,-2.8     2,-0.5     1,-0.3    -2,-0.2   0.940 123.9  25.5 -66.8 -46.4  -15.9   30.6   37.7                           
  282  282   A     X  -     0   0   44     -4,-3.2     4,-1.4    -5,-0.2    -1,-0.3  -0.947  57.3-171.5-128.3 120.1  -14.6   31.1   41.2                           
  283  283   V  H  > S+     0   0   60     -2,-0.5     4,-2.4     1,-0.2     5,-0.2   0.855  90.0  58.7 -69.8 -36.6  -12.1   33.8   42.0                           
  284  284   N  H  > S+     0   0  117      1,-0.2     4,-3.2     2,-0.2     5,-0.3   0.920 104.3  51.6 -62.5 -40.0  -11.5   32.5   45.4                           
  285  285   A  H  > S+     0   0   32      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.912 107.3  52.8 -62.7 -41.2  -10.4   29.2   44.0                           
  286  286   G  H  < S+     0   0    1     -4,-1.4     7,-2.3    -7,-0.3     8,-0.3   0.949 116.1  38.9 -61.7 -46.6   -7.9   30.9   41.7                           
  287  287   F  H  < S+     0   0   16     -4,-2.4     7,-3.1     6,-0.2    -2,-0.2   0.940 121.1  42.6 -68.2 -45.6   -6.3   32.7   44.6                           
  288  288   S  H  < S+     0   0   69     -4,-3.2    -3,-0.2    -5,-0.2    -2,-0.2   0.904  83.5 109.0 -72.0 -40.2   -6.5   29.9   47.1                           
  289  289   S     <  -     0   0   36     -4,-2.5     7,-0.7    -5,-0.3     5,-0.0   0.087  62.0-140.8 -59.7 146.4   -5.5   26.8   45.3                           
  290  290   D  S    S+     0   0  104      1,-0.3     9,-0.2     5,-0.2    -1,-0.1   0.919 116.5  39.4 -62.7 -46.1   -2.2   25.1   46.0                           
  291  291   P  S    S+     0   0   46      0, 0.0  -120,-0.4     0, 0.0    -1,-0.3   0.752 120.3  70.2 -70.8 -19.9   -2.0   24.4   42.3                           
  292  292   R  S  > S-     0   0   23     -7,-0.1     4,-2.4  -121,-0.1     5,-0.2   0.054 109.3 -65.9 -88.6-163.5   -3.5   27.9   42.1                           
  293  293   I  H  > S+     0   0    1     -7,-2.3     4,-2.7     2,-0.2     5,-0.3   0.881 118.9  45.9 -61.2 -53.2   -2.0   31.2   42.9                           
  294  294   A  H  > S+     0   0   10     -7,-3.1     4,-1.4    -8,-0.3    -1,-0.2   0.970 126.8  28.2 -65.5 -50.2   -1.2   31.4   46.6                           
  295  295   P  H  > S+     0   0   29      0, 0.0     4,-2.6     0, 0.0    -1,-0.2   0.791 116.0  62.5 -76.7 -20.9    0.4   28.1   46.9                           
  296  296   G  H  X S+     0   0    1     -4,-2.4     4,-2.6    -7,-0.7     5,-0.2   0.901 102.7  51.2 -64.2 -39.5    1.6   28.1   43.4                           
  297  297   I  H  X S+     0   0    3     -4,-2.7     4,-2.4     1,-0.2    -1,-0.2   0.895 109.6  50.4 -63.3 -39.8    3.6   31.1   44.2                           
  298  298   L  H  X S+     0   0   63     -4,-1.4     4,-2.0    -5,-0.3    -2,-0.2   0.929 108.1  53.9 -60.5 -42.8    5.0   29.1   47.1                           
  299  299   R  H  X S+     0   0   37     -4,-2.6     4,-1.0    -9,-0.2     3,-0.2   0.935 113.0  40.2 -61.7 -47.1    5.8   26.3   44.8                           
  300  300   M  H >< S+     0   0   17     -4,-2.6     3,-0.7     1,-0.2    -1,-0.2   0.904 111.5  59.0 -65.9 -36.8    7.8   28.5   42.4                           
  301  301   H  H 3< S+     0   0    2     -4,-2.4    -1,-0.2     1,-0.3    -2,-0.2   0.832 106.2  48.2 -58.6 -38.3    9.3   30.3   45.4                           
  302  302   F  H 3< S+     0   0   74     -4,-2.0     4,-0.4    -3,-0.2    -1,-0.3   0.753  88.4 127.6 -72.3 -27.2   10.6   26.9   46.6                           
  303  303   H  S << S+     0   0    8     -4,-1.0  -247,-1.3    -3,-0.7     3,-0.1   0.079  71.8   8.7 -45.3 141.2   12.0   26.2   43.1                           
  304  304   D  S    S-     0   0   64   -249,-0.2  -248,-0.6  -141,-0.2     3,-0.1   0.962 110.1 -92.1  43.3  82.3   15.6   25.2   42.8                           
  305  305   C        -     0   0   59   -250,-0.1    -1,-0.1     1,-0.1     3,-0.1   0.102  53.1-113.2 -27.2 103.3   16.2   24.8   46.5                           
  306  306   F        -     0   0    2     -4,-0.4  -249,-0.1    -5,-0.2    -1,-0.1   0.018  41.2 -82.3 -47.9 150.1   17.5   28.3   47.2                           
  307  307   V  B     -A  132   0A   4   -175,-0.6  -175,-1.0  -251,-0.2    -1,-0.2  -0.377  56.0-151.3 -60.5 142.3   21.0   28.5   48.1                           
  308  308   Q        -     0   0   80     -3,-0.1    -1,-0.1  -177,-0.1  -178,-0.1   0.024  40.6 -52.1-101.3-155.3   21.3   27.8   51.8                           
  309  309   G  S    S+     0   0   67      1,-0.2    -2,-0.1    -2,-0.1  -179,-0.0   0.918 135.9  32.7 -57.0 -52.6   23.7   28.8   54.5                           
  310  310   C  S    S+     0   0  128   -178,-0.0    -1,-0.2     3,-0.0    -3,-0.1   0.961 110.1  75.2 -69.0 -45.1   26.9   27.9   52.8                           
  311  311   D  S    S-     0   0   96     -5,-0.1  -178,-0.1  -179,-0.0  -177,-0.0  -0.291  97.8  -6.0 -72.5 146.5   25.7   28.6   49.3                           
  312  312   G  S    S-     0   0   15   -180,-0.1     2,-0.3     2,-0.0  -178,-0.2   0.076  73.2-112.0  70.3-180.0   25.4   32.2   48.1                           
  313  313   S  B     -B  133   0B  56   -180,-2.3  -180,-2.7    -6,-0.0     2,-0.7  -0.868  25.1-100.5-141.3 173.6   25.8   35.3   50.1                           
  314  314   I        -     0   0   56     -2,-0.3  -211,-0.1  -182,-0.2     2,-0.1  -0.888  37.7-132.2-104.2 114.1   23.5   38.1   51.3                           
  315  315   L        -     0   0    4     -2,-0.7     6,-0.1     1,-0.1     5,-0.1  -0.415  15.8-131.5 -67.7 139.8   23.9   41.1   49.1                           
  316  316   I        -     0   0   77      4,-0.2  -216,-0.4     7,-0.1     2,-0.2   0.845  68.4  -7.0 -66.2 -43.5   24.3   44.2   51.2                           
  317  317   S  S  > S-     0   0   33      1,-0.1     4,-1.7  -218,-0.1  -225,-0.1  -0.791  74.3 -91.6-144.6-177.2   21.9   46.7   49.7                           
  318  318   G  H  > S+     0   0    0   -230,-0.5     4,-0.9     2,-0.3     3,-0.3   0.905 137.1  50.8 -61.7 -38.1   19.4   47.3   47.0                           
  319  319   A  H >> S+     0   0   58   -231,-0.3     3,-0.9     1,-0.3     4,-0.7   0.916 108.1  50.8 -61.3 -39.3   22.5   48.7   45.6                           
  320  320   N  H >4 S+     0   0   12      1,-0.2     3,-0.7     2,-0.2    -1,-0.3   0.790  92.3  73.8 -70.9 -20.7   24.1   45.5   46.5                           
  321  321   T  H 3< S+     0   0    1     -4,-1.7    -1,-0.2    -3,-0.3    -2,-0.2   0.887  97.2  53.0 -56.9 -35.1   21.3   43.6   44.7                           
  322  322   E  H << S+     0   0   66     -4,-0.9  -259,-2.6    -3,-0.9    -1,-0.3   0.836 117.6  26.5 -66.1 -36.5   23.0   44.8   41.6                           
  323  323   R  S << S-     0   0  159     -4,-0.7    -7,-0.1    -3,-0.7     3,-0.1  -0.722  89.7 -81.7-131.2 175.5   26.5   43.5   42.5                           
  324  324   T        -     0   0   28     -2,-0.2    -1,-0.1     1,-0.1  -189,-0.1  -0.412  59.1 -99.7 -68.5 152.7   28.4   40.9   44.4                           
  325  325   A  S    S+     0   0   24     -2,-0.1     3,-0.4    -4,-0.1    -1,-0.1  -0.351  87.6  27.1 -73.4 156.1   28.9   41.9   48.0                           
  326  326   G  S    S-     0   0   49      1,-0.2   -10,-0.1    -3,-0.1    -3,-0.0  -0.251 123.0 -40.7  85.0-178.0   32.1   43.4   49.1                           
  327  327   P              0   0  145      0, 0.0    -1,-0.2     0, 0.0    -3,-0.1   0.825 360.0 360.0 -53.6 -35.7   34.4   45.4   47.0                           
  328  328   N              0   0  107     -3,-0.4    -5,-0.1    -5,-0.1     0, 0.0  -0.649 360.0 360.0 -98.9 360.0   33.7   42.9   44.2