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                                                                                                                         .
  310  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 15459.0   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  183 59.0   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                              .
    8  2.6   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                              .
    2  0.6   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                              .
   14  4.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   26  8.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  112 36.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    8  2.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  1  3  1  0  2  1  1  1  0  2  0  1  1  0  1  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  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   E              0   0  241      0, 0.0     2,-0.3     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0-128.5   24.9   38.9    0.5                           
    2    2   A        -     0   0   78      1,-0.1     3,-0.1     3,-0.0     2,-0.1  -0.686 360.0-121.9 -87.9 147.2   22.4   41.0    2.4                           
    3    3   K        -     0   0  171     -2,-0.3    -1,-0.1     1,-0.2     0, 0.0  -0.360  38.2 -75.6 -87.0 168.0   23.2   44.6    2.9                           
    4    4   R        +     0   0  188     -2,-0.1     2,-0.2     1,-0.0    -1,-0.2  -0.306  62.0 166.9 -57.6 141.3   23.5   46.4    6.2                           
    5    5   Q        -     0   0   68      1,-0.2    -1,-0.0    -3,-0.1   293,-0.0  -0.764  44.1 -41.2-144.9-170.1   20.1   47.1    7.5                           
    6    6   L        -     0   0   20     -2,-0.2     2,-0.4   280,-0.1    -1,-0.2  -0.251  56.7-157.6 -64.0 151.9   18.6   48.2   10.8                           
    7    7   E    >   -     0   0  108    122,-0.1     3,-0.7    -3,-0.1   121,-0.1  -0.979  16.2-116.4-131.1 143.5   20.1   46.7   13.8                           
    8    8   A  T 3  S+     0   0   49     -2,-0.4   121,-0.2     1,-0.3   119,-0.0  -0.313  99.4  29.9 -73.5 160.8   18.7   46.3   17.2                           
    9    9   A  T >> S+     0   0   50    119,-0.5     4,-1.0     1,-0.1     3,-0.8   0.855  73.6 149.6  59.0  32.6   20.3   48.1   20.1                           
   10   10   C  H X> S+     0   0   39     -3,-0.7     4,-2.0     1,-0.3     3,-0.5   0.932  72.8  51.3 -62.6 -41.4   21.4   50.7   17.6                           
   11   11   P  H 34>S+     0   0   11      0, 0.0     5,-0.7     0, 0.0    -1,-0.3   0.665  92.0  78.5 -67.3 -14.2   21.2   53.2   20.4                           
   12   12   R  H <45S+     0   0  192     -3,-0.8    -2,-0.2     1,-0.2    -3,-0.1   0.977 105.6  31.0 -59.2 -51.9   23.4   50.9   22.5                           
   13   13   T  H <<5S+     0   0  108     -4,-1.0    -1,-0.2    -3,-0.5    -3,-0.1   0.941 111.8  82.0 -68.4 -41.7   26.4   52.1   20.6                           
   14   14   V  T  <5S-     0   0   49     -4,-2.0    89,-0.0    -5,-0.2    90,-0.0  -0.084 105.5 -96.2 -63.0 165.2   24.8   55.5   20.1                           
   15   15   S  T   5S+     0   0   85      1,-0.2     2,-0.6    86,-0.1     3,-0.2   0.335 107.0  83.3 -65.8   7.3   25.1   57.9   23.0                           
   16   16   C    > < +     0   0    1     -5,-0.7     3,-0.9     1,-0.2     4,-0.3  -0.717  43.3 160.8-120.2  91.9   21.7   56.9   24.2                           
   17   17   A  T 3  S+     0   0   88     -2,-0.6     3,-0.4     1,-0.2     4,-0.3   0.914  80.6  41.2 -66.5 -43.3   21.9   53.8   26.3                           
   18   18   D  T 3> S+     0   0   62      1,-0.2     4,-2.4    -3,-0.2    -1,-0.2   0.054  78.8 109.9-101.0  29.2   18.5   54.3   27.9                           
   19   19   I  H <> S+     0   0    5     -3,-0.9     4,-2.0     2,-0.2    -1,-0.2   0.958  82.4  44.8 -65.7 -45.3   16.6   55.5   25.0                           
   20   20   V  H  > S+     0   0   60     -3,-0.4     4,-2.6    -4,-0.3     5,-0.3   0.945 114.8  47.9 -62.9 -47.1   14.5   52.3   24.8                           
   21   21   T  H  >>S+     0   0   61     -4,-0.3     4,-2.0     1,-0.2     5,-1.0   0.894 108.6  52.8 -66.2 -39.1   13.8   52.2   28.5                           
   22   22   L  I  X>S+     0   0   23     -4,-2.4     5,-1.6     1,-0.2     4,-1.0   0.946 112.2  46.2 -62.3 -42.5   12.8   55.8   28.8                           
   23   23   A  I  <>S+     0   0    3     -4,-2.0     5,-2.4    -5,-0.2     6,-0.2   0.969 125.1  29.4 -63.4 -50.5   10.3   55.4   26.1                           
   24   24   T  I  <>S+     0   0   33     -4,-2.6     5,-2.1     3,-0.2     6,-0.2   0.981 123.3  41.4 -73.7 -56.1    8.8   52.2   27.3                           
   25   25   R  I  <5S+     0   0  163     -4,-2.0    -3,-0.2    -5,-0.3     5,-0.2   0.907 130.0  23.5 -65.3 -40.7    9.2   52.2   31.0                           
   26   26   D  I  X<  -     0   0  119     -4,-2.5     3,-1.1    -5,-0.2    -2,-0.1  -0.885  55.8-170.0-148.9 114.5   -5.6   55.7   29.5                           
   36   36   F  T 3> S+     0   0   88     -2,-0.3     4,-0.6     1,-0.3    -1,-0.1   0.772  86.0  70.9 -69.2 -29.4   -5.8   52.1   28.3                           
   37   37   S  H 3> S+     0   0   38      1,-0.3     4,-2.5     2,-0.2    -1,-0.3   0.699  78.0  80.3 -64.5 -20.0   -6.5   53.4   24.8                           
   38   38   V  H <> S+     0   0    0     -3,-1.1     4,-2.7     1,-0.2    -1,-0.3   0.905  86.9  56.4 -58.1 -42.4   -2.9   54.6   24.4                           
   39   39   P  H  > S+     0   0    1      0, 0.0     4,-1.8     0, 0.0    -1,-0.2   0.940 112.4  36.5 -59.1 -49.1   -1.7   51.2   23.6                           
   40   40   T  H  X S+     0   0   10     -4,-0.6     4,-2.7     1,-0.2     5,-0.3   0.891 115.4  57.8 -71.6 -32.2   -3.8   50.4   20.7                           
   41   41   G  H  X S+     0   0    8     -4,-2.5     4,-2.3     1,-0.2    -1,-0.2   0.918 106.9  47.7 -60.3 -42.8   -3.6   54.0   19.6                           
   42   42   R  H  X S+     0   0    6     -4,-2.7     4,-2.4     2,-0.2    -1,-0.2   0.903 111.8  49.2 -66.5 -41.5    0.2   53.8   19.5                           
   43   43   R  H  X S+     0   0    3     -4,-1.8     4,-2.1    -5,-0.2    -1,-0.2   0.918 112.7  46.9 -65.6 -41.7    0.2   50.6   17.5                           
   44   44   D  H  X S+     0   0   61     -4,-2.7     4,-2.6     1,-0.2    -1,-0.2   0.899 110.4  53.9 -66.0 -37.5   -2.2   51.9   15.0                           
   45   45   G  H  X S+     0   0    6     -4,-2.3     4,-2.4    -5,-0.3    -1,-0.2   0.925 106.2  52.6 -61.7 -41.7   -0.2   55.0   14.7                           
   46   46   L  H  < S+     0   0    1     -4,-2.4     5,-0.2     1,-0.2    -1,-0.2   0.914 108.2  50.6 -62.6 -40.9    2.9   53.0   14.0                           
   47   47   R  H  X S+     0   0   66     -4,-2.1     4,-2.0     1,-0.2    -1,-0.2   0.964 110.5  48.8 -62.9 -43.5    1.1   51.2   11.2                           
   48   48   S  H  X S+     0   0   19     -4,-2.6     4,-1.2     2,-0.2    -1,-0.2   0.841 107.4  57.5 -65.2 -31.3   -0.0   54.5    9.7                           
   49   49   N  H >< S+     0   0    2     -4,-2.4     3,-1.0     1,-0.2     7,-0.4   0.993 113.7  35.5 -64.7 -57.9    3.5   55.9   10.0                           
   50   50   P  H 3> S+     0   0    9      0, 0.0     4,-1.0     0, 0.0    -1,-0.2   0.718 107.3  69.4 -66.0 -17.3    5.1   53.1    7.9                           
   51   51   I  H 3< S+     0   0   49     -4,-2.0     2,-0.6    -5,-0.2    -2,-0.2   0.828 100.3  51.5 -66.4 -35.0    2.0   52.9    5.6                           
   52   52   R  T << S-     0   0    3     -4,-1.2     4,-0.4    -3,-1.0    -1,-0.2  -0.912 137.2 -28.9-111.4 115.0    2.9   56.3    4.2                           
   53   53   R  T  4 S-     0   0  107     -2,-0.6     3,-0.3     2,-0.1    -1,-0.2   0.863 112.9 -68.4  52.9  43.9    6.4   56.8    3.0                           
   54   54   N  S  < S-     0   0    0     -4,-1.0     2,-3.0     1,-0.2     3,-0.5   0.170  76.6 -56.8  69.8 162.5    7.9   54.2    5.3                           
   55   55   C  S    S+     0   0    0    237,-0.7   241,-0.3   235,-0.4    -1,-0.2  -0.490  88.0 136.5 -76.9  67.6    8.1   54.7    9.1                           
   56   56   R        -     0   0   32     -2,-3.0    51,-0.3    -4,-0.4    -1,-0.2   0.663  46.0-157.9 -82.8 -24.2   10.0   57.9    8.3                           
   57   57   V        +     0   0    0     -3,-0.5     2,-0.7     1,-0.2    50,-0.3   0.935  23.6 176.2  42.1  75.1    8.1   59.7   10.9                           
   58   58   F  S    S-     0   0    7      1,-0.2    -1,-0.2    78,-0.2   251,-0.2  -0.100 107.2 -56.4 -81.9  53.7    8.5   63.3    9.8                           
   59   59   N  S  > S-     0   0    2     -2,-0.7     4,-3.1     3,-0.1    -1,-0.2   0.883  98.1-161.8  48.2  65.0    6.3   63.3   12.6                           
   60   60   N  T  4 S-     0   0    0      2,-0.2    13,-0.5     1,-0.2     3,-0.3   0.984  80.3  -2.0 -53.2 -72.0    5.2   61.2    9.8                           
   61   61   L  T  4 S+     0   0    7      1,-0.2    13,-0.4   -16,-0.1    -1,-0.2   0.804 137.6  69.9 -78.4 -27.0    1.7   61.0   10.9                           
   62   62   R  T  4 S+     0   0    8     11,-0.1    -2,-0.2   -17,-0.1    -1,-0.2   0.652  70.8 104.3 -64.8 -24.8    2.9   63.1   13.9                           
   63   63   I     <  -     0   0    0     -4,-3.1    11,-0.6    -3,-0.3   245,-0.1  -0.372  68.0-128.7 -74.5 137.1    3.6   66.3   12.2                           
   64   64   D        -     0   0   90    243,-0.1     2,-0.5    -2,-0.1     9,-0.1  -0.335  29.7-109.1 -70.5 163.3    1.2   69.1   12.7                           
   65   65   Q        -     0   0   89      7,-0.1     2,-0.4     4,-0.1     6,-0.2  -0.817  33.0-172.5 -96.1 133.3   -0.1   70.8    9.6                           
   66   66   N  B  >  -A   70   0A  72      4,-1.1     4,-3.7    -2,-0.5    -3,-0.0  -0.952  29.6-130.5-120.8 147.6    1.1   74.2    8.9                           
   67   67   L  T  4 S+     0   0  171     -2,-0.4    -1,-0.2     1,-0.2     4,-0.1   0.960 114.6  39.0 -63.0 -43.9   -0.4   76.2    6.1                           
   68   68   G  T  4 S+     0   0   78      1,-0.2    -1,-0.2     2,-0.1     3,-0.1   0.920 117.0  51.0 -66.5 -41.8    3.1   77.0    4.9                           
   69   69   L  T  4 S-     0   0   62      1,-0.2     2,-0.2    67,-0.0    -2,-0.2   0.972 117.9-108.3 -61.4 -52.2    4.3   73.5    5.8                           
   70   70   D  B  <  -A   66   0A  39     -4,-3.7    -4,-1.1    66,-0.0     2,-0.3  -0.644  44.3 -54.3 139.4 164.2    1.5   71.8    3.9                           
   71   71   R        -     0   0  127     -2,-0.2    68,-1.2    -6,-0.2    69,-0.3  -0.575  65.8-134.6 -72.2 130.9   -1.5   69.9    4.8                           
   72   72   S    >   -     0   0    0     -2,-0.3     3,-0.7    66,-0.3     4,-0.4  -0.323  14.7-113.8 -85.8 166.9   -0.4   67.1    7.1                           
   73   73   T  G >  S+     0   0    2    -13,-0.5     3,-1.7     1,-0.2     6,-0.3   0.818 111.4  68.2 -63.4 -36.9   -1.2   63.4    7.2                           
   74   74   S  G 3  S+     0   0   35    -11,-0.6    -1,-0.2   -13,-0.4     9,-0.2   0.818  93.1  59.7 -59.5 -30.0   -2.9   63.8   10.6                           
   75   75   G  G <  S+     0   0   21     -3,-0.7    -1,-0.3     4,-0.1    -2,-0.2   0.760  81.5 118.0 -65.5 -30.3   -5.6   65.9    8.8                           
   76   76   I  S <> S-     0   0    1     -3,-1.7     4,-3.9    -4,-0.4    64,-0.1   0.045  78.6-116.1 -42.4 146.6   -6.4   62.9    6.6                           
   77   77   V  T  4 S+     0   0  117      1,-0.2    -1,-0.1     2,-0.2    66,-0.0   0.900 115.4  48.9 -56.1 -45.5   -9.9   61.4    7.0                           
   78   78   S  T  4 S+     0   0   45      1,-0.2     4,-0.3     3,-0.1    -1,-0.2   0.931 121.5  35.2 -63.2 -44.9   -8.6   58.2    8.3                           
   79   79   G  T  > S+     0   0    6     -6,-0.3     4,-2.6     3,-0.1     2,-0.4   0.918  93.8  89.5 -73.5 -46.9   -6.4   59.9   10.9                           
   80   80   Y  T  < S+     0   0  172     -4,-3.9     2,-0.5    -7,-0.2    -5,-0.1  -0.445 104.4   5.7 -71.4 114.9   -8.4   63.0   11.9                           
   81   81   A  T  4 S+     0   0   74     -2,-0.4    -1,-0.2     2,-0.3    -2,-0.1  -0.836 128.5  53.4 118.9 -81.2  -10.5   62.0   14.8                           
   82   82   S  T  4 S+     0   0   47     -2,-0.5    -2,-0.2    -4,-0.3    -3,-0.1   0.794  78.6  98.7 -59.8 -41.8   -9.4   58.5   15.5                           
   83   83   S     <  +     0   0   32     -4,-2.6     2,-0.3    -5,-0.2    -2,-0.3  -0.261  44.7 169.4 -60.7 133.5   -5.7   58.8   15.9                           
   84   84   N        +     0   0   86    -43,-0.2   -39,-0.2   -47,-0.1   -40,-0.1  -0.981  40.6  83.0-140.9 129.6   -4.7   59.0   19.6                           
   85   85   T     >  +     0   0   17     -2,-0.3     4,-1.6   -40,-0.1     3,-0.4   0.205  51.2 110.7 165.4 -18.2   -1.1   58.7   20.7                           
   86   86   L  H  > S+     0   0   81      1,-0.3     4,-2.0     2,-0.2     5,-0.2   0.826  75.1  54.7 -57.4 -40.4    0.3   62.2   20.3                           
   87   87   F  H  > S+     0   0  142      1,-0.2     4,-2.2     2,-0.2    -1,-0.3   0.947 107.7  49.4 -63.0 -45.2    0.7   63.0   23.9                           
   88   88   R  H  > S+     0   0    5     -3,-0.4     4,-2.8     1,-0.2    -1,-0.2   0.872 108.7  51.7 -62.3 -41.9    2.8   59.9   24.7                           
   89   89   K  H  X S+     0   0    2     -4,-1.6     4,-2.8     1,-0.2    -1,-0.2   0.913 110.6  48.8 -63.6 -41.1    5.2   60.4   21.8                           
   90   90   R  H  X S+     0   0  118     -4,-2.0     4,-2.4     1,-0.2    -1,-0.2   0.915 111.2  51.5 -63.3 -39.2    5.9   64.0   22.9                           
   91   91   F  H  X S+     0   0   80     -4,-2.2     4,-2.0     2,-0.2    -2,-0.2   0.946 113.1  43.1 -62.2 -49.8    6.4   62.7   26.4                           
   92   92   A  H  X S+     0   0    5     -4,-2.8     4,-2.7     1,-0.2    -1,-0.2   0.906 113.1  52.4 -63.7 -41.9    8.9   60.1   25.4                           
   93   93   E  H  X S+     0   0   11     -4,-2.8     4,-2.6     1,-0.2    -1,-0.2   0.879 106.3  54.4 -64.3 -37.6   10.6   62.5   23.0                           
   94   94   A  H  X S+     0   0   57     -4,-2.4     4,-1.9    -5,-0.2    -1,-0.2   0.939 110.3  46.3 -62.8 -44.3   11.0   65.0   25.7                           
   95   95   L  H  X S+     0   0   35     -4,-2.0     4,-2.6     1,-0.2    -2,-0.2   0.936 112.4  49.2 -64.6 -43.9   12.7   62.5   28.0                           
   96   96   V  H  X S+     0   0    6     -4,-2.7     4,-3.9     1,-0.2    -1,-0.2   0.909 106.9  55.7 -65.6 -37.7   15.0   61.2   25.3                           
   97   97   K  H  < S+     0   0   98     -4,-2.6    -1,-0.2     1,-0.2    -2,-0.2   0.947 110.8  44.1 -59.4 -45.9   16.1   64.7   24.3                           
   98   98   M  H  < S+     0   0  134     -4,-1.9     3,-0.2    -5,-0.2    -1,-0.2   0.941 116.8  46.9 -64.6 -41.7   17.2   65.6   27.8                           
   99   99   G  H  < S+     0   0   45     -4,-2.6     2,-0.4     1,-0.3    -2,-0.2   0.959 134.8   5.7 -64.6 -50.7   18.8   62.2   28.2                           
  100  100   T  S >< S-     0   0   10     -4,-3.9     3,-0.8    -5,-0.2     4,-0.5  -0.968  85.3-123.9-137.3 123.8   20.6   62.3   24.9                           
  101  101   I  T 3  S-     0   0  108     -2,-0.4    -4,-0.1     1,-0.3    -3,-0.1  -0.502  78.8 -27.5 -80.4 121.8   20.5   65.4   22.7                           
  102  102   K  T 3  S+     0   0  111     -2,-0.4    -1,-0.3     1,-0.1   201,-0.1   0.676 106.1 111.6  57.1  22.4   19.2   65.0   19.2                           
  103  103   V    <   +     0   0   37     -3,-0.8     2,-0.4    -7,-0.2    -2,-0.1   0.875  58.3  68.0 -83.2 -44.2   20.4   61.4   19.1                           
  104  104   L  S    S-     0   0   14     -4,-0.5     2,-0.1   -11,-0.1    -2,-0.1  -0.655  76.9-132.9 -95.8 129.0   17.1   59.5   19.0                           
  105  105   T     >  -     0   0    5     -2,-0.4     4,-2.0    26,-0.3     5,-0.1  -0.428  10.7-132.4 -80.8 147.9   14.8   59.6   16.0                           
  106  106   G  H  > S+     0   0    1      1,-0.2     4,-2.0     2,-0.2     5,-0.2   0.834 108.0  60.0 -63.2 -34.6   11.1   60.2   16.3                           
  107  107   R  H  > S+     0   0    1    -51,-0.3     4,-1.9   -50,-0.3    -1,-0.2   0.946 106.7  44.1 -60.4 -47.6   10.6   57.4   13.9                           
  108  108   S  H  > S+     0   0    7     23,-0.3     4,-3.4     1,-0.2     5,-0.2   0.871 108.2  58.7 -67.3 -34.8   12.3   54.9   16.2                           
  109  109   G  H  X S+     0   0    1     -4,-2.0     4,-2.6     1,-0.2    -1,-0.2   0.899 107.1  47.9 -61.0 -39.8   10.4   56.3   19.2                           
  110  110   E  H  X S+     0   0   13     -4,-2.0     4,-2.5     2,-0.2    -1,-0.2   0.906 112.2  48.6 -65.5 -41.8    7.2   55.5   17.5                           
  111  111   L  H  X S+     0   0    4     -4,-1.9     4,-2.3     1,-0.2    -2,-0.2   0.939 113.4  47.5 -63.5 -44.0    8.4   52.0   16.7                           
  112  112   S  H  X S+     0   0   12     -4,-3.4     4,-2.8     1,-0.2    -2,-0.2   0.920 111.2  51.0 -63.5 -41.3    9.6   51.5   20.3                           
  113  113   D  H  X S+     0   0    0     -4,-2.6     4,-2.3     1,-0.2    -1,-0.2   0.911 109.4  49.7 -64.0 -42.4    6.3   52.8   21.6                           
  114  114   R  H  < S+     0   0    1     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.911 111.6  49.4 -64.9 -38.1    4.3   50.5   19.5                           
  115  115   A  H  X S+     0   0    2     -4,-2.3     4,-1.1     1,-0.2    -2,-0.2   0.950 111.5  49.0 -64.0 -42.0    6.5   47.6   20.6                           
  116  116   M  H  X S+     0   0   28     -4,-2.8     4,-2.2     1,-0.2    -1,-0.2   0.836 104.7  60.4 -66.3 -34.0    6.0   48.6   24.2                           
  117  117   E  H  X S+     0   0    0     -4,-2.3     4,-3.2     1,-0.3     5,-0.2   0.934 103.9  47.7 -64.3 -48.7    2.2   48.9   23.8                           
  118  118   P  H  > S+     0   0    1      0, 0.0     4,-2.7     0, 0.0     6,-2.1   0.785 107.4  61.2 -59.0 -23.9    1.9   45.3   22.8                           
  119  119   S  H  X S+     0   0   53     -4,-1.1     4,-2.6     4,-0.3    -2,-0.2   0.973 114.1  31.1 -63.6 -54.7    4.0   44.6   25.8                           
  120  120   L  H  < S+     0   0  100     -4,-2.2    -1,-0.2     1,-0.2    -3,-0.2   0.911 122.6  52.2 -69.0 -39.2    1.6   46.1   28.2                           
  121  121   K  H  < S-     0   0   12     -4,-3.2   113,-1.8    -5,-0.2    -1,-0.2   0.848 139.6 -10.8 -65.6 -42.4   -1.4   45.1   26.1                           
  122  122   S  H  < S-     0   0   14     -4,-2.7    -3,-0.2    -5,-0.2    -2,-0.2   0.214  90.8-103.3-151.1  22.4   -0.5   41.5   25.7                           
  123  123   S     <  +     0   0  100     -4,-2.6     2,-0.4     1,-0.2    -4,-0.3   0.780  66.3 156.8  57.1  27.9    3.0   40.8   27.0                           
  124  124   L        -     0   0    3     -6,-2.1     2,-0.4    -9,-0.1    -1,-0.2  -0.716  23.7-163.3 -82.2 133.2    4.2   40.7   23.4                           
  125  125   R        +     0   0  226     -2,-0.4     2,-0.3    -3,-0.1    -9,-0.1  -0.931  19.0 150.1-123.7 145.0    7.9   41.5   23.3                           
  126  126   R        -     0   0   21     -2,-0.4     2,-0.3   158,-0.1   156,-0.1  -0.963  30.3-128.0-162.0 168.0   10.0   42.4   20.3                           
  127  127   K        +     0   0  113     -2,-0.3   159,-0.9   154,-0.1     2,-0.3  -0.959  28.3 152.7-131.4 150.5   13.1   44.5   19.2                           
  128  128   C        +     0   0   14     -2,-0.3  -119,-0.5   157,-0.1     2,-0.3  -0.951  10.8 156.9-161.4 164.4   13.8   47.2   16.6                           
  129  129   S        +     0   0    9     -2,-0.3  -122,-0.1  -121,-0.2  -121,-0.1  -0.947  31.8  50.4 178.9 170.3   16.1   50.2   16.0                           
  130  130   S        +     0   0   26     -2,-0.3   168,-0.4     1,-0.2     2,-0.1   0.445  53.4 143.7  70.7  20.5   18.1   52.9   14.0                           
  131  131   P        -     0   0    5      0, 0.0   -23,-0.3     0, 0.0   -26,-0.3  -0.390  37.0-135.2 -84.4 173.3   15.8   54.7   11.6                           
  132  132   N        -     0   0   18    164,-2.1   164,-0.4   -25,-0.1   171,-0.2  -0.746  16.9-115.6-117.6 161.4   15.9   58.4   10.6                           
  133  133   D  B     -B  302   0B   1    169,-2.7   169,-1.8    -2,-0.2   -76,-0.2  -0.883  23.1-154.3-111.0 123.3   13.1   60.9   10.2                           
  134  134   P        -     0   0    9      0, 0.0   170,-0.0     0, 0.0   -27,-0.0  -0.145  17.9-123.2 -76.9 178.7   12.3   62.5    7.0                           
  135  135   T  S    S+     0   0   65      1,-0.1     2,-0.4   174,-0.1   174,-0.1  -0.044  72.0  85.7-120.1  35.2   10.7   65.9    6.4                           
  136  136   T        +     0   0   45    -83,-0.1     2,-0.4     2,-0.0   -78,-0.2  -0.914  36.0 162.3-145.2 122.4    7.5   65.4    4.4                           
  137  137   F        -     0   0    0     -2,-0.4     2,-0.4   -79,-0.1     3,-0.1  -0.990  11.2-171.0-138.2 135.6    3.9   64.5    5.2                           
  138  138   L     >  -     0   0   47     -2,-0.4     4,-1.5   -66,-0.2   -66,-0.3  -0.954  24.6-149.9-124.9 138.2    0.8   64.9    3.1                           
  139  139   D  H  > S+     0   0   32    -68,-1.2     4,-2.1    -2,-0.4   -62,-0.2   0.872 102.6  57.4 -65.3 -39.0   -2.9   64.5    4.0                           
  140  140   Q  H  > S+     0   0   91    -69,-0.3     4,-1.8     1,-0.2    -1,-0.2   0.892 104.3  48.8 -65.7 -39.5   -3.5   63.5    0.4                           
  141  141   K  H  > S+     0   0   66      1,-0.2     4,-3.6     2,-0.2    -1,-0.2   0.903 109.3  54.6 -65.1 -37.4   -1.0   60.6    0.5                           
  142  142   T  H  X S+     0   0    1     -4,-1.5     4,-2.7     1,-0.2    -1,-0.2   0.907 103.8  55.2 -62.0 -41.6   -2.6   59.4    3.7                           
  143  143   S  H  < S+     0   0   48     -4,-2.1    -1,-0.2     1,-0.2    -2,-0.2   0.948 117.5  33.9 -60.4 -48.9   -6.0   59.3    2.1                           
  144  144   F  H  < S+     0   0  144     -4,-1.8    -2,-0.2     1,-0.2    -1,-0.2   0.949 120.1  51.3 -66.9 -47.4   -4.8   57.1   -0.7                           
  145  145   T  H  < S+     0   0   40     -4,-3.6     2,-0.2    -5,-0.2    -3,-0.2   0.844  90.0  80.3 -65.2 -44.0   -2.4   55.1    1.4                           
  146  146   V  S  < S-     0   0   26     -4,-2.7     2,-0.1    -5,-0.2   -68,-0.1  -0.477  81.3-125.4 -71.8 134.5   -4.4   54.1    4.4                           
  147  147   D        -     0   0   30     -2,-0.2     2,-0.3    12,-0.1    -1,-0.1  -0.454  21.6-127.0 -76.8 151.2   -6.6   51.1    3.7                           
  148  148   N    >   -     0   0   79     -2,-0.1     3,-1.0     1,-0.1    -1,-0.1  -0.667  12.5-128.2 -98.1 155.6  -10.3   51.3    4.4                           
  149  149   A  T 3  S+     0   0   27     -2,-0.3   103,-0.8     1,-0.3    -1,-0.1   0.705 108.8  72.2 -64.4 -26.3  -12.3   48.9    6.5                           
  150  150   I  T 3  S+     0   0   95    101,-0.1    -1,-0.3   102,-0.1    -3,-0.0   0.768  74.7 108.5 -60.8 -35.5  -14.4   48.9    3.4                           
  151  151   Y    <   -     0   0   59     -3,-1.0   104,-0.2     4,-0.1     2,-0.1  -0.079  61.9-136.6 -57.1 146.1  -11.9   46.8    1.4                           
  152  152   G     >  -     0   0   25    102,-0.1     4,-2.6   103,-0.0     5,-0.2  -0.251  36.7 -90.2 -87.4-177.9  -12.5   43.2    0.5                           
  153  153   E  H  > S+     0   0    9      2,-0.2     4,-2.8     1,-0.2     5,-0.2   0.900 127.5  51.6 -69.0 -38.7   -9.9   40.5    0.8                           
  154  154   I  H  > S+     0   0  113      1,-0.2     4,-1.9     2,-0.2    -1,-0.2   0.952 114.2  45.7 -60.8 -44.2   -8.6   41.0   -2.7                           
  155  155   R  H  4 S+     0   0  139      1,-0.2    -2,-0.2     2,-0.2    -1,-0.2   0.865 113.0  48.1 -65.6 -41.4   -8.3   44.6   -1.9                           
  156  156   R  H  X S+     0   0   10     -4,-2.6     4,-0.7     1,-0.2    -1,-0.2   0.864 106.7  56.6 -69.1 -36.7   -6.6   44.1    1.5                           
  157  157   Q  H  < S+     0   0   76     -4,-2.8     3,-0.4    -5,-0.2    -2,-0.2   0.949 110.7  51.0 -60.0 -43.3   -4.1   41.6    0.1                           
  158  158   R  T  < S+     0   0  167     -4,-1.9     2,-0.6    -5,-0.2     0, 0.0  -0.374 106.4  40.3 -81.8 164.8   -3.2   44.3   -2.3                           
  159  159   G  T >4 S+     0   0   35      1,-0.2     3,-0.5    -2,-0.1    -1,-0.2   0.060 108.0  67.0  86.6 -37.8   -2.4   47.6   -0.6                           
  160  160   I  T 3X S+     0   0   15     -4,-0.7     4,-0.7    -2,-0.6    -1,-0.2   0.022  72.7 107.4-100.7  24.2   -0.7   45.4    1.9                           
  161  161   M  T 34  +     0   0   84      2,-0.1     2,-1.4     1,-0.1     3,-0.4   0.847  43.7 100.8 -67.9 -35.3    1.5   44.9   -1.1                           
  162  162   R  T <4 S-     0   0  178     -3,-0.5    -1,-0.1     1,-0.3     3,-0.0  -0.375 115.9 -49.2 -67.5  95.2    4.2   46.9    0.5                           
  163  163   S  T  4 S+     0   0   92     -2,-1.4     2,-0.4     1,-0.1    -1,-0.3   0.598 113.1 104.3  57.2  24.4    6.5   44.2    1.8                           
  164  164   I     <  -     0   0   23     -4,-0.7    -1,-0.1    -3,-0.4     2,-0.0  -0.992  60.2-138.4-135.7 136.0    3.8   42.1    3.6                           
  165  165   T     >  -     0   0   81     -2,-0.4     4,-2.0     1,-0.1     5,-0.1  -0.282  31.8-103.3 -83.2 172.1    2.3   38.9    2.4                           
  166  166   A  H  > S+     0   0   27      1,-0.2     4,-1.9     2,-0.2     5,-0.1   0.897 122.4  50.6 -62.8 -41.6   -1.3   38.0    2.6                           
  167  167   L  H  > S+     0   0   88      1,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.929 109.7  50.7 -64.2 -41.0   -0.8   35.8    5.6                           
  168  168   F  H  > S+     0   0   42      1,-0.2     4,-2.7     2,-0.2    -1,-0.2   0.863 105.4  57.1 -63.6 -35.0    1.1   38.5    7.4                           
  169  169   F  H  X S+     0   0    8     -4,-2.0     4,-1.4     1,-0.2    -1,-0.2   0.920 107.9  47.3 -61.0 -42.1   -1.7   40.9    6.7                           
  170  170   L  H  < S+     0   0    1     -4,-1.9     4,-0.4     1,-0.2    -1,-0.2   0.885 111.1  51.5 -66.4 -36.8   -4.0   38.5    8.5                           
  171  171   F  H >< S+     0   0   20     -4,-2.1     3,-1.6     1,-0.2    -2,-0.2   0.935 110.2  48.2 -64.0 -44.2   -1.6   38.2   11.3                           
  172  172   C  H >< S+     0   0    9     -4,-2.7     3,-2.5     1,-0.3    -1,-0.2   0.781  97.1  72.5 -63.7 -29.6   -1.3   42.0   11.6                           
  173  173   F  T 3< S+     0   0    9     -4,-1.4    -1,-0.3     1,-0.3    -2,-0.2   0.691  77.8  77.7 -61.7 -23.1   -5.1   42.1   11.6                           
  174  174   L  T X   +     0   0    2     -3,-1.6     3,-2.4    -4,-0.4    -1,-0.3   0.647  69.8  86.2 -62.1 -15.7   -5.0   40.7   15.1                           
  175  175   A  G X  S+     0   0    4     -3,-2.5     3,-1.8     1,-0.3    -1,-0.3   0.858  75.9  68.0 -56.2 -36.0   -4.1   44.2   16.2                           
  176  176   P  G 3   +     0   0   20      0, 0.0    -1,-0.3     0, 0.0    -2,-0.1   0.347  68.0 100.2 -63.9   9.2   -7.8   44.8   16.3                           
  177  177   S  G <  S+     0   0    1     -3,-2.4    58,-0.3    49,-0.1     2,-0.3   0.642  95.9  22.6 -65.1 -16.0   -7.7   42.4   19.2                           
  178  178   A  S <  S+     0   0    0     -3,-1.8    54,-0.2    56,-0.1    53,-0.1  -0.856  98.2  51.5-139.6 172.2   -7.8   45.6   21.2                           
  179  179   L  S    S-     0   0   65     52,-0.5    47,-2.2    -2,-0.3    48,-0.5  -0.257  70.9 -96.7  94.7-175.2   -8.9   49.2   20.7                           
  180  180   A  E     -C  225   0C  30     45,-0.3     2,-0.3    46,-0.1    45,-0.2  -0.906  21.5-139.8-139.2 163.7  -12.2   50.5   19.4                           
  181  181   Q  E     -C  224   0C  33     43,-2.6    43,-2.7    -2,-0.3     2,-0.1  -0.962  25.8-108.0-129.0 148.7  -13.6   51.7   16.1                           
  182  182   L  E >>  -C  223   0C  43     -2,-0.3     3,-1.1    41,-0.3     4,-0.6  -0.358  29.2-117.9 -72.3 154.4  -15.9   54.6   15.3                           
  183  183   R  G >4 S+     0   0   27     39,-1.4     3,-1.1    37,-0.3     4,-0.5   0.859 114.3  63.6 -61.0 -34.0  -19.5   53.7   14.3                           
  184  184   T  G >4 S+     0   0   45     34,-0.4     3,-0.7     1,-0.3     4,-0.4   0.821  90.6  69.4 -60.9 -30.8  -18.9   55.3   10.9                           
  185  185   G  G <4 S+     0   0   18     -3,-1.1    66,-0.3     1,-0.2    -1,-0.3   0.855 120.7  10.5 -59.5 -40.2  -16.3   52.6   10.3                           
  186  186   F  G XX S+     0   0   13     -3,-1.1     4,-0.9    -4,-0.6     3,-0.6   0.055  88.1 112.8-133.8  38.3  -18.8   49.9   10.1                           
  187  187   Y  H <> S+     0   0  103     -3,-0.7     4,-2.3    -4,-0.5     3,-0.4   0.828  73.4  70.1 -69.0 -31.5  -22.2   51.6    9.9                           
  188  188   S  H 34 S+     0   0   31     -4,-0.4    -1,-0.2     1,-0.3    -2,-0.1   0.828  96.0  50.5 -57.8 -34.2  -22.3   50.2    6.4                           
  189  189   R  H <4 S+     0   0   10     -3,-0.6    10,-2.0     1,-0.2    -1,-0.3   0.876 109.3  53.4 -67.6 -37.0  -22.7   46.8    7.8                           
  190  190   S  H  < S+     0   0   18     -4,-0.9    -2,-0.2    -3,-0.4    -1,-0.2   0.817 126.7  16.3 -69.6 -36.3  -25.5   48.1   10.0                           
  191  191   C  S  < S+     0   0   79     -4,-2.3    -1,-0.3     7,-0.1     7,-0.2  -0.564  83.1 148.2-140.9  79.2  -27.4   49.6    7.1                           
  192  192   P        -     0   0   41      0, 0.0     2,-1.4     0, 0.0    -3,-0.1  -0.549  59.9-101.9 -98.3 171.5  -26.4   48.3    3.8                           
  193  193   R  S    S+     0   0  252     -2,-0.2     2,-0.3    -5,-0.0     4,-0.1  -0.770  80.3 122.0 -90.4  93.1  -28.5   47.9    0.7                           
  194  194   A  S    S-     0   0   56     -2,-1.4     5,-0.1     2,-0.6     4,-0.0  -0.872  81.7 -93.8-144.2 171.5  -28.7   44.2    1.2                           
  195  195   E  S    S+     0   0  207     -2,-0.3     2,-0.2     2,-0.1    -1,-0.1   0.965 118.1  49.2 -58.9 -49.0  -31.5   41.6    1.6                           
  196  196   S  S    S-     0   0   47      2,-0.3    -2,-0.6     1,-0.2     4,-0.1  -0.527  93.0-125.7 -80.9 158.6  -31.1   42.0    5.3                           
  197  197   I  S    S+     0   0   75     -2,-0.2     2,-0.2    -4,-0.1    -1,-0.2   0.894 101.2  46.4 -65.3 -34.7  -31.1   45.5    6.5                           
  198  198   V  S    S-     0   0    7     -7,-0.2    -2,-0.3     1,-0.1    -8,-0.2  -0.535 110.2 -78.4-103.9 166.3  -27.9   44.4    8.1                           
  199  199   A    >   -     0   0   13    -10,-2.0     3,-0.8    -2,-0.2    -1,-0.1  -0.466  29.8-144.2 -66.6 134.8  -24.9   42.5    6.8                           
  200  200   S  T 3  S+     0   0  111      1,-0.3    -1,-0.2    -2,-0.2     4,-0.1   0.826  99.4  65.1 -66.1 -32.2  -25.6   38.8    6.6                           
  201  201   V  T 3  S+     0   0   69      2,-0.1     2,-0.3     3,-0.0    -1,-0.3   0.764  91.9  73.4 -63.0 -32.1  -22.0   38.3    7.5                           
  202  202   V  S <  S-     0   0   14     -3,-0.8    45,-0.2   -13,-0.1     2,-0.1  -0.637  95.9-104.0 -90.2 146.5  -22.5   39.9   10.9                           
  203  203   A     >  -     0   0   27     43,-1.0     4,-2.6    -2,-0.3     5,-0.1  -0.434  26.6-131.5 -66.3 141.7  -24.3   38.1   13.7                           
  204  204   N  H  > S+     0   0   97      2,-0.2     4,-3.1     1,-0.2    -1,-0.2   0.867 104.7  52.9 -62.6 -40.3  -27.8   39.5   14.1                           
  205  205   R  H  > S+     0   0  189      2,-0.2     4,-2.3     1,-0.2     5,-0.2   0.951 110.9  46.2 -63.6 -45.0  -27.5   39.8   17.8                           
  206  206   F  H  > S+     0   0   20      1,-0.2     4,-2.7     2,-0.2     5,-0.2   0.922 113.0  50.7 -63.6 -40.8  -24.3   41.8   17.5                           
  207  207   R  H  X S+     0   0   69     -4,-2.6     4,-3.2     1,-0.2    -1,-0.2   0.933 107.3  56.2 -59.1 -43.8  -25.9   43.8   14.8                           
  208  208   S  H  X S+     0   0   63     -4,-3.1     4,-1.7     1,-0.2    -2,-0.2   0.936 112.3  38.0 -57.1 -53.3  -28.9   44.4   17.1                           
  209  209   D  H  X S+     0   0   66     -4,-2.3     4,-2.0     1,-0.2    -1,-0.2   0.932 117.8  50.9 -66.8 -40.7  -26.9   45.8   20.0                           
  210  210   K  H  X S+     0   0   31     -4,-2.7     4,-3.3    -5,-0.2    -1,-0.2   0.855 106.5  54.8 -64.1 -36.8  -24.6   47.7   17.7                           
  211  211   N  H  < S+     0   0   52     -4,-3.2    -1,-0.2    -5,-0.2    -2,-0.2   0.922 106.7  51.7 -63.9 -40.2  -27.5   49.3   15.7                           
  212  212   D  H  < S+     0   0  121     -4,-1.7    -2,-0.2    -5,-0.2    -1,-0.2   0.949 115.6  40.7 -60.3 -48.7  -28.9   50.6   19.0                           
  213  213   V  H  < S+     0   0   70     -4,-2.0     2,-0.7     1,-0.2    -2,-0.2   0.898 117.4  47.9 -69.2 -42.0  -25.6   52.2   19.9                           
  214  214   N  S  < S-     0   0    6     -4,-3.3    -1,-0.2    -5,-0.2     3,-0.0  -0.879  71.8-165.8-112.0 114.8  -24.7   53.5   16.5                           
  215  215   L        -     0   0  108     -2,-0.7   -25,-0.1     2,-0.2    -3,-0.0  -0.258  44.6 -96.9 -81.6 171.7  -27.3   55.4   14.5                           
  216  216   P  S    S+     0   0   92      0, 0.0   -29,-0.1     0, 0.0   -25,-0.1   0.977  97.2 111.2 -48.1 -66.2  -27.0   56.1   10.9                           
  217  217   G        -     0   0   36      1,-0.1    -2,-0.2     2,-0.1   -33,-0.1   0.300  65.5-159.0   5.2  62.6  -25.7   59.5   12.2                           
  218  218   P        +     0   0   75      0, 0.0     2,-1.1     0, 0.0   -34,-0.4   0.787  61.1  48.6 -45.1 -71.6  -22.4   58.5   10.9                           
  219  219   T  S    S+     0   0  113    -36,-0.1    -2,-0.1   -35,-0.1   -37,-0.0  -0.546  72.0 147.5 -90.9 105.8  -19.6   60.4   12.4                           
  220  220   I        -     0   0   60     -2,-1.1   -37,-0.3     2,-0.3   -36,-0.2  -0.872  59.6-115.7-130.9 156.7  -20.0   60.4   16.2                           
  221  221   P  S    S+     0   0  123      0, 0.0     2,-0.3     0, 0.0    -2,-0.1   0.572  85.5 105.6 -65.2 -12.6  -17.7   60.3   19.1                           
  222  222   V        +     0   0   46     -9,-0.1   -39,-1.4   -40,-0.0    -2,-0.3  -0.538  47.0 177.7 -77.9 137.2  -19.0   56.9   20.0                           
  223  223   S  E     -C  182   0C  58     -2,-0.3     2,-0.3   -41,-0.2   -41,-0.3  -0.884  17.1-141.2-130.4 162.5  -16.8   54.0   19.3                           
  224  224   A  E     -C  181   0C   8    -43,-2.7   -43,-2.6    -2,-0.3     4,-0.0  -0.939  33.6 -91.2-126.4 150.5  -17.3   50.3   19.9                           
  225  225   S  E     -C  180   0C  37     -2,-0.3   -45,-0.3   -45,-0.2     3,-0.1  -0.358  27.8-143.2 -62.8 136.5  -14.7   47.7   21.1                           
  226  226   I  S    S+     0   0   11    -47,-2.2     2,-0.7     1,-0.2    23,-0.5   0.901  93.0  40.3 -66.5 -46.1  -13.1   46.0   18.1                           
  227  227   Q        -     0   0    0    -48,-0.5    -1,-0.2     1,-0.2     6,-0.1  -0.926  68.1-168.8-109.3 114.4  -12.9   42.7   19.9                           
  228  228   L  S    S+     0   0   54     -2,-0.7     3,-0.4    19,-0.2    -1,-0.2   0.878  83.8  56.8 -68.4 -36.2  -16.1   42.0   21.8                           
  229  229   F  S    S-     0   0  140      1,-0.3     2,-0.5     9,-0.2    -1,-0.1   0.990 130.1  -0.6 -63.6 -59.5  -14.5   39.0   23.6                           
  230  230   A        +     0   0   17      1,-0.2    -1,-0.3     3,-0.1     5,-0.3  -0.834  63.1 173.3-132.8 100.2  -11.6   40.8   25.1                           
  231  231   A  S    S+     0   0   40     -2,-0.5   -52,-0.5    -3,-0.4    -1,-0.2   0.928  84.5  41.7 -66.9 -44.5  -11.3   44.4   24.3                           
  232  232   Q  S    S+     0   0  145    -54,-0.2     2,-0.2     2,-0.1    -1,-0.2   0.826  97.8  82.0 -72.2 -40.1   -8.4   45.0   26.7                           
  233  233   G        -     0   0   22      1,-0.1     2,-0.7    -6,-0.1  -111,-0.2  -0.520  65.5-150.7 -78.3 137.9   -6.4   41.9   26.0                           
  234  234   M        +     0   0   11   -113,-1.8     2,-0.5    -2,-0.2   -56,-0.1  -0.392  40.4 153.0 -96.5  55.5   -4.2   42.0   23.1                           
  235  235   N     >  -     0   0   28     -2,-0.7     4,-0.9   -58,-0.3    -5,-0.1  -0.715  44.6-149.2 -87.1 138.9   -4.4   38.4   22.6                           
  236  236   T  H  > S+     0   0    3     -2,-0.5     4,-1.1     1,-0.2    -1,-0.2   0.896  94.8  66.6 -62.5 -31.9   -3.9   37.5   19.0                           
  237  237   N  H  > S+     0   0   36      1,-0.2     4,-1.7     2,-0.2     3,-0.4   0.893  93.7  46.2 -57.9 -57.7   -6.2   34.7   19.9                           
  238  238   D  H  > S+     0   0   19      1,-0.2     4,-2.4     2,-0.2     5,-0.2   0.835 103.4  62.3 -66.7 -32.5   -9.5   36.3   20.7                           
  239  239   M  H  X S+     0   0    0     -4,-0.9     4,-1.9     1,-0.2    -1,-0.2   0.937 107.7  43.3 -60.3 -45.2   -9.7   38.5   17.7                           
  240  240   V  H  X S+     0   0    1     -4,-1.1     4,-2.8    -3,-0.4    -1,-0.2   0.886 109.9  56.1 -67.4 -37.7   -9.6   35.6   15.3                           
  241  241   T  H  X S+     0   0   48     -4,-1.7     4,-1.8     1,-0.2    -1,-0.2   0.921 108.2  48.9 -62.2 -38.4  -12.1   33.6   17.3                           
  242  242   L  H  <>S+     0   0   10     -4,-2.4     6,-1.0     1,-0.2     5,-0.9   0.920 110.1  51.5 -63.5 -40.5  -14.5   36.5   17.1                           
  243  243   I  H  <5S+     0   0    4     -4,-1.9     5,-0.3     4,-0.3    -1,-0.2   0.902 105.4  55.0 -64.1 -40.1  -13.9   36.7   13.4                           
  244  244   G  H  <5S+     0   0   48     -4,-2.8    -1,-0.3    22,-0.1    -2,-0.2   0.868 111.8  51.8 -61.2 -39.0  -14.7   33.0   13.0                           
  245  245   G  T  <5S-     0   0   35     -4,-1.8     3,-0.4    -5,-0.2    -3,-0.1   0.078 116.9 -89.1 -73.2-160.4  -17.9   33.7   14.7                           
  246  246   G  T   5S+     0   0   20      1,-0.2   -43,-1.0   -44,-0.1    -3,-0.1   0.482 107.1  97.6 -79.1 -13.4  -20.2   36.4   13.5                           
  247  247   H      < +     0   0   82     -5,-0.9    -4,-0.3    -6,-0.2   -19,-0.2   0.583  40.1 119.1 -61.5 -26.5  -18.2   38.7   15.8                           
  248  248   S        -     0   0    1     -6,-1.0     6,-0.1    -3,-0.4   -45,-0.1  -0.301  50.2-157.0 -54.1 124.3  -15.8   40.3   13.5                           
  249  249   V        +     0   0    4    -23,-0.5    -1,-0.1     4,-0.1     2,-0.1   0.940  65.6  52.9 -69.7 -57.4  -16.5   44.1   13.6                           
  250  250   G  S  > S-     0   0    0      1,-0.1     4,-2.2   -24,-0.1     5,-0.2  -0.476  79.2-126.3 -87.0 158.3  -15.2   45.6   10.4                           
  251  251   V  H  > S+     0   0   47    -66,-0.3     4,-2.2     1,-0.2  -101,-0.1   0.881 117.5  56.8 -66.7 -31.9  -16.2   44.3    7.0                           
  252  252   A  H  4 S+     0   0    2   -103,-0.8     4,-0.5     1,-0.2    -1,-0.2   0.860 105.4  51.5 -62.1 -36.7  -12.4   44.1    6.5                           
  253  253   H  H >4 S+     0   0    6      1,-0.2     3,-1.4     2,-0.2    -2,-0.2   0.953 112.8  43.1 -62.4 -49.3  -12.3   41.9    9.5                           
  254  254   C  H >X S+     0   0   16     -4,-2.2     3,-2.5     1,-0.3     4,-0.6   0.790  98.9  73.5 -68.4 -28.3  -15.0   39.6    8.2                           
  255  255   S  H >X S+     0   0    5     -4,-2.2     3,-0.7     1,-0.3     4,-0.7   0.736  82.7  71.0 -59.0 -22.2  -13.4   39.7    4.8                           
  256  256   L  H <4 S+     0   0    1     -3,-1.4    -1,-0.3    -4,-0.5    10,-0.3   0.735  97.8  49.7 -65.8 -28.3  -10.7   37.5    6.3                           
  257  257   F  H <4 S+     0   0  115     -3,-2.5    -1,-0.3    -4,-0.2    -2,-0.2   0.649  97.1  73.4 -76.5 -27.8  -13.4   34.7    6.4                           
  258  258   Q  H << S+     0   0  132     -3,-0.7     2,-0.3    -4,-0.6    -2,-0.2   0.777  88.8  61.1 -65.7 -34.3  -14.3   35.3    2.7                           
  259  259   D  S  X S-     0   0   61     -4,-0.7     4,-2.8    -3,-0.1     5,-0.2  -0.774  75.3-135.5-104.7 146.8  -11.3   33.8    1.1                           
  260  260   R  H  > S+     0   0  222     -2,-0.3     4,-1.7     2,-0.2    -1,-0.1   0.924 106.6  49.6 -61.3 -44.8  -10.2   30.2    1.3                           
  261  261   S  H  > S+     0   0   60      1,-0.2     4,-1.2     2,-0.2     3,-0.2   0.956 115.8  40.5 -59.9 -53.5   -6.6   31.2    1.9                           
  262  262   I  H  > S+     0   0   16      1,-0.2     4,-2.4     2,-0.2     5,-0.2   0.858 107.7  62.3 -66.2 -37.6   -7.3   33.8    4.6                           
  263  263   T  H  X S+     0   0   46     -4,-2.8     4,-2.5     1,-0.3    -1,-0.2   0.918 101.5  53.3 -56.8 -42.2   -9.9   31.6    6.3                           
  264  264   A  H  X S+     0   0   57     -4,-1.7     4,-2.5    -3,-0.2    -1,-0.3   0.912 107.4  50.6 -61.2 -42.2   -7.3   29.0    6.9                           
  265  265   A  H  X S+     0   0   13     -4,-1.2     4,-2.7     1,-0.2     5,-0.2   0.924 110.2  49.0 -64.4 -42.0   -5.0   31.5    8.6                           
  266  266   F  H  X S+     0   0   10     -4,-2.4     4,-2.3   -10,-0.3    -1,-0.2   0.920 109.7  52.9 -62.1 -39.8   -7.8   32.7   10.9                           
  267  267   L  H  X S+     0   0  122     -4,-2.5     4,-1.4    -5,-0.2    -2,-0.2   0.947 112.4  44.8 -60.3 -46.2   -8.6   29.2   11.8                           
  268  268   R  H  X S+     0   0  162     -4,-2.5     4,-1.7     1,-0.2    -1,-0.2   0.903 111.3  50.7 -65.6 -42.5   -5.0   28.5   12.7                           
  269  269   M  H  < S+     0   0    4     -4,-2.7     7,-0.3     1,-0.3    -1,-0.2   0.899 108.6  52.5 -65.4 -37.0   -4.5   31.7   14.7                           
  270  270   Q  H  < S+     0   0   79     -4,-2.3    -1,-0.3    -5,-0.2    -2,-0.2   0.856 106.2  58.6 -63.4 -33.8   -7.7   31.0   16.7                           
  271  271   F  H  < S+     0   0  155     -4,-1.4     2,-0.4     1,-0.2    -1,-0.2   0.903 115.8  22.5 -63.8 -44.9   -6.2   27.6   17.4                           
  272  272   H     X  -     0   0   84     -4,-1.7     4,-2.0     1,-0.2    -1,-0.2  -0.929  49.0-172.5-140.6 119.5   -3.0   28.7   19.1                           
  273  273   D  H  > S+     0   0   36     -2,-0.4     4,-3.7     1,-0.2     5,-0.3   0.893  91.0  58.9 -67.5 -39.6   -2.2   32.0   20.8                           
  274  274   C  H  > S+     0   0   85      1,-0.2     4,-1.8     2,-0.2    -1,-0.2   0.930 109.8  41.6 -59.3 -45.6    1.4   31.0   21.2                           
  275  275   F  H  > S+     0   0  112      2,-0.2     4,-2.0     1,-0.2    -1,-0.2   0.944 118.5  45.0 -68.1 -45.4    1.9   30.6   17.5                           
  276  276   V  H  X S+     0   0    0     -4,-2.0     4,-3.0    -7,-0.3    -2,-0.2   0.913 109.2  55.8 -65.9 -41.9   -0.1   33.7   16.6                           
  277  277   R  H  X S+     0   0   78     -4,-3.7     4,-2.2     1,-0.3    -1,-0.2   0.907 109.0  47.8 -57.9 -43.2    1.5   35.9   19.3                           
  278  278   G  H  X S+     0   0   41     -4,-1.8     4,-2.9    -5,-0.3    -1,-0.3   0.901 111.4  51.0 -64.2 -40.5    4.9   35.0   17.8                           
  279  279   C  H  X S+     0   0   18     -4,-2.0     4,-3.4     2,-0.2     5,-0.3   0.913 107.5  52.8 -63.9 -41.6    3.7   35.8   14.4                           
  280  280   D  H  X S+     0   0    2     -4,-3.0     4,-2.8     1,-0.2    -1,-0.2   0.954 112.5  44.6 -60.1 -47.3    2.3   39.1   15.4                           
  281  281   A  H  X S+     0   0   13     -4,-2.2     4,-2.4     1,-0.2    -1,-0.2   0.935 113.6  49.9 -63.3 -42.9    5.7   40.1   16.9                           
  282  282   S  H  < S+     0   0   46     -4,-2.9    -1,-0.2     1,-0.2    -2,-0.2   0.939 113.6  45.6 -63.5 -41.7    7.5   38.8   14.0                           
  283  283   L  H  < S+     0   0    0     -4,-3.4     7,-0.3     1,-0.2    -1,-0.2   0.872 114.4  49.6 -65.0 -37.2    5.2   40.8   11.7                           
  284  284   L  H  < S+     0   0    0     -4,-2.8     6,-0.7    -5,-0.3    -1,-0.2   0.853  94.2 107.1 -66.8 -30.2    5.6   43.8   13.9                           
  285  285   I  S ><>S-     0   0   20     -4,-2.4     3,-1.5    -5,-0.2     5,-1.3   0.166  85.3-104.8 -63.0 166.3    9.4   43.4   13.9                           
  286  286   D  I 3 >S+     0   0    7   -159,-0.9     5,-0.9     1,-0.3  -158,-0.1   0.864 122.4  53.3 -58.8 -44.0   11.8   45.6   12.2                           
  287  287   P  I 3 5S+     0   0   71      0, 0.0    -1,-0.3     0, 0.0    -2,-0.1   0.678 117.4  50.4 -67.8  -7.9   12.6   43.2    9.5                           
  288  288   R  I X 5S-     0   0   96     -3,-1.5     3,-2.9    -6,-0.2    -4,-0.2  -0.158 129.6 -32.5-110.0-153.7    8.8   43.3    9.1                           
  289  289   P  I 3 5S+     0   0   28      0, 0.0  -234,-0.2     0, 0.0    -3,-0.2   0.582 126.0  68.8 -50.1 -19.2    6.6   46.3    8.8                           
  290  290   G  I 3    +     0   0   29     -2,-0.7     3,-1.8  -166,-0.2  -167,-0.0  -0.851  35.8  16.4-136.6 169.1   18.8   54.7    7.4                           
  298  298   G  T 3  S-     0   0   27   -168,-0.4    -2,-0.0    -2,-0.3  -293,-0.0  -0.481 130.3 -25.5  71.2-146.0   22.4   55.6    8.0                           
  299  299   P  T 3  S+     0   0  127      0, 0.0    -1,-0.3     0, 0.0    -3,-0.0   0.594 106.1 125.0 -73.6  -9.7   22.8   59.3    7.8                           
  300  300   N  S <  S-     0   0  110     -3,-1.8  -167,-0.1  -168,-0.1    -4,-0.1  -0.148  75.8  -4.3 -53.8 141.8   19.8   59.5    5.5                           
  301  301   A  S    S-     0   0   45   -169,-0.1     2,-0.2     2,-0.0  -245,-0.0  -0.080  91.6-105.4  64.1-177.0   17.3   62.0    6.8                           
  302  302   S  B     -B  133   0B  46   -169,-1.8  -169,-2.7    -6,-0.0     2,-0.5  -0.753  25.3 -90.7-136.0-173.8   18.0   63.5   10.1                           
  303  303   V        -     0   0   30     -2,-0.2     2,-0.4  -171,-0.2  -198,-0.1  -0.903  41.1-142.1-102.4 130.0   16.9   63.3   13.6                           
  304  304   R        -     0   0    5     -2,-0.5  -198,-0.1     1,-0.1     5,-0.1  -0.753  10.3-155.1-101.0 139.1   14.2   65.7   14.5                           
  305  305   G  S    S-     0   0   28     -2,-0.4     2,-0.2     3,-0.2    -1,-0.1   0.869  73.5  -1.5 -70.5 -41.8   13.9   67.5   17.7                           
  306  306   Y  S    S-     0   0  130      2,-0.6     4,-0.1     1,-0.0  -200,-0.1  -0.691  88.4 -73.4-140.6-170.0   10.1   68.0   17.7                           
  307  307   E  S    S+     0   0   16     -2,-0.2     2,-0.4     2,-0.1  -243,-0.1   0.796 112.9  62.6 -60.9 -32.5    6.8   67.6   15.9                           
  308  308   I  S    S-     0   0   52   -245,-0.1    -2,-0.6     1,-0.1    -3,-0.2  -0.792 103.6 -91.9-105.8 145.7    7.8   70.2   13.4                           
  309  309   I              0   0   61     -2,-0.4    -1,-0.1  -251,-0.2    -2,-0.1  -0.130 360.0 360.0 -47.0 139.3   10.8   70.0   11.1                           
  310  310   D              0   0  128     -4,-0.1    -1,-0.1    -7,-0.1    -6,-0.1   0.054 360.0 360.0 -68.8 360.0   13.9   71.5   12.6