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                                                                                                                         .
  329  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 15653.0   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  188 57.1   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                              .
    6  1.8   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   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                              .
   22  6.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   32  9.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  113 34.3   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+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  1  0  1  0  3  1  1  2  0  0  1  1  0  2  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      .
  1  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   D              0   0  160      0, 0.0   118,-0.1     0, 0.0   117,-0.1   0.000 360.0 360.0 360.0-113.0   18.4   46.9   20.2                           
    2    2   G        -     0   0   28    118,-0.2     2,-0.9   115,-0.1     3,-0.1   0.040 360.0 -67.1 102.1 148.7   18.4   50.5   21.1                           
    3    3   F        -     0   0   57      1,-0.2     4,-0.4     4,-0.1     3,-0.4  -0.629  50.4-156.8 -75.9 112.4   21.3   52.9   21.2                           
    4    4   D  S    S+     0   0  116     -2,-0.9     2,-0.7     1,-0.3    -1,-0.2   0.935  81.3  28.9 -60.0 -52.6   23.1   51.4   24.2                           
    5    5   T  S    S+     0   0  131     -3,-0.1    -1,-0.3     1,-0.1     2,-0.0  -0.844 107.1  64.2-119.5  99.1   24.9   54.5   25.2                           
    6    6   V  S    S+     0   0   64     -2,-0.7     2,-0.6    -3,-0.4     3,-0.1  -0.229 114.9   4.0-166.1 -91.0   23.0   57.6   24.2                           
    7    7   I    >   +     0   0   10     -4,-0.4     3,-0.5     1,-0.2     4,-0.3  -0.884  60.4 176.3-116.7 102.6   19.7   57.8   26.0                           
    8    8   K  T 3  S+     0   0  176     -2,-0.6     3,-0.5     1,-0.2     4,-0.3   0.894  83.9  51.6 -63.8 -43.2   19.5   54.9   28.5                           
    9    9   A  T >> S+     0   0   37      1,-0.2     4,-2.5    -3,-0.1     3,-0.6   0.637  80.9 100.5 -66.0 -25.1   16.2   56.3   29.8                           
   10   10   K  H <> S+     0   0   13     -3,-0.5     4,-2.1     1,-0.3    -1,-0.2   0.771  82.5  42.5 -46.8 -50.4   14.6   56.6   26.4                           
   11   11   E  H 3> S+     0   0   88     -3,-0.5     4,-2.4    -4,-0.3    -1,-0.3   0.932 115.3  49.6 -65.4 -41.8   12.5   53.4   26.4                           
   12   12   A  H <> S+     0   0   60     -3,-0.6     4,-2.3    -4,-0.3    -1,-0.2   0.906 109.3  53.3 -62.5 -40.6   11.3   53.9   30.0                           
   13   13   L  H  < S+     0   0   29     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.909 108.8  48.2 -63.2 -41.0   10.4   57.4   29.3                           
   14   14   D  H  X S+     0   0    0     -4,-2.1     4,-2.3    -5,-0.2    -1,-0.2   0.957 110.3  53.0 -63.2 -43.2    8.2   56.5   26.3                           
   15   15   A  H  X S+     0   0   28     -4,-2.4     4,-3.4     1,-0.2     5,-0.3   0.885 103.6  56.5 -60.4 -41.0    6.5   53.8   28.3                           
   16   16   V  H  X S+     0   0   82     -4,-2.3     4,-2.8     1,-0.2    -1,-0.2   0.955 110.4  43.0 -63.2 -49.9    5.6   56.2   31.1                           
   17   17   P  H  > S+     0   0   13      0, 0.0     4,-2.3     0, 0.0    -1,-0.2   0.876 115.0  50.4 -60.9 -32.8    3.7   58.5   28.9                           
   18   18   N  H  X S+     0   0    1     -4,-2.3     4,-3.0     2,-0.2    -2,-0.2   0.952 114.0  44.0 -66.8 -46.0    2.1   55.6   27.1                           
   19   19   C  H  X S+     0   0   61     -4,-3.4     4,-2.5     1,-0.2     5,-0.2   0.910 113.4  52.0 -64.0 -39.5    1.0   54.0   30.3                           
   20   20   R  H  X S+     0   0  157     -4,-2.8     4,-1.5    -5,-0.3    -1,-0.2   0.929 113.8  43.0 -62.3 -45.1   -0.1   57.3   31.7                           
   21   21   N  H  X S+     0   0   28     -4,-2.3     4,-3.3    -5,-0.2    -1,-0.2   0.901 111.9  54.6 -67.5 -39.8   -2.2   58.0   28.6                           
   22   22   K  H  < S+     0   0   43     -4,-3.0    -2,-0.2     1,-0.2    -1,-0.2   0.906 103.1  55.0 -63.3 -41.2   -3.5   54.5   28.5                           
   23   23   V  H  < S+     0   0  113     -4,-2.5    -1,-0.2    -5,-0.2     3,-0.2   0.941 113.7  42.6 -60.0 -43.6   -4.8   54.6   32.0                           
   24   24   S  H  < S+     0   0  105     -4,-1.5     2,-0.5     1,-0.3    -2,-0.2   0.999 135.1   8.9 -63.1 -62.3   -6.7   57.7   31.1                           
   25   25   C    ><  -     0   0   61     -4,-3.3     3,-1.1     1,-0.1    -1,-0.3  -0.973  57.5-159.4-130.6 126.8   -8.0   56.5   27.8                           
   26   26   A  T >> S+     0   0   49     -2,-0.5     3,-1.8     1,-0.3     4,-0.6   0.765  86.3  74.9 -65.0 -32.5   -7.6   52.9   26.5                           
   27   27   D  H 3> S+     0   0   71      1,-0.3     4,-2.3     2,-0.2    -1,-0.3   0.684  77.8  75.8 -61.5 -20.7   -8.1   54.0   22.9                           
   28   28   I  H <> S+     0   0    5     -3,-1.1     4,-2.8     1,-0.2    -1,-0.3   0.864  89.0  60.0 -57.0 -37.1   -4.6   55.4   22.8                           
   29   29   L  H <> S+     0   0    1     -3,-1.8     4,-1.9    -4,-0.2    -1,-0.2   0.942 109.0  38.0 -63.5 -50.1   -3.2   51.9   22.6                           
   30   30   T  H  X S+     0   0    3     -4,-0.6     4,-2.9     1,-0.2     5,-0.3   0.909 115.4  55.6 -68.7 -36.7   -4.9   51.0   19.4                           
   31   31   M  H  X S+     0   0   13     -4,-2.3     4,-2.6     1,-0.2    -2,-0.2   0.918 108.4  47.3 -61.3 -41.8   -4.4   54.4   17.9                           
   32   32   A  H  X S+     0   0    0     -4,-2.8     4,-2.1     2,-0.2    -1,-0.2   0.889 112.7  49.0 -65.6 -40.6   -0.7   54.2   18.5                           
   33   33   T  H  X S+     0   0    3     -4,-1.9     4,-1.4    -5,-0.2    -2,-0.2   0.942 114.9  43.9 -65.1 -45.3   -0.4   50.8   17.0                           
   34   34   R  H  X S+     0   0   36     -4,-2.9     4,-1.0     1,-0.2    -2,-0.2   0.888 110.5  55.9 -66.7 -36.8   -2.3   51.8   14.0                           
   35   35   D  H >< S+     0   0    2     -4,-2.6     3,-0.7    -5,-0.3    -1,-0.2   0.904 105.8  50.9 -62.7 -38.7   -0.4   55.0   13.7                           
   36   36   V  H 3< S+     0   0    9     -4,-2.1    -1,-0.3     1,-0.2    -2,-0.2   0.872 102.6  64.3 -63.0 -34.2    2.8   53.1   13.6                           
   37   37   V  H 3<  +     0   0   52     -4,-1.4    -1,-0.2    -5,-0.1    -2,-0.2   0.785  64.2 122.2 -60.6 -35.4    1.3   51.0   10.9                           
   38   38   N    <<  -     0   0   19     -4,-1.0     9,-0.2    -3,-0.7     4,-0.1  -0.108  50.3-161.0 -44.9 100.8    1.0   53.8    8.4                           
   39   39   L    >   +     0   0   40     -2,-0.2     3,-1.5     2,-0.1    -1,-0.2   0.574  48.6 112.1 -61.2 -29.5    3.1   52.2    5.6                           
   40   40   A  T 3  S-     0   0    1      1,-0.2     4,-0.3    19,-0.0     6,-0.2  -0.344  87.7  -1.6 -67.8 135.3    4.0   55.3    3.6                           
   41   41   G  T 3  S-     0   0   29      2,-0.1    -1,-0.2    -2,-0.1    85,-0.1   0.396 110.5 -93.4  79.2  -0.6    7.6   56.4    3.5                           
   42   42   G  S <  S-     0   0    6     -3,-1.5     2,-1.0   250,-0.1     4,-0.4  -0.045  76.8 -36.0  78.9 165.5    8.8   53.7    5.8                           
   43   43   P  S    S+     0   0   14      0, 0.0   250,-0.8     0, 0.0    80,-0.4  -0.482  91.5 130.1 -62.4 107.2    9.0   54.4    9.5                           
   44   44   Q  S    S-     0   0   26     -2,-1.0    82,-0.3    -4,-0.3    50,-0.2   0.269  74.9-118.4-144.2   0.7   10.1   58.0    9.1                           
   45   45   Y  S >  S+     0   0    6     -3,-0.2     3,-1.0    49,-0.1     4,-0.3   0.732  71.3 138.3  57.9  29.8    7.6   59.5   11.4                           
   46   46   D  G >   +     0   0    7     -4,-0.4     3,-1.1     1,-0.2    13,-0.3   0.785  59.6  68.2 -70.8 -25.1    6.2   61.4    8.4                           
   47   47   V  G 3  S+     0   0    4      1,-0.3    -1,-0.2    -9,-0.2    13,-0.2   0.771  88.7  70.8 -62.5 -25.6    2.7   60.7    9.6                           
   48   48   E  G <  S+     0   0    9     -3,-1.0    -1,-0.3    11,-0.1    -2,-0.2   0.799  72.0 102.3 -61.1 -37.0    3.5   63.1   12.5                           
   49   49   L    <   -     0   0    3     -3,-1.1    11,-0.7    -4,-0.3   278,-0.2  -0.263  64.6-141.2 -66.4 135.7    3.6   66.2   10.5                           
   50   50   G        -     0   0   13    276,-1.4     2,-0.1     1,-0.1    79,-0.1  -0.419  34.8 -83.4 -84.9 166.6    0.5   68.4   10.8                           
   51   51   F        -     0   0   97     -2,-0.1     2,-0.3     7,-0.1    -1,-0.1  -0.468  52.1-168.1 -70.4 141.0   -1.0   70.3    7.9                           
   52   52   A    >   -     0   0   31      4,-0.8     3,-0.6    -2,-0.1     2,-0.2  -0.904  16.6-120.7-129.3 157.8    0.9   73.5    7.4                           
   53   53   H  T 3  S+     0   0  162     -2,-0.3     3,-0.1     1,-0.2     4,-0.0  -0.574  94.6  33.7 -98.3 166.1   -0.0   76.4    5.3                           
   54   54   C  T 3  S+     0   0  127      1,-0.3    -1,-0.2    -2,-0.2     2,-0.2   0.654 119.6  70.6  66.8  13.5    2.1   77.8    2.5                           
   55   55   T  S <  S-     0   0   48     -3,-0.6    -1,-0.3     1,-0.2     3,-0.0  -0.718  91.6 -60.3-144.9-167.6    3.0   74.2    2.1                           
   56   56   K        -     0   0  107     -2,-0.2    -4,-0.8    -3,-0.1     2,-0.4  -0.153  53.7 -96.1 -77.3 170.0    1.8   70.8    1.0                           
   57   57   V        -     0   0   61     -6,-0.1    74,-1.8     1,-0.1    75,-0.4  -0.786  47.9-134.9 -88.8 131.3   -1.1   68.8    2.4                           
   58   58   F    >>  -     0   0    3     -2,-0.4     3,-0.9    72,-0.3     4,-0.5  -0.289  20.1-102.6 -92.4 173.6    0.1   66.3    5.0                           
   59   59   N  G >4 S+     0   0    0    -13,-0.3     3,-1.3     1,-0.3     6,-0.3   0.832 115.3  68.2 -58.0 -36.8   -0.5   62.6    5.7                           
   60   60   R  G 34 S+     0   0  103    -11,-0.7    -1,-0.3     1,-0.3     9,-0.2   0.876  95.8  55.2 -56.6 -40.4   -2.8   63.6    8.5                           
   61   61   I  G <4 S+     0   0   74     -3,-0.9    -1,-0.3     4,-0.1     5,-0.2   0.710  79.1 116.5 -64.7 -30.9   -5.3   65.0    6.1                           
   62   62   Y  S  S+     0   0    3     -6,-0.3     4,-3.1     3,-0.1     2,-0.4   0.879  92.0 106.4 -72.9 -42.1   -6.1   59.2    8.4                           
   66   66   K  T  < S-     0   0   51     -4,-3.0    -1,-0.1     1,-0.3   149,-0.1  -0.809  98.4 -18.6-106.9 141.6   -8.5   62.0    9.3                           
   67   67   T  T  4 S+     0   0   71     -2,-0.4    -1,-0.3     2,-0.2    -2,-0.1  -0.843 125.5  72.8-109.7  39.6   -9.9   62.2   11.5                           
   68   68   T  T  4 S+     0   0   22     -5,-0.3    -2,-0.2    -4,-0.3    -3,-0.1   0.867  74.2  93.6 -70.2 -40.6   -9.6   58.6   12.6                           
   69   69   K     <  +     0   0    9     -4,-3.1     2,-0.3    -9,-0.2    -2,-0.2  -0.289  52.6 166.1 -64.2 136.4   -6.0   58.7   13.7                           
   70   70   V        +     0   0   67    -39,-0.2   -35,-0.2   -43,-0.1   -36,-0.0  -0.871  37.4  71.8-143.3 176.3   -5.4   59.4   17.3                           
   71   71   D    >>  +     0   0    1     -2,-0.3     4,-1.4   -36,-0.0     3,-0.5   0.317  54.2 122.4  88.7   4.7   -2.6   59.2   19.9                           
   72   72   P  H 3> S+     0   0   30      0, 0.0     4,-2.0     0, 0.0     5,-0.2   0.850  70.2  63.2 -66.1 -22.7   -0.5   62.2   18.7                           
   73   73   T  H 3> S+     0   0   78      1,-0.2     4,-2.6     2,-0.2     5,-0.2   0.915 101.1  50.7 -62.9 -41.0   -0.9   63.7   22.1                           
   74   74   V  H <> S+     0   0    0     -3,-0.5     4,-2.9     1,-0.2    -1,-0.2   0.902 109.1  49.0 -65.1 -40.1    1.0   60.8   23.6                           
   75   75   N  H  X S+     0   0    4     -4,-1.4     4,-3.0     1,-0.2    -1,-0.2   0.898 111.4  51.6 -64.9 -35.7    3.9   61.0   21.2                           
   76   76   K  H  X S+     0   0  114     -4,-2.0     4,-2.2     2,-0.2    -2,-0.2   0.929 111.4  47.3 -62.8 -45.3    4.0   64.7   21.9                           
   77   77   D  H  X S+     0   0   36     -4,-2.6     4,-1.8     1,-0.2    -2,-0.2   0.917 114.2  46.5 -64.5 -44.6    4.1   64.0   25.6                           
   78   78   Y  H  X S+     0   0    0     -4,-2.9     4,-2.8     1,-0.2     5,-0.2   0.933 111.2  50.5 -66.4 -44.0    6.8   61.4   25.2                           
   79   79   V  H  X S+     0   0    6     -4,-3.0     4,-2.6     1,-0.2     5,-0.2   0.907 108.7  52.3 -62.7 -39.0    9.0   63.4   23.0                           
   80   80   T  H  X S+     0   0   79     -4,-2.2     4,-1.7    -5,-0.2    -1,-0.2   0.924 111.9  46.6 -63.6 -40.3    8.9   66.3   25.3                           
   81   81   E  H  X S+     0   0   87     -4,-1.8     4,-2.3     2,-0.2    -2,-0.2   0.914 112.4  48.3 -68.2 -42.1   10.0   64.1   28.2                           
   82   82   L  H  X S+     0   0    0     -4,-2.8     4,-3.9     1,-0.2    -1,-0.2   0.927 108.1  54.9 -66.6 -39.0   12.8   62.4   26.3                           
   83   83   K  H  < S+     0   0   76     -4,-2.6    -1,-0.2     1,-0.3    -2,-0.2   0.913 108.9  48.8 -59.9 -39.3   14.1   65.7   25.1                           
   84   84   A  H  < S+     0   0   68     -4,-1.7    -1,-0.3    -5,-0.2    -2,-0.2   0.926 113.4  47.4 -63.5 -42.5   14.3   66.9   28.7                           
   85   85   S  H  < S-     0   0   50     -4,-2.3    -2,-0.2     1,-0.3    -1,-0.2   0.961 140.0  -4.4 -63.4 -53.7   16.0   63.7   29.6                           
   86   86   C  S >X S-     0   0   27     -4,-3.9     4,-0.9    -5,-0.1     3,-0.9  -0.868  81.7-133.7-144.0 109.7   18.5   63.9   26.8                           
   87   87   P  T 34 S-     0   0   58      0, 0.0    -4,-0.1     0, 0.0     4,-0.1  -0.435  81.7 -12.0 -72.6 133.9   18.1   66.6   24.3                           
   88   88   R  T 34 S+     0   0  178     -2,-0.2     3,-0.2     2,-0.2   231,-0.1   0.372 107.5 107.1  65.6  -4.0   18.3   65.8   20.6                           
   89   89   N  T <4  +     0   0   66     -3,-0.9     2,-2.9     1,-0.3   -82,-0.1   0.947  65.3  64.1 -70.8 -43.1   19.6   62.5   21.7                           
   90   90   I     <  +     0   0    6     -4,-0.9   230,-0.4     1,-0.3    -1,-0.3  -0.432  64.4 167.8 -84.5  78.5   16.4   60.7   20.8                           
   91   91   D        +     0   0   29     -2,-2.9     2,-1.0   228,-0.2   229,-0.7   0.896  53.2  88.1 -56.0 -38.9   16.8   61.5   17.2                           
   92   92   P     >  +     0   0    3      0, 0.0     4,-1.0     0, 0.0   227,-0.1  -0.495  32.5 156.3 -71.6 105.6   14.1   59.1   16.5                           
   93   93   R  H  > S+     0   0    0     -2,-1.0     4,-2.0     2,-0.2     5,-0.1   0.820  91.1  55.3 -75.5 -33.5   10.7   60.6   16.7                           
   94   94   V  H  > S+     0   0    1     -3,-0.3     4,-2.1     1,-0.3   -49,-0.1   0.876 104.5  48.7 -60.8 -43.4   10.2   57.6   14.5                           
   95   95   A  H  > S+     0   0    0     27,-0.2     4,-3.5     1,-0.2    -1,-0.3   0.897 105.7  60.4 -64.6 -35.1   11.6   55.3   17.1                           
   96   96   I  H  < S+     0   0    0     -4,-1.0    -2,-0.2     1,-0.2    -1,-0.2   0.927 104.9  47.7 -58.6 -42.5    9.3   57.0   19.6                           
   97   97   N  H  X S+     0   0    7     -4,-2.0     4,-1.7     1,-0.2    -1,-0.2   0.961 113.2  48.5 -63.7 -43.8    6.4   55.9   17.6                           
   98   98   M  H  X S+     0   0    5     -4,-2.1     4,-1.8     2,-0.2    -2,-0.2   0.908 109.4  50.6 -63.8 -41.7    7.7   52.4   17.4                           
   99   99   D  H  X S+     0   0    1     -4,-3.5     4,-2.5     1,-0.2     3,-0.2   0.963 110.9  49.0 -66.1 -47.1    8.4   52.0   21.1                           
  100  100   P  H  > S+     0   0    4      0, 0.0     4,-2.1     0, 0.0    -1,-0.2   0.785 104.9  58.0 -56.4 -29.0    5.0   53.2   22.0                           
  101  101   F  H  X S+     0   0    2     -4,-1.7     4,-1.7     2,-0.2    -2,-0.2   0.925 110.1  46.1 -61.3 -43.9    3.4   50.8   19.6                           
  102  102   I  H  X S+     0   0    7     -4,-1.8     4,-1.7    -3,-0.2    -1,-0.2   0.905 111.4  50.0 -63.8 -45.5    5.2   48.1   21.5                           
  103  103   N  H  X S+     0   0   14     -4,-2.5     4,-2.2     1,-0.2    -1,-0.2   0.857 107.3  55.2 -65.5 -34.5    4.2   49.5   24.8                           
  104  104   S  H  X S+     0   0    0     -4,-2.1     4,-3.1     1,-0.2    -1,-0.2   0.893 103.6  55.9 -65.1 -36.0    0.6   49.6   23.7                           
  105  105   M  H  X S+     0   0    3     -4,-1.7     4,-2.0     1,-0.2     6,-1.2   0.910 107.4  48.5 -62.6 -41.3    0.8   46.0   22.8                           
  106  106   I  H  X S+     0   0   66     -4,-1.7     4,-1.2     4,-0.2     6,-0.2   0.956 116.7  40.9 -65.4 -45.3    1.8   45.1   26.4                           
  107  107   K  H  < S+     0   0   31     -4,-2.2    -2,-0.2     1,-0.2    -1,-0.2   0.900 113.4  55.8 -65.2 -39.1   -0.9   47.2   27.9                           
  108  108   L  H  < S-     0   0    8     -4,-3.1   127,-1.9    -5,-0.2    -1,-0.2   0.810 134.7 -20.3 -68.7 -32.8   -3.4   46.0   25.3                           
  109  109   G  H  < S-     0   0    6     -4,-2.0    -1,-0.2   125,-0.2    -2,-0.2  -0.032  94.1 -77.0 174.9  70.2   -2.9   42.4   26.0                           
  110  110   R  S >X S+     0   0  180     -4,-1.2     2,-2.1     1,-0.2     3,-0.7   0.409  84.4 124.6  57.5   2.1    0.1   40.9   27.6                           
  111  111   V  T 34  +     0   0    0     -6,-1.2    -1,-0.2     1,-0.2    -3,-0.1  -0.590  60.2  77.3 -90.4  86.4    2.3   41.1   24.7                           
  112  112   G  T >4 S+     0   0   10     -2,-2.1     3,-1.8    -6,-0.2     4,-0.5   0.353  79.2  56.5-154.3 -49.1    4.7   43.1   26.9                           
  113  113   V  T <4 S+     0   0  126     -3,-0.7     3,-0.2     1,-0.3    -2,-0.1   0.936 137.1  16.3 -60.2 -39.6    6.4   40.6   29.1                           
  114  114   K  T 3< S+     0   0  126     -4,-0.7    -1,-0.3     1,-0.1   167,-0.1  -0.320  93.0 130.1-118.8  46.5    7.3   39.3   25.7                           
  115  115   T    <   -     0   0   16     -3,-1.8    -2,-0.1     1,-0.1    -1,-0.1   0.948  69.4-125.4 -62.3 -42.6    6.3   42.5   24.0                           
  116  116   G        -     0   0   29     -4,-0.5     2,-0.2    -3,-0.2    -1,-0.1  -0.049  13.6 -89.6 109.0 143.6    9.6   42.2   22.3                           
  117  117   S        -     0   0   95     -2,-0.1     2,-0.5    -3,-0.0  -115,-0.1  -0.577  38.3-143.0 -82.0 150.6   12.5   44.5   22.0                           
  118  118   N        -     0   0   11     -2,-0.2     2,-0.1  -117,-0.1   167,-0.1  -0.967  11.8-127.3-118.9 132.4   12.4   46.9   19.1                           
  119  119   G        -     0   0   17     -2,-0.5     2,-0.4  -118,-0.1     3,-0.1  -0.490  25.3-162.4 -70.5 144.5   15.5   47.8   17.3                           
  120  120   N        +     0   0    4     -2,-0.1  -118,-0.2     1,-0.1  -117,-0.1  -0.890  46.1 119.4-135.9 105.7   15.8   51.6   17.0                           
  121  121   I        +     0   0   38     -2,-0.4   174,-0.5  -119,-0.1    -1,-0.1  -0.011  46.8 128.5-141.8  25.3   18.1   53.1   14.5                           
  122  122   R  B     -A  294   0A   3    172,-0.1     2,-0.3    -3,-0.1   -27,-0.2  -0.394  36.3-170.0 -86.9 155.6   15.4   55.0   12.7                           
  123  123   R        -     0   0   15    170,-0.6     2,-1.6   -80,-0.4   170,-0.5  -0.987  30.9-115.7-142.3 155.8   15.6   58.6   12.0                           
  124  124   D        +     0   0    8    194,-1.7   194,-0.4   -33,-0.5   -80,-0.1  -0.617  49.0 151.2 -94.0  81.7   13.0   61.1   10.8                           
  125  125   C        +     0   0   15     -2,-1.6     2,-0.4   192,-0.3    -1,-0.2   0.846  42.7 109.4 -68.6 -31.9   14.6   62.0    7.5                           
  126  126   G        +     0   0    7     -3,-0.4     3,-0.1   -82,-0.3   192,-0.0  -0.228  44.2 177.2 -54.2 101.9   11.1   62.6    6.4                           
  127  127   A        +     0   0   36     -2,-0.4     2,-0.3     1,-0.1    -1,-0.2   0.849  67.6   9.8 -70.7 -39.1   11.1   66.3    6.2                           
  128  128   F        -     0   0   88     -3,-0.1     2,-0.3   199,-0.1    -1,-0.1  -0.825  62.3-146.5-139.4 174.7    7.6   66.3    4.9                           
  129  129   N        -     0   0    3     -2,-0.3     2,-0.4   -79,-0.1     3,-0.1  -0.967  13.9-144.7-141.6 154.9    4.6   64.1    4.4                           
  130  130   M        -     0   0   84     -2,-0.3   -72,-0.3   -72,-0.2     5,-0.3  -0.968  17.3-148.0-130.4 139.6    1.9   64.1    1.7                           
  131  131   V  S  > S+     0   0   16    -74,-1.8     4,-1.0    -2,-0.4   -68,-0.1   0.812 104.6  63.1 -67.0 -31.9   -1.8   63.3    1.7                           
  132  132   V  H  > S+     0   0   85    -75,-0.4     4,-2.0     3,-0.2    -1,-0.2   0.936 102.3  53.1 -60.3 -45.8   -1.3   62.1   -1.8                           
  133  133   V  H  4 S+     0   0   28      1,-0.2     2,-1.6     2,-0.2   -71,-0.1  -0.477 113.2  33.1 -79.2 162.8    0.9   59.4   -0.4                           
  134  134   N  H  > S+     0   0    1      1,-0.2     4,-1.5    -2,-0.1    -1,-0.2  -0.075 112.3  68.5  75.1 -38.8   -0.9   57.6    2.3                           
  135  135   K  H  < S+     0   0  110     -2,-1.6    -2,-0.2    -4,-1.0    -1,-0.2   0.975 114.3  26.9 -67.2 -50.1   -3.9   58.3    0.1                           
  136  136   T  T  < S+     0   0  101     -4,-2.0    -3,-0.2    -5,-0.1    -1,-0.1   0.903 125.2  50.6 -72.3 -45.8   -2.3   55.9   -2.2                           
  137  137   N  T  4 S+     0   0   63     -5,-0.2    -2,-0.2     2,-0.1    -1,-0.1   0.907  88.4  81.7 -69.9 -44.9   -0.4   53.8    0.3                           
  138  138   L  S  < S-     0   0   10     -4,-1.5     2,-0.1     1,-0.1   -74,-0.1  -0.379  78.7-122.9 -74.8 141.9   -3.0   52.9    2.9                           
  139  139   L        -     0   0   33      1,-0.1     2,-0.1    -2,-0.1    -1,-0.1  -0.367  30.0-176.8 -79.3 155.4   -5.2   50.0    2.1                           
  140  140   L        -     0   0   69     -2,-0.1    -1,-0.1     3,-0.1    36,-0.0  -0.226  53.3 -36.5-122.7-146.9   -9.0   50.1    2.1                           
  141  141   L  S    S+     0   0   52     -2,-0.1    -2,-0.0   110,-0.1    35,-0.0   0.351  89.4 136.6 -62.5  -7.5  -12.1   47.9    1.6                           
  142  142   L        -     0   0   85      1,-0.1   113,-0.2     4,-0.1     2,-0.1   0.017  55.0-104.1 -53.3 160.1  -10.2   45.9   -1.0                           
  143  143   L     >  -     0   0  101    111,-0.1     4,-2.8   112,-0.1     5,-0.2  -0.167  38.5 -87.4 -81.5 175.5  -10.2   42.1   -1.2                           
  144  144   S  H  > S+     0   0    7      1,-0.3     4,-3.4     2,-0.3     5,-0.2   0.853 126.4  52.2 -59.1 -42.3   -7.6   39.6   -0.2                           
  145  145   L  H  > S+     0   0  114      1,-0.2     4,-2.6     2,-0.2    -1,-0.3   0.940 112.1  47.9 -62.8 -40.9   -5.8   39.7   -3.4                           
  146  146   C  H  > S+     0   0   47      1,-0.2     4,-2.9     2,-0.2     5,-0.3   0.934 113.0  47.4 -63.5 -43.6   -5.6   43.4   -3.1                           
  147  147   L  H  X S+     0   0    4     -4,-2.8     4,-2.3     2,-0.2     5,-0.3   0.905 110.5  53.7 -64.2 -38.3   -4.4   43.1    0.5                           
  148  148   T  H  X S+     0   0   40     -4,-3.4     4,-2.6    -5,-0.2     8,-0.2   0.978 113.7  40.4 -59.6 -53.5   -1.9   40.5   -0.5                           
  149  149   L  H  X S+     0   0  100     -4,-2.6     4,-1.5     2,-0.2    -2,-0.2   0.894 115.3  48.7 -65.9 -42.9   -0.3   42.7   -3.2                           
  150  150   D  H  X S+     0   0   46     -4,-2.9     4,-1.1    -5,-0.2     3,-0.4   0.958 116.6  42.8 -66.4 -42.1   -0.4   45.9   -1.4                           
  151  151   L  H  X S+     0   0    4     -4,-2.3     4,-3.4    -5,-0.3     3,-0.3   0.873 105.1  63.9 -67.1 -35.2    1.2   44.4    1.7                           
  152  152   S  H  < S+     0   0   48     -4,-2.6    -1,-0.2    -5,-0.3    -2,-0.2   0.869  96.6  58.8 -58.3 -33.2    3.6   42.5   -0.3                           
  153  153   S  H  < S+     0   0  111     -4,-1.5    -1,-0.3    -3,-0.4    -2,-0.2   0.955 112.8  37.4 -58.4 -47.0    5.1   45.7   -1.4                           
  154  154   A  H  < S-     0   0   26     -4,-1.1    -2,-0.2    -3,-0.3    -1,-0.2   0.886 131.4-102.8 -65.2 -40.5    5.7   46.5    2.2                           
  155  155   Q  S  < S+     0   0  128     -4,-3.4    -3,-0.3     1,-0.2     2,-0.3   0.696  73.7 123.0 110.7  85.7    6.6   42.8    2.6                           
  156  156   L        +     0   0   15     -8,-0.2    -1,-0.2    -7,-0.1     2,-0.1  -0.941  10.6 141.3-157.1 167.3    3.8   40.9    4.3                           
  157  157   R  S  > S+     0   0  181     -2,-0.3     4,-1.6    -6,-0.1     5,-0.1  -0.359  95.7  11.2-170.0 -98.6    1.5   37.9    3.6                           
  158  158   R  H  > S+     0   0  154      1,-0.3     4,-2.9     2,-0.2     5,-0.2   0.829 129.4  64.2 -63.0 -28.6    0.8   35.6    6.5                           
  159  159   N  H  > S+     0   0   33      1,-0.2     4,-3.2     2,-0.2    -1,-0.3   0.907  96.7  53.8 -58.9 -39.9    2.3   38.6    8.2                           
  160  160   F  H  > S+     0   0   31      1,-0.2     4,-1.3     2,-0.2    -1,-0.2   0.936 109.3  47.4 -62.9 -40.9   -0.6   40.6    6.9                           
  161  161   Y  H  < S+     0   0    2     -4,-1.6     4,-0.5     2,-0.2     3,-0.3   0.916 113.7  47.1 -64.3 -41.9   -3.0   38.2    8.5                           
  162  162   A  H >< S+     0   0    0     -4,-2.9     3,-1.3     1,-0.2    -1,-0.2   0.914 112.6  50.2 -63.1 -42.6   -1.0   38.2   11.7                           
  163  163   G  H 3< S+     0   0   22     -4,-3.2    -1,-0.2     1,-0.3    -2,-0.2   0.673  97.6  67.1 -66.7 -26.2   -0.9   42.0   11.6                           
  164  164   S  T >< S+     0   0    5     -4,-1.3     3,-2.4    -3,-0.3    -1,-0.3   0.741  82.6  81.4 -67.3 -17.7   -4.6   42.1   11.0                           
  165  165   C  G X   +     0   0    0     -3,-1.3     3,-2.8    -4,-0.5    -1,-0.2   0.724  69.4  76.3 -62.4 -27.3   -4.8   40.8   14.6                           
  166  166   P  G >  S+     0   0   14      0, 0.0     3,-1.7     0, 0.0    -1,-0.3   0.688  75.7  79.1 -58.9 -11.8   -4.4   44.2   16.0                           
  167  167   N  G <   +     0   0   32     -3,-2.4    -2,-0.2     1,-0.3    -3,-0.1   0.536  68.4  90.0 -65.1 -12.0   -8.0   44.5   14.9                           
  168  168   V  G <  S+     0   0    0     -3,-2.8    -1,-0.3    57,-0.1     2,-0.3   0.674  98.0  26.6 -61.4 -21.9   -8.5   42.6   18.2                           
  169  169   E  S <  S+     0   0    3     -3,-1.7    64,-0.2    -4,-0.1    65,-0.1  -0.766  96.0  59.4-126.1 178.7   -8.7   46.0   19.8                           
  170  170   Q        -     0   0   31     62,-0.3    54,-1.4    -2,-0.3    55,-0.7  -0.105  67.2-101.5  95.5 173.4   -9.8   49.4   18.5                           
  171  171   I  E     -B  223   0B  44     52,-0.3     2,-0.3    53,-0.1    52,-0.3  -0.848  21.7-145.9-131.6 163.0  -12.9   50.8   17.0                           
  172  172   V  E     -B  222   0B   8     50,-2.6    50,-2.7    -2,-0.3     2,-0.1  -0.973  23.2-110.9-133.6 149.3  -14.0   51.6   13.5                           
  173  173   R  E >>  -B  221   0B  37     -2,-0.3     3,-1.3    48,-0.2     4,-0.8  -0.453  30.1-116.2 -76.6 156.3  -16.2   54.4   12.1                           
  174  174   N  H >> S+     0   0    1     46,-1.7     4,-1.8    43,-0.3     3,-0.8   0.861 111.1  69.5 -58.8 -33.8  -19.5   53.4   10.8                           
  175  175   A  H 34 S+     0   0   14     39,-0.4     4,-0.4     1,-0.3    -1,-0.3   0.801  93.1  54.5 -58.4 -35.4  -18.4   54.6    7.4                           
  176  176   V  H <4 S+     0   0   12     -3,-1.3     3,-0.3     1,-0.2    75,-0.3   0.890 116.6  37.4 -64.9 -40.2  -15.9   51.8    6.9                           
  177  177   Q  H XX S+     0   0    3     -4,-0.8     3,-2.0    -3,-0.8     4,-0.9   0.678  90.4  95.0 -77.4 -27.6  -18.5   49.1    7.5                           
  178  178   K  H 3X S+     0   0   77     -4,-1.8     4,-2.3     1,-0.3     3,-0.3   0.715  72.0  65.7 -49.9 -36.4  -21.4   50.8    5.7                           
  179  179   K  H 34 S+     0   0  107     -4,-0.4    -1,-0.3    -3,-0.3    -2,-0.1   0.899 104.7  46.0 -56.7 -41.0  -21.0   49.1    2.4                           
  180  180   R  H <4 S+     0   0    1     -3,-2.0    12,-1.6     1,-0.2    -1,-0.3   0.832 112.0  51.8 -68.7 -35.6  -21.9   45.8    4.0                           
  181  181   L  H  < S+     0   0    0     -4,-0.9     2,-0.3    -3,-0.3    -2,-0.2   0.912 116.9  14.6 -71.8 -44.3  -24.9   47.2    5.8                           
  182  182   D  S  < S+     0   0   45     -4,-2.3    -1,-0.2     1,-0.2     9,-0.1  -0.945 114.3  21.2-138.5 155.2  -26.8   48.9    3.1                           
  183  183   G  S    S+     0   0   71     -2,-0.3    -1,-0.2     1,-0.2     8,-0.1   0.810  75.7 164.8  68.3  28.8  -27.0   49.1   -0.7                           
  184  184   L        -     0   0   32      6,-0.6    -1,-0.2     2,-0.3     6,-0.1  -0.327  56.0-100.6 -74.0 166.3  -25.3   45.9   -1.0                           
  185  185   S  S    S+     0   0  113     -3,-0.1     2,-0.7     5,-0.1     3,-0.1   0.918 113.2  75.5 -55.1 -43.0  -25.5   44.2   -4.4                           
  186  186   S     >  -     0   0   58      1,-0.2     4,-2.0     5,-0.1    -2,-0.3  -0.561  69.6-167.5 -70.9 116.1  -28.2   42.0   -3.0                           
  187  187   T  T  4 S+     0   0  128     -2,-0.7    -1,-0.2     2,-0.2    -4,-0.2   0.963  83.6  46.8 -68.8 -45.7  -31.1   44.3   -3.0                           
  188  188   A  T  4 S+     0   0   96      1,-0.2    -1,-0.1    -3,-0.1    -2,-0.1   0.963 123.9  31.1 -64.0 -52.1  -33.2   42.1   -0.8                           
  189  189   A  T  4 S-     0   0   44      1,-0.1    -1,-0.2     2,-0.1    -2,-0.2   0.941  84.4-169.8 -67.0 -42.0  -30.6   41.2    1.7                           
  190  190   S     <  +     0   0   36     -4,-2.0    -6,-0.6     1,-0.2     2,-0.3   0.638  60.4  84.4  60.7  16.7  -29.1   44.7    1.1                           
  191  191   V  S    S-     0   0    8     -8,-0.1     2,-0.4    -9,-0.1   -10,-0.2  -0.987  95.2 -94.7-146.7 152.7  -26.3   43.3    3.2                           
  192  192   G        -     0   0    0    -12,-1.6    10,-0.1     4,-0.4   -12,-0.0  -0.542  30.9-151.9 -66.9 125.4  -23.3   41.2    2.7                           
  193  193   G  S    S+     0   0   54     -2,-0.4    -1,-0.2     1,-0.2     4,-0.1   0.930 100.6  34.5 -65.0 -45.5  -24.4   37.7    3.5                           
  194  194   K  S    S+     0   0  135      2,-0.1    -1,-0.2    -3,-0.1     3,-0.2   0.795 119.0  77.9 -70.5 -30.7  -20.9   36.7    4.6                           
  195  195   L  S    S-     0   0   19      1,-0.2     2,-0.4   -15,-0.1     7,-0.2   0.079 109.0 -39.9 -79.5 179.1  -20.5   40.2    5.9                           
  196  196   P  S    S+     0   0    1      0, 0.0    -4,-0.4     0, 0.0    -1,-0.2  -0.352 119.9  73.4 -48.5 105.2  -21.6   42.1    8.8                           
  197  197   H        +     0   0   56     -2,-0.4     3,-0.1    49,-0.4    50,-0.1   0.191  43.9 157.5 133.2  65.9  -24.9   40.6    8.8                           
  198  198   P  S    S-     0   0   36      0, 0.0    49,-0.1     0, 0.0    -3,-0.1   0.912  84.2 -87.1 -64.1 -42.7  -23.9   37.2   10.1                           
  199  199   T  S  > S+     0   0   77     47,-0.1     4,-1.3     0, 0.0     3,-0.2  -0.287 116.5  27.2-174.7 -84.9  -27.5   37.9   10.7                           
  200  200   D  H  > S+     0   0  102      1,-0.2     4,-3.0     2,-0.2     5,-0.3   0.814 113.9  67.8 -65.5 -34.7  -28.4   39.7   13.9                           
  201  201   D  H  > S+     0   0   19      1,-0.3     4,-2.8     2,-0.2    -1,-0.2   0.924 102.7  42.5 -61.9 -43.2  -25.0   41.3   13.9                           
  202  202   V  H  > S+     0   0    7      2,-0.2     4,-3.7     1,-0.2    -1,-0.3   0.911 111.1  59.1 -65.5 -33.4  -25.8   43.4   10.8                           
  203  203   N  H  X S+     0   0  106     -4,-1.3     4,-1.5     1,-0.2    -2,-0.2   0.945 110.9  39.8 -58.8 -47.8  -29.2   44.0   12.4                           
  204  204   K  H  X S+     0   0   96     -4,-3.0     4,-1.7     1,-0.2    -1,-0.2   0.900 115.4  52.7 -66.6 -39.8  -27.6   45.5   15.4                           
  205  205   L  H  X S+     0   0    9     -4,-2.8     4,-3.4    -5,-0.3    -2,-0.2   0.924 106.1  53.3 -63.4 -42.5  -25.0   47.3   13.2                           
  206  206   T  H  < S+     0   0   48     -4,-3.7    -1,-0.2     1,-0.2    -2,-0.2   0.877 104.4  55.7 -62.8 -38.0  -27.6   48.9   11.0                           
  207  207   S  H  < S+     0   0  107     -4,-1.5    -1,-0.2    -5,-0.3    -2,-0.2   0.966 117.1  34.7 -57.7 -52.2  -29.5   50.3   14.0                           
  208  208   L  H  < S+     0   0   87     -4,-1.7     2,-0.6     1,-0.1    -2,-0.2   0.871 113.0  65.2 -69.7 -41.0  -26.4   52.1   15.2                           
  209  209   F  S  < S-     0   0    3     -4,-3.4     2,-0.2    -5,-0.2    -1,-0.1  -0.764  74.4-149.2 -93.0 118.8  -24.9   52.9   11.7                           
  210  210   A        -     0   0   46     -2,-0.6     3,-0.2     1,-0.1   -32,-0.1  -0.605  21.6-123.4 -83.1 150.4  -27.0   55.3    9.6                           
  211  211   K  S    S+     0   0  130      1,-0.3     2,-2.0    -2,-0.2    -1,-0.1   0.897 108.9  63.1 -60.7 -38.7  -26.7   54.8    5.9                           
  212  212   N  S    S+     0   0  124      2,-0.0     2,-0.4    -3,-0.0    -1,-0.3  -0.472  76.4 136.4 -87.9  73.8  -25.6   58.3    5.6                           
  213  213   G        -     0   0    1     -2,-2.0     2,-0.3    -3,-0.2    -4,-0.0  -0.940  27.7-179.7-119.2 140.4  -22.5   57.9    7.5                           
  214  214   L    >   -     0   0   93     -2,-0.4     3,-1.0     1,-0.0   -39,-0.4  -0.774  48.9 -99.4-127.6 174.2  -19.2   59.4    6.5                           
  215  215   S  T 3  S+     0   0   19      1,-0.3   -41,-0.0    -2,-0.3   -39,-0.0   0.784 124.8  66.1 -64.2 -22.4  -15.7   59.3    8.0                           
  216  216   L  T 3  S+     0   0  120      1,-0.1     2,-1.4     2,-0.1    -1,-0.3   0.854  73.4  96.1 -64.5 -37.3  -16.8   62.7    9.2                           
  217  217   N    <   +     0   0   53     -3,-1.0   -43,-0.3     1,-0.2     3,-0.3  -0.417  48.0 170.3 -66.2  96.7  -19.5   61.1   11.4                           
  218  218   D        +     0   0  116     -2,-1.4    -1,-0.2     1,-0.2    -2,-0.1   0.768  59.4  80.0 -71.9 -32.2  -17.4   61.1   14.5                           
  219  219   M  S    S+     0   0  146     -3,-0.1     2,-0.6     1,-0.1    -1,-0.2   0.847  88.9  47.8 -58.4 -41.9  -20.4   60.2   16.5                           
  220  220   I        +     0   0   34     -3,-0.3   -46,-1.7     2,-0.0     2,-0.3  -0.870  54.8 150.3-121.5 131.1  -20.5   56.5   15.8                           
  221  221   A  E     -B  173   0B  39     -2,-0.6     2,-0.4   -48,-0.2   -48,-0.2  -0.956  25.1-149.7-138.7 152.4  -17.8   53.9   15.9                           
  222  222   L  E     -B  172   0B  45    -50,-2.7   -50,-2.6    -2,-0.3     2,-0.2  -0.954  30.4-100.2-125.8 147.1  -18.0   50.2   16.7                           
  223  223   S  E     -B  171   0B  41     -2,-0.4   -52,-0.3   -52,-0.3   -53,-0.1  -0.493  27.5-154.2 -68.0 129.7  -15.4   48.0   18.3                           
  224  224   G        +     0   0    1    -54,-1.4    25,-0.5    -2,-0.2    -1,-0.2   0.888  62.1 102.5 -68.7 -40.6  -13.7   46.1   15.5                           
  225  225   A  S    S-     0   0    0    -55,-0.7   -57,-0.1     3,-0.2    14,-0.1  -0.158  95.4 -37.7 -57.7 143.3  -12.7   43.2   17.7                           
  226  226   H  S    S-     0   0   20      3,-0.2    23,-0.2     2,-0.2    13,-0.1   0.152 109.8 -45.9  34.5-153.3  -14.8   40.1   17.4                           
  227  227   T  S    S-     0   0   19      1,-0.1    -1,-0.1    21,-0.1     3,-0.1   0.984 140.4 -16.3 -59.5 -70.9  -18.4   40.8   16.9                           
  228  228   L  S    S-     0   0   92      1,-0.1    -3,-0.2    -6,-0.0    -2,-0.2   0.616 125.6 -84.9 -88.3 -29.3  -18.2   43.3   19.7                           
  229  229   G        -     0   0   10     -5,-0.1    -3,-0.2     2,-0.1     4,-0.1   0.076  21.6-128.8 120.1 124.2  -15.0   41.6   20.5                           
  230  230   T  S    S+     0   0   65      1,-0.4     3,-0.1    -2,-0.1    -5,-0.0   0.928 120.8   6.4 -61.9 -39.8  -15.0   38.6   22.6                           
  231  231   T  S    S+     0   0   32      3,-0.2    -1,-0.4   -63,-0.1     5,-0.3  -0.677  78.1 170.4-136.0  84.1  -12.5   40.8   24.1                           
  232  232   P  S    S+     0   0   46      0, 0.0   -62,-0.3     0, 0.0    -7,-0.2   0.822  85.9  47.0 -57.9 -36.1  -12.7   44.1   22.3                           
  233  233   R  S    S+     0   0  136    -64,-0.2     2,-0.3    -4,-0.1   -64,-0.1   0.774 100.9  77.7 -74.0 -34.4  -10.4   45.5   25.0                           
  234  234   Q  S    S-     0   0   75     -3,-0.1     2,-1.5   -66,-0.1  -125,-0.2  -0.642  74.7-135.9 -94.8 141.2   -7.9   42.7   24.9                           
  235  235   F        +     0   0    3   -127,-1.9     2,-0.2    -2,-0.3  -124,-0.1  -0.683  63.9 114.7 -88.7  85.4   -5.2   42.2   22.3                           
  236  236   D  S >  S-     0   0   19     -2,-1.5     3,-0.6    -5,-0.3     4,-0.1  -0.570  82.7 -72.6-136.8-161.2   -5.7   38.6   21.8                           
  237  237   N  T >> S+     0   0   30      1,-0.2     3,-1.5    -2,-0.2     4,-1.1   0.473  95.1 100.8 -75.7 -11.3   -6.7   35.9   19.3                           
  238  238   V  H 3> S+     0   0    2      1,-0.3     4,-2.3     2,-0.2    -1,-0.2   0.768  70.2  66.3 -54.9 -30.7  -10.4   36.7   19.5                           
  239  239   Y  H <> S+     0   0    0     -3,-0.6     4,-2.0     1,-0.2    -1,-0.3   0.926 101.7  49.4 -57.0 -41.6  -10.3   38.7   16.3                           
  240  240   Y  H <> S+     0   0    0     -3,-1.5     4,-1.9     1,-0.2    -1,-0.2   0.931 109.5  48.9 -63.6 -46.6   -9.6   35.5   14.5                           
  241  241   K  H  X S+     0   0   83     -4,-1.1     4,-1.4     1,-0.3    -1,-0.2   0.873 111.2  52.5 -62.7 -35.8  -12.4   33.5   16.1                           
  242  242   N  H  X>S+     0   0    0     -4,-2.3     5,-2.6     1,-0.2     4,-1.1   0.899 105.8  53.2 -62.7 -43.3  -14.7   36.4   15.2                           
  243  243   L  H  <5S+     0   0    5     -4,-2.0     3,-0.5     1,-0.3     5,-0.4   0.874 108.6  49.2 -62.8 -39.2  -13.7   36.4   11.6                           
  244  244   Q  H  <5S+     0   0   87     -4,-1.9    -1,-0.3     1,-0.2    -2,-0.2   0.827 106.4  59.6 -65.9 -34.0  -14.5   32.7   11.4                           
  245  245   Q  H  <5S-     0   0  117     -4,-1.4    -1,-0.2    -5,-0.2    -2,-0.2   0.737 116.5-112.4 -64.8 -30.7  -17.8   33.5   13.0                           
  246  246   G  T  <5S+     0   0   19     -4,-1.1   -49,-0.4    -3,-0.5    -3,-0.2   0.587  93.9 108.0  97.5  11.3  -18.8   35.8   10.2                           
  247  247   K      < +     0   0    1     -5,-2.6     2,-0.3    -6,-0.2    -4,-0.2   0.153  31.9 131.2-112.3  26.7  -18.6   38.7   12.6                           
  248  248   G        -     0   0    1     -5,-0.4   -23,-0.1    -6,-0.4     6,-0.1  -0.607  49.9-150.1 -68.1 133.4  -15.4   40.2   11.2                           
  249  249   L        +     0   0    0    -25,-0.5    -1,-0.2    -2,-0.3     2,-0.1   0.936  67.7  64.4 -74.2 -48.5  -16.5   43.8   10.9                           
  250  250   F  S  > S-     0   0   22      1,-0.1     4,-2.2   -26,-0.1     5,-0.2  -0.381  76.5-131.2 -81.7 154.2  -14.4   45.0    8.0                           
  251  251   T  H  > S+     0   0    5    -75,-0.3     4,-1.9     1,-0.2    -1,-0.1   0.909 114.9  53.2 -63.3 -38.5  -14.7   43.8    4.5                           
  252  252   S  H  > S+     0   0   14      1,-0.2     4,-0.5     2,-0.2    -1,-0.2   0.840 107.2  48.7 -65.9 -36.7  -10.9   43.5    4.7                           
  253  253   D  H >4 S+     0   0    3      1,-0.2     3,-1.2     2,-0.2     4,-0.2   0.920 111.4  50.0 -71.5 -36.1  -11.1   41.5    7.8                           
  254  254   Q  H >X S+     0   0   18     -4,-2.2     3,-2.3     1,-0.3     4,-0.6   0.850  98.0  69.3 -65.5 -33.8  -13.7   39.2    6.3                           
  255  255   V  H >X S+     0   0    1     -4,-1.9     3,-1.0     1,-0.3     4,-0.8   0.757  82.2  73.0 -61.2 -23.7  -11.5   38.8    3.2                           
  256  256   L  H << S+     0   0    7     -3,-1.2    -1,-0.3    -4,-0.5    10,-0.3   0.740  97.7  49.5 -60.7 -28.2   -9.0   36.8    5.3                           
  257  257   F  H <4 S+     0   0   73     -3,-2.3    -1,-0.3    -4,-0.2    -2,-0.2   0.648  94.9  76.7 -78.5 -24.9  -11.5   33.9    5.2                           
  258  258   T  H << S+     0   0   55     -3,-1.0     2,-0.3    -4,-0.6    -2,-0.2   0.849  93.0  45.8 -63.5 -38.5  -12.0   34.1    1.4                           
  259  259   D  S  X S-     0   0   54     -4,-0.8     4,-2.3     1,-0.1     0, 0.0  -0.704  82.3-111.1-112.3 165.7   -8.9   32.5    0.3                           
  260  260   R  T  4 S+     0   0  206     -2,-0.3     2,-2.9     2,-0.2    -1,-0.1  -0.148 105.1  36.2 -71.2 174.3   -6.9   29.4    1.2                           
  261  261   R  T  > S+     0   0  144      1,-0.3     4,-1.6     4,-0.0    -1,-0.2  -0.423 121.3  50.4  78.5 -74.9   -3.6   30.2    2.9                           
  262  262   S  H  > S+     0   0   13     -2,-2.9     4,-2.5     1,-0.2    -1,-0.3   0.906 107.4  53.7 -60.8 -44.1   -5.2   33.1    4.6                           
  263  263   K  H  X S+     0   0   84     -4,-2.3     4,-2.3     1,-0.3    -1,-0.2   0.914 109.4  47.0 -62.3 -42.9   -8.1   30.9    5.8                           
  264  264   P  H  > S+     0   0   62      0, 0.0     4,-2.4     0, 0.0    -1,-0.3   0.819 109.0  55.4 -68.1 -28.0   -5.7   28.5    7.4                           
  265  265   T  H  X S+     0   0   25     -4,-1.6     4,-2.7     2,-0.2    -2,-0.2   0.924 108.4  48.7 -66.1 -43.5   -3.8   31.3    8.9                           
  266  266   V  H  X S+     0   0    0     -4,-2.5     4,-2.6   -10,-0.3     5,-0.2   0.929 111.5  49.5 -60.5 -46.9   -7.0   32.5   10.5                           
  267  267   D  H  X S+     0   0   56     -4,-2.3     4,-1.9     1,-0.2    -1,-0.2   0.928 111.8  48.3 -61.6 -44.9   -7.8   29.1   11.8                           
  268  268   L  H  X S+     0   0   87     -4,-2.4     4,-2.0     1,-0.2    -1,-0.2   0.925 112.4  47.2 -64.5 -43.7   -4.4   28.6   13.3                           
  269  269   W  H  < S+     0   0   15     -4,-2.7     7,-0.3     1,-0.2    -1,-0.2   0.913 108.8  55.0 -66.1 -38.3   -4.3   31.9   15.0                           
  270  270   A  H  < S+     0   0   14     -4,-2.6    -1,-0.2    -5,-0.2    -2,-0.2   0.894 109.0  49.2 -60.7 -39.5   -7.8   31.4   16.5                           
  271  271   N  H  < S+     0   0  136     -4,-1.9     2,-0.6     1,-0.2    -1,-0.2   0.919 115.1  38.5 -68.7 -43.0   -6.7   28.1   18.0                           
  272  272   N     X  -     0   0   46     -4,-2.0     4,-1.8     1,-0.2    -1,-0.2  -0.904  52.5-177.1-123.8 115.7   -3.5   29.2   19.7                           
  273  273   G  H  > S+     0   0   27     -2,-0.6     4,-2.9     2,-0.2     5,-0.2   0.892  88.2  53.0 -67.6 -42.5   -3.1   32.5   21.4                           
  274  274   Q  H  > S+     0   0  141      1,-0.2     4,-2.2     2,-0.2     5,-0.2   0.901 108.9  50.3 -64.6 -39.6    0.5   31.9   22.3                           
  275  275   L  H  > S+     0   0   61      2,-0.2     4,-2.0     1,-0.2    -1,-0.2   0.940 114.4  42.2 -63.7 -46.8    1.4   31.1   18.7                           
  276  276   F  H  X S+     0   0    5     -4,-1.8     4,-3.4    -7,-0.3     5,-0.2   0.924 111.3  56.6 -68.9 -39.2   -0.2   34.2   17.3                           
  277  277   N  H  X S+     0   0   28     -4,-2.9     4,-2.0     1,-0.2    -1,-0.2   0.903 109.4  44.2 -60.0 -43.2    1.1   36.4   20.1                           
  278  278   Q  H  X S+     0   0   96     -4,-2.2     4,-2.2     1,-0.2    -1,-0.2   0.925 114.7  50.4 -68.9 -36.5    4.6   35.5   19.4                           
  279  279   A  H  X S+     0   0    6     -4,-2.0     4,-3.0     1,-0.2    -2,-0.2   0.897 107.8  53.0 -63.4 -40.1    4.0   35.9   15.7                           
  280  280   V  H  X S+     0   0    0     -4,-3.4     4,-2.7     1,-0.2    -1,-0.2   0.915 108.1  51.2 -62.5 -39.9    2.4   39.3   16.2                           
  281  281   Q  H  X S+     0   0   22     -4,-2.0     4,-1.7    -5,-0.2    -1,-0.2   0.935 113.1  45.0 -61.3 -46.0    5.5   40.3   18.1                           
  282  282   Q  H  X S+     0   0  103     -4,-2.2     4,-2.2     1,-0.2    -1,-0.2   0.871 111.7  52.5 -66.6 -39.6    7.7   39.2   15.3                           
  283  283   T  H  X S+     0   0    2     -4,-3.0     4,-3.1     1,-0.2    -1,-0.2   0.916 108.5  50.9 -64.6 -41.9    5.5   40.8   12.7                           
  284  284   F  H  < S+     0   0   12     -4,-2.7    -1,-0.2     2,-0.2    -2,-0.2   0.850 106.6  53.2 -67.6 -32.9    5.7   44.1   14.4                           
  285  285   T  H  X S+     0   0   60     -4,-1.7     4,-0.6    -5,-0.2    -1,-0.2   0.965 112.6  47.4 -62.8 -42.1    9.4   43.9   14.6                           
  286  286   T  H >X S+     0   0   47     -4,-2.2     3,-1.6     1,-0.2     4,-1.1   0.933 108.5  51.6 -63.3 -48.4    9.3   43.4   10.9                           
  287  287   I  H >< S+     0   0   37     -4,-3.1     3,-0.9     1,-0.3    -1,-0.2   0.946 108.0  51.0 -63.5 -46.7    6.9   46.1   10.0                           
  288  288   P  H 34 S+     0   0    1      0, 0.0    -1,-0.3     0, 0.0    -2,-0.2   0.640 105.0  61.9 -60.4 -14.1    8.7   48.8   11.8                           
  289  289   A  H X< S+     0   0   32     -3,-1.6     3,-1.2    -4,-0.6    -2,-0.2   0.811  80.6 101.2 -72.7 -36.5   11.9   47.7   10.0                           
  290  290   T  T << S-     0   0   38     -4,-1.1     3,-0.1    -3,-0.9  -135,-0.1  -0.295  94.2  -6.5 -71.7 136.4   10.8   48.4    6.5                           
  291  291   L  T 3  S+     0   0  107   -249,-0.2    -1,-0.3     1,-0.2     2,-0.1   0.810  81.2 172.9  59.7  37.1   11.9   51.5    4.7                           
  292  292   R    <   -     0   0   34     -3,-1.2     2,-0.3  -250,-0.2    -1,-0.2  -0.469  33.5-121.8 -71.4 147.0   13.6   53.0    7.7                           
  293  293   L        -     0   0   42   -250,-0.8     2,-0.6  -170,-0.5  -170,-0.6  -0.713  26.3-130.5 -90.1 148.4   15.5   56.0    6.8                           
  294  294   Y  B     +A  122   0A  66     -2,-0.3    23,-0.5    18,-0.3     2,-0.4  -0.855  37.0 155.5-112.2 118.3   19.1   55.8    7.5                           
  295  295   F        +     0   0   64     -2,-0.6     2,-0.3  -174,-0.5     7,-0.2  -0.958  34.3  87.7-137.9 119.5   21.1   58.4    9.4                           
  296  296   H  S    S-     0   0   64     -2,-0.4    21,-0.1     5,-0.2    16,-0.1  -0.857  77.8-100.1 166.7 161.2   24.3   57.5   11.3                           
  297  297   D  S    S+     0   0  132     -2,-0.3    -1,-0.1    14,-0.1     4,-0.1   0.872  96.4  74.6 -70.7 -34.9   28.0   57.2   10.6                           
  298  298   C  S    S-     0   0   69      2,-0.1    -2,-0.1    -3,-0.1     0, 0.0   0.049 100.6 -93.2 -75.3-177.1   27.9   53.5   10.2                           
  299  299   F  S >  S+     0   0  162      3,-0.1     3,-1.0     2,-0.1     4,-0.4   0.913 112.2  67.1 -60.1 -47.2   26.7   51.2    7.4                           
  300  300   V  T 3  S+     0   0   73      1,-0.3    -2,-0.1     2,-0.1     4,-0.1  -0.466 108.0  22.4 -76.4 149.8   23.4   51.0    9.2                           
  301  301   N  T 3  S+     0   0    0      2,-0.2    -1,-0.3    -2,-0.1    -5,-0.2   0.848 113.0 102.2  60.9  30.0   21.4   54.1    9.3                           
  302  302   G  S <  S-     0   0    5     -3,-1.0    -8,-0.2     1,-0.5    -2,-0.1   0.457  83.8 -37.7-108.9-115.5   23.6   54.9    6.4                           
  303  303   C  S    S-     0   0   18     -4,-0.4    -1,-0.5     1,-0.3    -2,-0.2  -0.302  73.2 -79.7-100.9-169.2   22.5   54.8    2.8                           
  304  304   D        -     0   0   98      7,-0.2     2,-0.8    -2,-0.1    -1,-0.3  -0.067  58.1 -83.4 -80.1-172.7   20.3   52.3    1.1                           
  305  305   A  S    S+     0   0   89     -3,-0.1     2,-0.3     4,-0.1    -1,-0.1  -0.888  80.6 116.5 -96.2 115.6   21.5   49.0    0.1                           
  306  306   S  S    S-     0   0   84     -2,-0.8    -3,-0.1     2,-0.2     4,-0.1  -0.969  78.1 -91.8-164.7 174.4   23.1   49.4   -3.3                           
  307  307   V  S    S+     0   0  147     -2,-0.3     2,-0.2     2,-0.1    -1,-0.1   0.907 108.7  66.0 -63.1 -43.6   26.3   49.2   -5.2                           
  308  308   M  S    S-     0   0  127     -3,-0.1     2,-0.5     1,-0.0    -2,-0.2  -0.545  81.9-138.0 -81.6 148.8   27.1   52.8   -4.5                           
  309  309   I        +     0   0  152     -2,-0.2     2,-0.3    -4,-0.1    -4,-0.1  -0.923  31.6 169.5-106.9 126.7   27.7   53.8   -0.9                           
  310  310   A        -     0   0   40     -2,-0.5    -7,-0.3    -6,-0.2    -4,-0.1  -0.834  34.1-111.9-132.0 168.6   26.1   57.0    0.2                           
  311  311   S  S    S-     0   0   82     -2,-0.3    -1,-0.2    -9,-0.1    -7,-0.2   0.170  70.5 -59.0 -78.3-154.6   25.5   58.9    3.4                           
  312  312   T  S    S-     0   0    7      1,-0.2   -18,-0.3    -9,-0.1     2,-0.3   0.970  92.8 -91.6 -58.7 -52.4   22.0   59.2    4.6                           
  313  313   N        -     0   0   97      1,-0.2    -1,-0.2   -10,-0.1     4,-0.0  -0.949  47.2 -63.6 164.0-175.0   20.8   60.9    1.5                           
  314  314   N  S    S+     0   0  148     -2,-0.3     2,-0.5     1,-0.1    -1,-0.2   0.971 134.5  49.1 -61.6 -45.7   20.4   64.4    0.1                           
  315  315   N  S    S-     0   0   98     -3,-0.1     2,-0.3     3,-0.0    -1,-0.1  -0.788  95.8-140.6 -89.5 129.5   18.0   64.7    2.9                           
  316  316   K        -     0   0  142     -2,-0.5     2,-0.3    -4,-0.1   -21,-0.1  -0.694  12.1-121.0 -92.0 142.6   19.5   63.5    6.0                           
  317  317   A        +     0   0    1    -23,-0.5     2,-0.3    -2,-0.3  -192,-0.3  -0.615  48.9 168.0 -72.3 141.9   17.6   61.5    8.5                           
  318  318   E        -     0   0   74   -194,-0.4  -194,-1.7    -2,-0.3     2,-0.1  -0.956  44.6 -89.5-149.5 168.0   17.7   63.5   11.7                           
  319  319   K  S    S-     0   0    4     -2,-0.3     2,-1.0  -196,-0.2  -228,-0.2  -0.456  73.1 -81.9 -64.3 151.1   16.3   63.8   15.1                           
  320  320   D        -     0   0    5   -229,-0.7    -1,-0.1  -230,-0.4  -232,-0.1  -0.570  49.4-155.1 -60.5 109.0   13.4   66.1   14.8                           
  321  321   H  S    S+     0   0  112     -2,-1.0     2,-0.4     2,-0.1    -1,-0.2   0.943  87.1  58.2 -56.1 -49.9   15.7   69.1   14.9                           
  322  322   E  S    S-     0   0   74      1,-0.2     7,-0.1     2,-0.2     5,-0.0  -0.661  95.9-133.5 -74.4 138.6   12.8   71.0   16.1                           
  323  323   E  S    S+     0   0   66     -2,-0.4    -1,-0.2     6,-0.1    -3,-0.1   0.873  79.2 108.7 -59.3 -32.0   11.8   69.2   19.2                           
  324  324   N        -     0   0   46      1,-0.2    -2,-0.2     4,-0.1  -248,-0.0  -0.221  55.6-165.0 -55.6 121.8    8.4   69.5   17.7                           
  325  325   L  S    S+     0   0    2      1,-0.2    -1,-0.2  -253,-0.1  -232,-0.0   0.833  92.0  54.8 -66.8 -41.5    7.1   66.1   16.5                           
  326  326   S  S    S+     0   0   43   -277,-0.1  -276,-1.4  -254,-0.1     2,-0.3   0.830 110.5  47.3 -68.1 -35.6    4.4   68.0   14.6                           
  327  327   L  S    S-     0   0   77   -278,-0.2    -5,-0.1     1,-0.1     2,-0.1  -0.767  83.1-114.8-115.7 158.6    6.8   70.2   12.7                           
  328  328   A              0   0   24     -2,-0.3    -4,-0.1  -201,-0.1  -201,-0.1  -0.310 360.0 360.0 -79.1 165.0   10.0   69.6   10.8                           
  329  329   G              0   0   80    -10,-0.1    -1,-0.1    -7,-0.1  -202,-0.1   0.431 360.0 360.0-111.6 360.0   13.4   70.9   11.9