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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AUTHOR                                                                                                                         .
  376  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 24597.2   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  229 60.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    2  0.5   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    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                              .
   23  6.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   18  4.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  155 41.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
   16  4.3   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  0  2  0  1  1  1  1  0  1  1  2  0  1  0  0  3  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  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   A              0   0  157      0, 0.0     2,-0.0     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0-129.7   75.1   10.0   52.4                           
    2    2   A        -     0   0   91      1,-0.1     2,-0.5     0, 0.0     0, 0.0  -0.366 360.0-128.0 -69.6 152.4   77.6   12.0   54.4                           
    3    3   F        -     0   0  166     -2,-0.0     2,-0.3     2,-0.0    -1,-0.1  -0.893  14.6-143.4-106.5 132.7   76.8   12.3   58.1                           
    4    4   L        -     0   0  122     -2,-0.5     2,-1.3     1,-0.1     0, 0.0  -0.721  18.1-127.3 -91.9 144.3   76.8   15.7   59.6                           
    5    5   D        +     0   0  154     -2,-0.3    -1,-0.1     3,-0.0     3,-0.1  -0.155  66.8 135.6 -83.3  47.5   78.1   15.9   63.1                           
    6    6   S        -     0   0   67     -2,-1.3     2,-0.1     1,-0.1    -3,-0.0  -0.328  66.9 -85.7 -85.1 172.4   74.9   17.6   64.0                           
    7    7   P        -     0   0  121      0, 0.0     2,-0.5     0, 0.0    -1,-0.1  -0.452  45.7-123.6 -73.5 156.2   72.9   16.8   67.1                           
    8    8   I        +     0   0  143     -2,-0.1     2,-0.3    -3,-0.1    -3,-0.0  -0.907  31.0 174.2-112.4 130.7   70.6   13.9   66.7                           
    9    9   V        -     0   0  105     -2,-0.5     2,-1.3     2,-0.1     0, 0.0  -0.893  44.5-101.7-123.5 156.0   66.9   14.1   67.4                           
   10   10   E        +     0   0  182     -2,-0.3     2,-0.6     1,-0.1    -2,-0.0  -0.669  53.7 162.5 -81.8 101.2   64.4   11.5   66.8                           
   11   11   D        +     0   0  139     -2,-1.3     2,-0.5     0, 0.0     3,-0.1  -0.832   5.4 152.1-122.1  92.8   62.9   12.7   63.6                           
   12   12   E        -     0   0  145     -2,-0.6    -2,-0.0     1,-0.2     3,-0.0  -0.981  37.5-155.3-122.7 130.2   61.0   10.0   61.9                           
   13   13   E        -     0   0  195     -2,-0.5    -1,-0.2     1,-0.0     3,-0.0   0.961  40.3-161.6 -64.0 -45.5   58.1   10.7   59.6                           
   14   14   G        -     0   0   38     -3,-0.1     2,-0.8     1,-0.1    -1,-0.0   0.044  25.2 -84.3  84.8 160.8   56.9    7.2   60.4                           
   15   15   E        +     0   0  191      2,-0.0     2,-0.4    -3,-0.0    -1,-0.1  -0.891  60.6 156.0-105.8 105.6   54.4    5.2   58.4                           
   16   16   E        +     0   0  161     -2,-0.8     2,-0.4     2,-0.0     0, 0.0  -0.986   4.7 157.6-132.9 125.1   51.0    6.2   59.6                           
   17   17   R        -     0   0  210     -2,-0.4     2,-0.5     2,-0.1    -2,-0.0  -0.997  20.9-160.5-144.1 140.5   47.9    5.8   57.5                           
   18   18   E        +     0   0  183     -2,-0.4     2,-0.3     2,-0.0    -2,-0.0  -0.956  27.3 145.3-125.5 116.4   44.3    5.5   58.5                           
   19   19   E        -     0   0  141     -2,-0.5     2,-0.5     2,-0.0    -2,-0.1  -0.965  19.0-175.4-147.3 129.4   41.9    4.1   56.0                           
   20   20   E        +     0   0  160     -2,-0.3     2,-0.4     2,-0.0    -2,-0.0  -0.985   6.0 172.8-129.0 125.6   38.9    2.0   56.8                           
   21   21   E        +     0   0  142     -2,-0.5     2,-0.4     2,-0.0    -2,-0.0  -0.998   5.9 168.0-128.5 132.5   36.7    0.5   54.1                           
   22   22   E        -     0   0  163     -2,-0.4    -2,-0.0     2,-0.1     0, 0.0  -0.999  56.0 -27.7-143.8 144.2   33.9   -1.9   54.9                           
   23   23   G  S    S-     0   0   86     -2,-0.4     2,-0.3     2,-0.1    -2,-0.0  -0.309  93.8 -79.1  57.6-129.1   31.1   -3.3   52.8                           
   24   24   G        -     0   0   55      2,-0.1     2,-0.8    -3,-0.0    -2,-0.1  -0.841  47.7 -76.5-153.0-174.0   30.3   -0.8   50.2                           
   25   25   I        +     0   0  173     -2,-0.3     2,-0.3     2,-0.0    -2,-0.1  -0.860  67.2 138.5-101.7 112.8   28.5    2.5   49.9                           
   26   26   V        -     0   0  130     -2,-0.8     2,-0.4     2,-0.0    -2,-0.1  -0.958  45.5-127.1-145.5 161.5   24.8    1.8   49.8                           
   27   27   S        -     0   0  114     -2,-0.3     2,-0.6     2,-0.0    -2,-0.0  -0.917  17.3-147.9-113.1 140.9   21.7    3.3   51.2                           
   28   28   N        +     0   0  155     -2,-0.4     2,-0.3     2,-0.0    -2,-0.0  -0.932  29.2 154.9-110.9 124.3   19.2    1.2   53.1                           
   29   29   A        -     0   0   78     -2,-0.6     2,-0.2     0, 0.0    -2,-0.0  -0.991  44.1-112.2-143.8 149.8   15.6    2.2   52.9                           
   30   30   N        -     0   0  136     -2,-0.3     2,-1.3     1,-0.1     3,-0.2  -0.591  34.2-120.3 -78.5 145.1   12.4    0.4   53.3                           
   31   31   F        +     0   0  103     -2,-0.2    -1,-0.1     1,-0.2   299,-0.1  -0.738  35.7 176.1 -91.2  99.8   10.5    0.1   50.1                           
   32   32   T        +     0   0  130     -2,-1.3    -1,-0.2     2,-0.1   297,-0.0   0.886  51.3  96.0 -68.2 -39.4    7.3    1.8   51.0                           
   33   33   F        -     0   0   47     -3,-0.2     2,-0.5     1,-0.1     3,-0.1  -0.266  61.5-161.6 -58.5 129.2    5.9    1.5   47.5                           
   34   34   E     >  -     0   0   98      1,-0.2     4,-1.6   295,-0.0     5,-0.1  -0.965  12.7-157.3-119.3 124.4    3.7   -1.5   47.3                           
   35   35   F  H  > S+     0   0   42     -2,-0.5     4,-2.7     1,-0.2     5,-0.2   0.919  92.2  52.8 -64.1 -44.7    2.9   -2.8   43.9                           
   36   36   D  H  > S+     0   0   86      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.887 108.6  47.1 -66.0 -38.7   -0.2   -4.6   45.0                           
   37   37   P  H  > S+     0   0   51      0, 0.0     4,-2.4     0, 0.0    -1,-0.2   0.870 112.7  52.3 -68.3 -30.9   -1.8   -1.6   46.7                           
   38   38   Y  H  X S+     0   0   27     -4,-1.6     4,-2.4     2,-0.2     5,-0.2   0.937 110.6  46.2 -65.6 -47.2   -1.0    0.5   43.6                           
   39   39   M  H  X S+     0   0   17     -4,-2.7     4,-2.5     1,-0.2    -1,-0.2   0.898 113.6  49.4 -64.8 -40.8   -2.6   -2.0   41.3                           
   40   40   M  H  X S+     0   0  112     -4,-2.2     4,-2.6    -5,-0.2     5,-0.3   0.951 112.1  45.6 -65.8 -47.2   -5.7   -2.3   43.4                           
   41   41   S  H  X S+     0   0   62     -4,-2.4     4,-2.1     1,-0.2    -2,-0.2   0.936 115.9  46.6 -63.3 -44.4   -6.3    1.4   43.8                           
   42   42   K  H  X S+     0   0   71     -4,-2.4     4,-2.3    -5,-0.2    -1,-0.2   0.923 111.8  50.8 -63.8 -43.9   -5.8    2.0   40.2                           
   43   43   A  H  X S+     0   0   14     -4,-2.5     4,-2.6    -5,-0.2    -1,-0.2   0.940 110.2  48.3 -62.4 -45.3   -7.9   -0.8   39.1                           
   44   44   E  H  X S+     0   0   82     -4,-2.6     4,-2.2     1,-0.2    -1,-0.2   0.901 109.8  53.5 -63.6 -37.5  -10.9    0.1   41.2                           
   45   45   S  H  X S+     0   0   72     -4,-2.1     4,-1.8    -5,-0.3    -1,-0.2   0.928 110.2  47.0 -61.5 -42.6  -10.6    3.7   40.0                           
   46   46   V  H  X S+     0   0   18     -4,-2.3     4,-2.4     1,-0.2    -2,-0.2   0.930 107.8  56.4 -64.9 -40.9  -10.8    2.5   36.4                           
   47   47   N  H  X S+     0   0   22     -4,-2.6     4,-2.1     1,-0.3    -1,-0.2   0.902 106.8  49.5 -57.9 -43.0  -13.7    0.2   37.2                           
   48   48   K  H  X S+     0   0  160     -4,-2.2     4,-2.1     1,-0.2    -1,-0.3   0.916 109.0  53.3 -63.0 -40.0  -15.7    3.1   38.5                           
   49   49   A  H  X S+     0   0   13     -4,-1.8     4,-2.1     1,-0.2    -1,-0.2   0.904 108.5  48.9 -62.6 -41.8  -14.8    5.1   35.4                           
   50   50   L  H  X S+     0   0    0     -4,-2.4     4,-1.5     1,-0.2    20,-0.3   0.893 107.9  54.2 -66.3 -37.7  -16.1    2.3   33.1                           
   51   51   A  H  < S+     0   0   25     -4,-2.1     3,-0.3     1,-0.2    -1,-0.2   0.934 112.0  43.8 -62.2 -43.4  -19.3    2.0   35.0                           
   52   52   F  H  < S+     0   0  173     -4,-2.1    -1,-0.2     1,-0.2    -2,-0.2   0.891 107.6  64.2 -66.1 -37.7  -20.0    5.7   34.6                           
   53   53   E  H  < S+     0   0   48     -4,-2.1     2,-0.4    -5,-0.2    -1,-0.2   0.828  99.2  47.0 -61.7 -40.5  -19.0    5.6   31.0                           
   54   54   H     <  +     0   0   16     -4,-1.5     2,-0.2    -3,-0.3    -1,-0.1  -0.904  59.1 101.7-126.6 140.2  -21.5    3.3   29.5                           
   55   55   M        +     0   0  139     -2,-0.4     2,-0.3    10,-0.0     4,-0.1  -0.718  31.1 172.7 173.0 145.9  -25.3    2.9   29.5                           
   56   56   T        -     0   0   79      2,-0.2     6,-0.1    -2,-0.2    -2,-0.0  -0.945  46.2 -86.7-156.6 179.4  -28.1    3.8   27.1                           
   57   57   T  S    S+     0   0  129     -2,-0.3     2,-0.6     5,-0.1    -1,-0.1   0.926 105.0  76.4 -61.3 -49.2  -31.7    3.5   26.2                           
   58   58   A     >  -     0   0   49      1,-0.2     4,-1.4     2,-0.1    -2,-0.2  -0.536  68.6-168.7 -69.0 116.3  -31.5    0.2   24.3                           
   59   59   E  H  > S+     0   0  140     -2,-0.6     4,-3.4     2,-0.2     5,-0.4   0.925  74.7  56.4 -72.2 -46.2  -31.2   -2.1   27.2                           
   60   60   I  H  > S+     0   0   74      1,-0.3     4,-1.9     2,-0.2    -1,-0.2   0.910 111.8  42.7 -60.8 -44.3  -30.2   -5.3   25.5                           
   61   61   S  H  > S+     0   0   20      1,-0.2     4,-2.9     2,-0.2    -1,-0.3   0.933 116.7  48.0 -65.3 -44.3  -27.2   -3.8   23.9                           
   62   62   S  H  X S+     0   0    8     -4,-1.4     4,-3.5     2,-0.2    -2,-0.2   0.878 111.8  46.9 -66.5 -40.9  -26.1   -1.9   27.0                           
   63   63   E  H  X S+     0   0  100     -4,-3.4     4,-3.3     2,-0.2    -1,-0.2   0.911 112.6  54.5 -65.0 -37.8  -26.5   -4.9   29.3                           
   64   64   R  H  X S+     0   0   18     -4,-1.9     4,-1.3    -5,-0.4     5,-0.2   0.940 115.1  36.2 -58.1 -54.3  -24.5   -6.7   26.7                           
   65   65   M  H  X S+     0   0    5     -4,-2.9     4,-4.0     1,-0.2     3,-0.2   0.976 117.6  52.9 -66.2 -47.4  -21.7   -4.3   26.7                           
   66   66   V  H  < S+     0   0   22     -4,-3.5    -2,-0.2     1,-0.2    -1,-0.2   0.845 101.3  60.7 -58.2 -39.6  -21.9   -3.6   30.4                           
   67   67   W  H  < S+     0   0   40     -4,-3.3    -1,-0.2     1,-0.2    -2,-0.2   0.949 121.3  22.1 -58.4 -55.0  -21.7   -7.3   31.2                           
   68   68   A  H  <>S+     0   0   14     -4,-1.3     5,-1.1    -3,-0.2     6,-0.3   0.904 131.1  38.5 -71.8 -45.0  -18.3   -7.8   29.7                           
   69   69   V  T ><5S+     0   0    5     -4,-4.0     3,-2.2    -5,-0.2     2,-0.8   0.991  75.0  78.6 -78.7 -79.6  -17.1   -4.2   29.7                           
   70   70   R  T 3 5S-     0   0   87      1,-0.4    -1,-0.1   -20,-0.3   -19,-0.1  -0.026 127.3 -69.9 -57.2  85.8  -17.5   -1.3   32.3                           
   71   71   E  T 3 5S+     0   0    2     -2,-0.8    -1,-0.4   -21,-0.1    -2,-0.2   0.845 105.1 147.4  17.0  52.4  -14.7   -2.9   34.2                           
   72   72   L  T < 5 +     0   0   31     -3,-2.2    -3,-0.2     1,-0.2    -2,-0.2   0.995  64.4  30.3 -75.3 -54.4  -17.6   -5.1   34.5                           
   73   73   A  S     +     0   0    2     -3,-0.1     4,-2.2     3,-0.1     5,-0.2   0.884  34.0 162.5  69.7  37.4   -7.0   -4.0   34.0                           
   78   78   T  H  >  +     0   0   22      1,-0.2     4,-2.5     2,-0.2     5,-0.2   0.863  64.6  52.5 -61.6 -41.1   -3.4   -3.9   32.9                           
   79   79   R  H  > S+     0   0   47      2,-0.2     4,-1.9     1,-0.2    -1,-0.2   0.953 112.9  41.0 -65.4 -48.5   -3.9   -1.8   29.8                           
   80   80   G  H  > S+     0   0    5      1,-0.2     4,-2.4     2,-0.2     5,-0.2   0.906 116.2  51.5 -64.5 -39.3   -5.8    1.0   31.4                           
   81   81   L  H  X S+     0   0   18     -4,-2.2     4,-2.5     1,-0.2    -1,-0.2   0.911 109.1  50.2 -63.6 -41.4   -3.5    1.0   34.4                           
   82   82   V  H  X S+     0   0    4     -4,-2.5     4,-2.4    -5,-0.2    -1,-0.2   0.862 109.8  52.0 -63.1 -37.5   -0.5    1.1   32.1                           
   83   83   A  H  X S+     0   0    0     -4,-1.9     4,-1.9     2,-0.2    -2,-0.2   0.915 111.5  45.1 -65.4 -43.7   -2.1    4.1   30.3                           
   84   84   G  H  X S+     0   0    7     -4,-2.4     4,-2.6     2,-0.2    -2,-0.2   0.889 113.2  51.6 -65.2 -40.2   -2.6    6.0   33.6                           
   85   85   Q  H  X S+     0   0    5     -4,-2.5     4,-2.4     1,-0.2    -2,-0.2   0.911 108.6  50.3 -63.3 -42.5    0.9    5.1   34.7                           
   86   86   A  H  X S+     0   0    1     -4,-2.4     4,-1.3     1,-0.2    -1,-0.2   0.880 112.0  48.7 -63.6 -39.2    2.3    6.4   31.4                           
   87   87   M  H  X S+     0   0    1     -4,-1.9     4,-1.0     1,-0.2    -2,-0.2   0.942 112.0  47.7 -63.3 -47.7    0.4    9.6   31.9                           
   88   88   D  H  < S+     0   0   29     -4,-2.6    -2,-0.2     2,-0.3    -1,-0.2   0.863 104.4  58.9 -65.6 -37.9    1.5   10.1   35.4                           
   89   89   I  H  < S+     0   0   12     -4,-2.4    -1,-0.2     1,-0.3   218,-0.2   0.918 118.4  32.8 -59.9 -42.2    5.1    9.4   34.7                           
   90   90   S  H  < S-     0   0   28     -4,-1.3    -1,-0.3    -5,-0.2    -2,-0.3   0.609 142.4 -55.7 -81.3 -15.8    4.9   12.3   32.3                           
   91   91   S  S  < S+     0   0   67     -4,-1.0     2,-0.2    -5,-0.1   137,-0.1  -0.788  87.4   4.8 172.6-134.2    2.3   14.2   34.5                           
   92   92   E        -     0   0  136     -2,-0.2     4,-0.5   135,-0.2     3,-0.2  -0.588  43.0-131.2-105.2 155.9   -1.3   13.7   36.3                           
   93   93   G  S    S+     0   0   23      1,-0.2     3,-0.3    -2,-0.2     4,-0.3   0.720  93.1  55.0 -66.4 -42.6   -4.0   10.9   36.8                           
   94   94   L  S >  S+     0   0  135      1,-0.2     3,-1.6     2,-0.2     4,-0.4   0.869  97.8  62.0 -70.5 -36.1   -7.4   12.4   35.8                           
   95   95   D  T 3  S+     0   0    6      1,-0.3     3,-0.4    -3,-0.2     4,-0.3   0.825 102.3  53.4 -60.4 -34.9   -6.5   13.6   32.3                           
   96   96   L  T 3> S+     0   0   20     -4,-0.5     4,-2.3    -3,-0.3    -1,-0.3   0.516  80.3  96.0 -73.8 -16.9   -5.8   10.0   31.2                           
   97   97   N  H <> S+     0   0   63     -3,-1.6     4,-2.3    -4,-0.3     5,-0.2   0.894  82.0  47.7 -54.3 -48.8   -9.1    8.5   32.3                           
   98   98   E  H  > S+     0   0   22     -3,-0.4     4,-2.2    -4,-0.4    -1,-0.2   0.908 113.0  49.2 -61.9 -41.0  -10.9    8.6   29.0                           
   99   99   V  H  > S+     0   0    0     -4,-0.3     4,-2.3    -3,-0.2    -1,-0.2   0.913 110.0  52.0 -61.6 -42.4   -8.0    7.1   27.1                           
  100  100   G  H  X S+     0   0    2     -4,-2.3     4,-1.7     1,-0.2    -1,-0.2   0.880 109.5  49.2 -62.2 -40.1   -7.7    4.4   29.6                           
  101  101   C  H  X S+     0   0    1     -4,-2.3     4,-2.1    -5,-0.2    -1,-0.2   0.897 108.0  55.5 -66.1 -38.9  -11.3    3.5   29.3                           
  102  102   A  H  X S+     0   0    0     -4,-2.2     4,-2.2     1,-0.2    -2,-0.2   0.940 107.2  47.5 -61.5 -46.4  -11.0    3.4   25.5                           
  103  103   V  H  X S+     0   0    0     -4,-2.3     4,-2.3     1,-0.2    -1,-0.2   0.886 111.3  51.5 -64.8 -35.9   -8.2    0.9   25.5                           
  104  104   E  H  X S+     0   0    6     -4,-1.7     4,-2.7     1,-0.2    -1,-0.2   0.867 107.9  52.7 -67.5 -34.8  -10.1   -1.3   28.0                           
  105  105   M  H  X S+     0   0    4     -4,-2.1     4,-2.5     2,-0.2    -2,-0.2   0.894 110.0  47.7 -65.3 -40.6  -13.2   -1.1   25.7                           
  106  106   I  H  X S+     0   0    0     -4,-2.2     4,-2.3     2,-0.2    -2,-0.2   0.900 111.6  51.3 -65.3 -38.7  -11.1   -2.2   22.8                           
  107  107   H  H  X S+     0   0   35     -4,-2.3     4,-1.8    -5,-0.2    -2,-0.2   0.941 111.3  47.1 -61.7 -45.8   -9.7   -5.0   24.9                           
  108  108   T  H  X S+     0   0    6     -4,-2.7     4,-2.5     1,-0.2    -2,-0.2   0.914 110.9  51.5 -62.6 -43.9  -13.2   -6.1   25.9                           
  109  109   M  H  X S+     0   0   21     -4,-2.5     4,-2.3     1,-0.2     5,-0.2   0.890 106.9  53.5 -61.5 -39.9  -14.4   -6.0   22.3                           
  110  110   S  H  X S+     0   0   10     -4,-2.3     4,-1.4     1,-0.2    -1,-0.2   0.910 110.9  47.3 -63.5 -38.3  -11.5   -8.1   21.2                           
  111  111   L  H  X S+     0   0   46     -4,-1.8     4,-2.0     2,-0.2    -2,-0.2   0.911 109.2  52.5 -66.4 -43.5  -12.4  -10.7   23.9                           
  112  112   I  H  X S+     0   0    4     -4,-2.5     4,-0.6     1,-0.3    -2,-0.2   0.917 112.3  45.2 -61.4 -43.4  -16.1  -10.7   22.9                           
  113  113   K  H  < S+     0   0   88     -4,-2.3     3,-0.4     1,-0.2     6,-0.3   0.786 110.9  55.9 -68.0 -31.8  -15.2  -11.4   19.3                           
  114  114   D  H  < S+     0   0   19     -4,-1.4     7,-0.7    -5,-0.2    -1,-0.2   0.861 100.3  57.2 -68.0 -37.2  -12.7  -14.0   20.4                           
  115  115   D  H  < S+     0   0   10     -4,-2.0     7,-0.3     5,-0.2    -1,-0.2   0.668  83.0 114.9 -67.8 -20.3  -15.3  -16.0   22.4                           
  116  116   L  S  <>S-     0   0   10     -4,-0.6     5,-1.6    -3,-0.4     3,-0.3   0.056  81.4-110.2 -53.8 158.3  -17.5  -16.4   19.3                           
  117  117   P  T   5S+     0   0   44      0, 0.0    -1,-0.1     0, 0.0     3,-0.1   0.837 113.1  62.1 -63.6 -29.9  -18.0  -19.9   17.9                           
  118  118   C  T   5S+     0   0   96      1,-0.2     2,-0.4     2,-0.0    -4,-0.1   0.905 114.7  30.5 -63.5 -38.9  -16.0  -19.3   14.8                           
  119  119   M  T   5S-     0   0   68     -3,-0.3     2,-3.0    -6,-0.3     3,-0.3  -0.963 135.9 -21.2-125.0 135.7  -12.9  -18.6   16.8                           
  120  120   D  T   5S-     0   0   75     -2,-0.4    -5,-0.2     1,-0.2    -4,-0.1  -0.330  70.8-151.3  74.6 -66.0  -12.0  -20.1   20.2                           
  121  121   N      < +     0   0   82     -2,-3.0     2,-0.5    -5,-1.6    -1,-0.2   0.923  26.9 172.7  60.2  49.6  -15.6  -21.0   21.0                           
  122  122   D        -     0   0   73     -3,-0.3    -1,-0.2    -7,-0.3     8,-0.1  -0.794  24.5-166.1 -95.0 125.9  -15.2  -20.6   24.8                           
  123  123   D  S    S+     0   0   63     -2,-0.5     7,-2.9     1,-0.1     2,-0.4   0.790  73.3  45.8 -74.2 -35.0  -18.3  -20.9   26.9                           
  124  124   L  B     +A  129   0A  88      5,-0.3    -1,-0.1     2,-0.1     2,-0.1  -0.929  53.3 173.0-121.9 140.6  -16.7  -19.6   30.1                           
  125  125   R  S    S-     0   0   70      3,-2.1     5,-0.1    -2,-0.4    -1,-0.1   0.180  81.5  -8.3-106.7-122.8  -14.5  -16.6   30.8                           
  126  126   R  S    S-     0   0  192      1,-0.2    -2,-0.1     3,-0.1     4,-0.0   0.645 124.0 -66.7 -53.9 -17.4  -13.6  -15.7   34.4                           
  127  127   G  S    S+     0   0   56      1,-1.0    -1,-0.2     0, 0.0     3,-0.1   0.005 118.1  90.2 153.1 -28.1  -16.2  -18.2   35.6                           
  128  128   K  S    S-     0   0  104      1,-0.1    -3,-2.1    -4,-0.0    -1,-1.0  -0.507  90.4 -88.5 -84.7 163.9  -19.3  -16.6   34.4                           
  129  129   P  B     -A  124   0A  51      0, 0.0    -5,-0.3     0, 0.0    -1,-0.1  -0.320  48.2 -91.9 -72.6 159.3  -20.5  -17.6   31.0                           
  130  130   T    >>  -     0   0    0     -7,-2.9     4,-1.5     1,-0.1     3,-0.6  -0.217  37.1-105.8 -70.8 160.7  -19.4  -15.8   27.8                           
  131  131   T  H 3>>S+     0   0    2      1,-0.3     4,-2.6     2,-0.2     5,-0.5   0.856 118.9  48.8 -57.3 -43.4  -21.4  -12.8   26.4                           
  132  132   H  H 3>5S+     0   0   17      3,-0.2     4,-1.1     1,-0.2    -1,-0.3   0.798 103.5  61.9 -69.5 -29.4  -22.8  -14.8   23.5                           
  133  133   K  H <45S+     0   0  109     -3,-0.6    -1,-0.2     2,-0.2    -2,-0.2   0.918 117.4  28.2 -64.8 -43.1  -23.9  -17.6   25.8                           
  134  134   V  H  <5S+     0   0   90     -4,-1.5    -2,-0.2    -3,-0.1    -3,-0.1   0.953 138.1  24.6 -75.4 -57.0  -26.2  -15.3   27.7                           
  135  135   Y  H  <5S-     0   0   48     -4,-2.6     4,-0.3     1,-0.2    -3,-0.2   0.757 108.9-112.3 -79.8 -35.7  -27.1  -12.7   25.0                           
  136  136   G     X< -     0   0   28     -4,-1.1     4,-2.0    -5,-0.5    -1,-0.2  -0.249  30.1 -81.4 110.9 157.6  -26.5  -14.7   21.8                           
  137  137   E  H  > S+     0   0  110      2,-0.2     4,-2.6     1,-0.2     5,-0.2   0.851 126.0  53.7 -65.5 -38.1  -24.0  -14.4   19.0                           
  138  138   G  H  > S+     0   0   50      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.944 111.0  45.0 -64.2 -46.5  -25.9  -11.6   17.2                           
  139  139   V  H  > S+     0   0   28     -4,-0.3     4,-2.9     1,-0.2    -1,-0.2   0.877 112.4  55.1 -60.9 -40.9  -25.9   -9.5   20.3                           
  140  140   A  H  X S+     0   0    0     -4,-2.0     4,-2.1     2,-0.2    -2,-0.2   0.946 108.2  44.8 -63.4 -48.2  -22.3  -10.3   20.9                           
  141  141   I  H  X S+     0   0   81     -4,-2.6     4,-2.0     1,-0.2    -1,-0.2   0.929 115.9  48.3 -63.2 -41.2  -21.1   -9.2   17.5                           
  142  142   L  H  X S+     0   0  110     -4,-2.2     4,-2.5     1,-0.2    -1,-0.2   0.912 109.1  52.8 -64.3 -41.8  -23.1   -6.0   17.8                           
  143  143   S  H  X S+     0   0    0     -4,-2.9     4,-2.4     1,-0.2    -1,-0.2   0.874 107.5  52.6 -61.7 -38.4  -21.9   -5.3   21.3                           
  144  144   G  H  X S+     0   0    4     -4,-2.1     4,-2.2     1,-0.2    -1,-0.2   0.927 109.9  47.7 -63.5 -43.1  -18.3   -5.6   20.1                           
  145  145   G  H  X S+     0   0   44     -4,-2.0     4,-2.3     1,-0.2    -2,-0.2   0.913 112.2  49.9 -63.5 -41.3  -19.0   -3.2   17.3                           
  146  146   A  H  X S+     0   0   32     -4,-2.5     4,-2.7     1,-0.2    -1,-0.2   0.890 109.3  51.7 -63.9 -40.9  -20.6   -0.8   19.8                           
  147  147   L  H  X S+     0   0    2     -4,-2.4     4,-1.0     1,-0.2    -1,-0.2   0.896 109.7  49.1 -63.5 -42.7  -17.7   -1.0   22.2                           
  148  148   L  H >< S+     0   0   41     -4,-2.2     3,-0.6     1,-0.2    -1,-0.2   0.936 115.3  42.8 -66.8 -41.8  -15.2   -0.3   19.6                           
  149  149   S  H >< S+     0   0   68     -4,-2.3     3,-2.4     1,-0.2    -2,-0.2   0.877 106.6  61.9 -68.9 -34.2  -17.2    2.8   18.3                           
  150  150   L  H >< S+     0   0   47     -4,-2.7     3,-2.5     1,-0.3    -1,-0.2   0.752  79.9  82.4 -63.8 -22.5  -17.9    3.8   21.9                           
  151  151   E  T X<  +     0   0   11     -4,-1.0     3,-3.3    -3,-0.6    -1,-0.3   0.728  67.2  90.3 -53.6 -18.9  -14.1    4.2   22.2                           
  152  152   E  T <>  +     0   0  117     -3,-2.4     4,-1.6     1,-0.3    -1,-0.3   0.534  61.2  87.6 -53.4 -15.7  -15.1    7.6   20.6                           
  153  153   A  H <>>S+     0   0    9     -3,-2.5     4,-2.5     1,-0.3     5,-0.6   0.812  74.3  68.1 -56.9 -31.6  -15.3    8.6   24.2                           
  154  154   I  H <>5S+     0   0    1     -3,-3.3     4,-1.1     1,-0.2    -1,-0.3   0.928 102.4  42.9 -61.9 -40.2  -11.7    9.4   23.8                           
  155  155   P  H  45S+     0   0   61      0, 0.0    -2,-0.2     0, 0.0    -1,-0.2   0.943 124.4  33.2 -67.2 -44.5  -12.4   12.2   21.4                           
  156  156   V  H  <5S+     0   0  103     -4,-1.6    -2,-0.2     1,-0.1    -3,-0.2   0.932 119.7  47.5 -73.9 -49.1  -15.4   13.7   23.3                           
  157  157   G  H  <5S+     0   0   35     -4,-2.5    -3,-0.2    -5,-0.2    -1,-0.1   0.769  84.0  94.8 -68.8 -37.0  -14.4   13.0   26.9                           
  158  158   E  S  <  -     0   0   47      0, 0.0     4,-2.0     0, 0.0    -1,-0.1  -0.371  17.7-151.6 -67.9 136.2  -10.8   17.7   28.2                           
  160  160   L  T  4 S+     0   0  153      2,-0.2     5,-0.1     1,-0.2    -2,-0.1   0.822  97.2  55.7 -69.8 -36.0  -10.2   20.5   25.8                           
  161  161   K  T  4 S+     0   0  211      1,-0.2    -1,-0.2     3,-0.1     3,-0.1   0.949 111.7  40.3 -64.3 -49.2   -8.7   22.6   28.5                           
  162  162   I  T  4 S+     0   0   79      1,-0.2     2,-0.4     2,-0.0    -2,-0.2   0.931 120.6  32.1 -70.7 -47.6   -6.0   20.1   29.4                           
  163  163   H  S  < S-     0   0   36     -4,-2.0    -1,-0.2   -68,-0.1    63,-0.1  -0.922  78.1-118.4-127.2 145.3   -5.0   18.8   26.1                           
  164  164   E     >> -     0   0  102     -2,-0.4     5,-1.4     1,-0.1     4,-0.7  -0.265  27.3-119.7 -68.7 152.5   -4.8   20.3   22.7                           
  165  165   A  I  4>S+     0   0   71      1,-0.2     5,-3.5     3,-0.2     6,-0.3   0.917 109.7  52.0 -60.8 -42.1   -6.8   18.8   19.9                           
  166  166   M  I  4>S+     0   0  114      3,-0.2     5,-2.4     4,-0.2     6,-0.2   0.976 113.3  36.6 -64.2 -54.4   -3.8   18.0   17.9                           
  167  167   R  I  4>S+     0   0   83      3,-0.2     5,-0.9     4,-0.1     4,-0.4   0.988 131.4  15.3 -68.3 -69.9   -1.7   16.1   20.4                           
  168  168   Y  I  X5S+     0   0    3     -4,-0.7     4,-1.9    57,-0.2     5,-0.4   0.987 131.4  42.8 -69.8 -49.4   -3.9   14.1   22.5                           
  169  169   A  I  > S+     0   0    0     -9,-0.4     4,-2.2    -6,-0.3     5,-0.2   0.145 121.1  35.2-147.6 -93.9   -2.1   -4.6   15.0                           
  188  188   L  H  > S+     0   0    8     -9,-3.0     4,-1.9     1,-0.3    -7,-0.2   0.861 118.8  40.0 -56.0 -51.8   -5.0   -6.4   16.8                           
  189  189   V  H  > S+     0   0   17     -8,-1.9     4,-2.8    -9,-1.6     5,-0.3   0.900 112.2  55.6 -68.3 -37.0   -6.9   -7.7   13.9                           
  190  190   G  H  > S+     0   0    0     -9,-0.7     4,-2.3     1,-0.3    -1,-0.2   0.918 109.2  49.4 -60.2 -40.1   -3.9   -8.7   11.9                           
  191  191   G  H  X S+     0   0    0     -4,-2.2     4,-0.8     1,-0.2    -1,-0.3   0.901 111.7  47.8 -64.1 -41.8   -2.8  -10.7   14.9                           
  192  192   Q  H  < S+     0   0   22     -4,-1.9     4,-0.3    -5,-0.2     3,-0.2   0.920 113.1  46.1 -68.6 -42.3   -6.1  -12.4   15.3                           
  193  193   E  H >< S+     0   0  105     -4,-2.8     3,-2.4     1,-0.3    -2,-0.2   0.942 112.4  49.8 -65.5 -45.3   -6.5  -13.4   11.6                           
  194  194   N  H 3< S+     0   0   52     -4,-2.3    -1,-0.3     1,-0.3    -2,-0.2   0.702  92.4  80.3 -65.7 -19.2   -3.0  -14.7   11.3                           
  195  195   A  T 3<  +     0   0   33     -4,-0.8    -1,-0.3    -3,-0.2    -2,-0.2   0.739  65.0 103.7 -59.6 -27.3   -3.9  -16.6   14.5                           
  196  196   A  S <  S-     0   0   74     -3,-2.4   -77,-0.0    -4,-0.3    67,-0.0  -0.519 109.7 -51.8 -55.4 137.4   -5.5  -18.9   12.0                           
  197  197   M  S    S-     0   0  162     -2,-0.1    -1,-0.2     1,-0.1     2,-0.1   0.326  75.7-150.1 -36.5 114.1   -2.9  -21.7   12.1                           
  198  198   P        -     0   0   21      0, 0.0    -1,-0.1     0, 0.0    67,-0.1  -0.454  12.0-132.8 -88.6 158.4    0.4  -20.1   11.4                           
  199  199   A        -     0   0   98     -2,-0.1     2,-0.2     1,-0.1    -2,-0.0   0.874  59.8 -30.7 -75.3 -51.9    3.7  -21.3    9.8                           
  200  200   A  S  > S-     0   0   35     67,-0.1     4,-1.3     1,-0.0    -1,-0.1  -0.741  73.4 -56.3-160.9-166.6    6.9  -20.5   11.7                           
  201  201   L  H  > S+     0   0    7      2,-0.3     4,-2.1     1,-0.2     5,-0.3   0.874 123.4  51.6 -63.2 -43.5    9.1  -18.4   14.1                           
  202  202   E  H  > S+     0   0  136      1,-0.3     4,-2.0     2,-0.2    -1,-0.2   0.914 110.8  52.0 -62.0 -35.6    8.8  -15.1   12.3                           
  203  203   H  H  > S+     0   0   35      1,-0.2     4,-2.9     2,-0.2    -1,-0.3   0.862 103.7  58.1 -65.7 -34.8    5.2  -15.7   12.4                           
  204  204   L  H  X S+     0   0    0     -4,-1.3     4,-2.2     2,-0.2    -2,-0.2   0.944 108.8  43.1 -60.2 -49.0    5.4  -16.3   16.2                           
  205  205   E  H  X S+     0   0   74     -4,-2.1     4,-2.9     1,-0.2     5,-0.2   0.910 112.6  57.6 -63.6 -38.1    6.8  -12.9   16.8                           
  206  206   F  H  X S+     0   0   80     -4,-2.0     4,-2.2    -5,-0.3     5,-0.3   0.945 106.8  44.3 -61.6 -49.5    4.3  -11.5   14.4                           
  207  207   I  H  X S+     0   0    2     -4,-2.9     4,-3.4     1,-0.2     5,-0.4   0.918 116.1  47.6 -65.2 -39.5    1.3  -12.8   16.2                           
  208  208   H  H  X>S+     0   0    0     -4,-2.2     5,-2.1     1,-0.2     4,-1.0   0.873 109.2  52.3 -68.0 -37.5    2.5  -11.7   19.5                           
  209  209   V  I  <>S+     0   0   28     -4,-2.9     5,-1.7    -5,-0.2    -1,-0.2   0.918 120.5  34.8 -63.5 -44.2    3.5   -8.3   18.4                           
  210  210   H  I  <5S+     0   0   24     -4,-2.2     5,-0.3    -5,-0.2     4,-0.2   0.946 120.5  42.2 -77.1 -50.0    0.1   -7.7   17.0                           
  211  211   K  I  <5S+     0   0   36     -4,-3.4     4,-0.2    -5,-0.3    -3,-0.2   0.971 135.0   9.2 -66.9 -53.8   -2.3   -9.6   19.2                           
  212  212   T  I  X5S+     0   0   42     -4,-1.0     4,-1.1    -5,-0.4     3,-0.4   0.910 126.0  50.0 -85.8 -51.5   -0.8   -8.6   22.6                           
  213  213   A  I  > S+     0   0    6     -3,-0.4     4,-2.0    -5,-0.3    -1,-0.3   0.828 113.6  50.0 -70.1 -34.1   -2.7   -2.6   22.2                           
  216  216   L  H  X S+     0   0   17     -4,-1.1     4,-2.3     2,-0.2    -2,-0.2   0.898 110.9  49.4 -68.1 -39.2   -0.3   -2.4   25.1                           
  217  217   E  H  X S+     0   0   11     -4,-2.8     4,-2.9     1,-0.2     5,-0.2   0.910 109.1  52.1 -65.2 -40.0    1.8   -0.0   23.0                           
  218  218   T  H  X S+     0   0    1     -4,-2.2     4,-2.8    -5,-0.2     5,-0.3   0.902 108.9  51.8 -63.9 -37.3   -1.3    2.0   22.3                           
  219  219   A  H  X S+     0   0    0     -4,-2.0     4,-2.0     2,-0.2    -2,-0.2   0.952 113.7  41.1 -63.8 -48.1   -2.0    2.2   26.0                           
  220  220   A  H  X S+     0   0    0     -4,-2.3     4,-2.2     1,-0.2    -2,-0.2   0.945 118.0  47.9 -64.6 -45.8    1.4    3.4   27.0                           
  221  221   V  H  X S+     0   0    1     -4,-2.9     4,-2.8     1,-0.2    -2,-0.2   0.909 110.1  50.4 -64.0 -45.0    1.6    5.8   24.0                           
  222  222   L  H  X S+     0   0    0     -4,-2.8     4,-2.5    -5,-0.2     5,-0.4   0.923 109.9  51.3 -61.4 -41.6   -1.8    7.3   24.5                           
  223  223   G  H  X S+     0   0    0     -4,-2.0     4,-1.7    -5,-0.3    -1,-0.2   0.937 112.3  46.8 -60.5 -43.3   -1.1    8.0   28.2                           
  224  224   A  H  X>S+     0   0    0     -4,-2.2     5,-2.9     2,-0.2     4,-0.5   0.906 113.5  48.3 -64.2 -41.8    2.1    9.7   27.2                           
  225  225   I  H ><5S+     0   0    0     -4,-2.8     3,-1.4     1,-0.2   -57,-0.2   0.969 116.8  38.3 -66.8 -52.1    0.5   11.8   24.5                           
  226  226   I  H 3<5S+     0   0    0     -4,-2.5    -1,-0.2     1,-0.3    -2,-0.2   0.799 110.4  65.2 -67.0 -29.9   -2.5   13.1   26.5                           
  227  227   G  H 3<5S-     0   0    4     -4,-1.7    -1,-0.3    -5,-0.4    -2,-0.2   0.602 118.4-109.6 -65.4 -21.5   -0.2   13.4   29.4                           
  228  228   G  T <<5 +     0   0   42     -3,-1.4    -3,-0.2    -4,-0.5    -2,-0.1   0.688  59.7 165.9  98.4  18.0    1.9   16.0   27.6                           
  229  229   G      < -     0   0    2     -5,-2.9    -1,-0.2    -6,-0.2     2,-0.1  -0.273  36.4-109.3 -70.1 158.0    4.9   13.9   27.1                           
  230  230   S     >  -     0   0   73      1,-0.1     4,-2.5  -140,-0.0     5,-0.2  -0.242  30.4-105.3 -78.9 168.6    7.7   14.8   24.7                           
  231  231   D  H  > S+     0   0  104      1,-0.2     4,-2.1     2,-0.2     5,-0.2   0.928 123.4  49.9 -63.4 -41.5    8.3   13.0   21.5                           
  232  232   E  H  > S+     0   0  153      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.925 109.6  51.0 -63.2 -43.6   11.3   11.3   23.0                           
  233  233   E  H  > S+     0   0   37      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.920 109.0  50.8 -61.5 -44.7    9.3   10.2   26.0                           
  234  234   I  H  X S+     0   0   10     -4,-2.5     4,-1.9     1,-0.2    -1,-0.2   0.888 109.1  51.0 -63.1 -37.9    6.5    8.8   23.9                           
  235  235   E  H  X S+     0   0   84     -4,-2.1     4,-2.2     2,-0.2    -1,-0.2   0.909 109.4  50.5 -66.8 -37.7    9.0    6.8   21.9                           
  236  236   S  H  X S+     0   0   32     -4,-2.2     4,-2.6     1,-0.2    -2,-0.2   0.945 110.8  48.8 -63.5 -44.5   10.6    5.4   25.0                           
  237  237   V  H  X S+     0   0    5     -4,-2.5     4,-2.6     1,-0.2    -1,-0.2   0.845 108.5  54.9 -63.7 -34.0    7.2    4.3   26.4                           
  238  238   R  H  X S+     0   0   46     -4,-1.9     4,-2.2    -5,-0.2    -1,-0.2   0.954 110.1  45.0 -63.7 -45.7    6.4    2.7   23.1                           
  239  239   K  H  X S+     0   0  109     -4,-2.2     4,-2.2     1,-0.2    -2,-0.2   0.909 112.3  52.8 -64.9 -40.5    9.6    0.6   23.2                           
  240  240   F  H  X S+     0   0    1     -4,-2.6     4,-2.5     1,-0.2     5,-0.3   0.945 109.2  48.7 -57.5 -49.4    8.9   -0.3   26.8                           
  241  241   A  H  X S+     0   0    0     -4,-2.6     4,-2.1     1,-0.2    -1,-0.2   0.890 109.0  53.2 -61.9 -39.7    5.4   -1.4   26.0                           
  242  242   R  H  X S+     0   0   95     -4,-2.2     4,-2.0     1,-0.2    -1,-0.2   0.925 109.7  49.7 -61.4 -43.7    6.6   -3.5   23.2                           
  243  243   C  H  X S+     0   0   11     -4,-2.2     4,-2.4     1,-0.2    -2,-0.2   0.952 112.5  42.9 -64.3 -51.3    9.1   -5.2   25.5                           
  244  244   I  H  X S+     0   0    2     -4,-2.5     4,-2.1     1,-0.2    -1,-0.2   0.857 109.9  60.9 -65.8 -30.6    6.8   -6.1   28.3                           
  245  245   G  H  X S+     0   0    3     -4,-2.1     4,-1.0    -5,-0.3    -1,-0.2   0.932 110.3  38.4 -60.6 -46.4    4.2   -7.2   25.7                           
  246  246   L  H  X S+     0   0   22     -4,-2.0     4,-2.7     1,-0.2    -1,-0.2   0.864 110.4  63.7 -69.6 -32.6    6.5   -9.9   24.3                           
  247  247   L  H  X S+     0   0    0     -4,-2.4     4,-2.4     1,-0.2     5,-0.4   0.895  97.3  54.5 -58.7 -41.7    7.7  -10.7   27.8                           
  248  248   F  H  X S+     0   0   58     -4,-2.1     4,-1.8     1,-0.2    -1,-0.2   0.940 112.3  44.2 -59.7 -44.5    4.4  -11.8   28.9                           
  249  249   Q  H  <>S+     0   0    7     -4,-1.0     5,-2.6     3,-0.2    -2,-0.2   0.906 110.6  52.6 -67.7 -44.1    4.2  -14.3   26.0                           
  250  250   V  I  <>S+     0   0    1     -4,-2.7     5,-1.6     3,-0.2    -2,-0.2   0.975 118.3  34.7 -61.6 -53.4    7.7  -15.6   26.2                           
  251  251   M  I  X>S+     0   0   12     -4,-2.4     4,-1.4     3,-0.2     5,-1.3   0.998 130.2  23.3 -66.4 -63.3    7.4  -16.5   29.8                           
  252  252   E  I  <>S+     0   0   49     -4,-1.8     5,-2.5    -5,-0.4    -3,-0.2   0.959 127.7  36.1 -76.2 -51.8    3.9  -17.6   30.4                           
  253  253   P  I  45S+     0   0   20      0, 0.0    -1,-0.2     0, 0.0    -3,-0.2   0.936 127.5  38.4 -67.7 -39.4    2.5  -18.7   27.2                           
  254  254   Q  I  4<> -     0   0   89      5,-0.2     5,-0.6     4,-0.1     4,-0.1   0.939  69.2 -20.9  73.1  86.5   18.9  -24.6   25.1                           
  283  283   Q  T   5S-     0   0  140      1,-0.1     2,-1.6     2,-0.1     4,-0.2   0.027 116.8 -54.6  67.2 166.4   18.4  -27.9   26.7                           
  284  284   P  T   5S+     0   0  121      0, 0.0     2,-0.3     0, 0.0    -1,-0.1  -0.681 118.2  68.6 -69.5 105.5   15.1  -28.2   28.4                           
  285  285   S  T > 5S-     0   0   39     -2,-1.6     3,-0.8   -10,-0.1     4,-0.2  -0.826  89.4 -21.5-172.1-157.1   16.0  -25.1   30.3                           
  286  286   L  T >>5S+     0   0   91     -2,-0.3     4,-1.0     1,-0.2     3,-0.7   0.416  91.0  89.4 -67.5 -23.1   16.8  -21.5   31.1                           
  287  287   E  H 3> S+     0   0    3     -3,-0.8     4,-2.1    -7,-0.7    -1,-0.3   0.888 105.5  53.6 -59.2 -34.5   14.2  -19.3   26.9                           
  289  289   R  H <> S+     0   0   53     -3,-0.7     4,-3.0    -8,-0.2    -1,-0.3   0.768  96.3  66.6 -67.1 -28.5   14.8  -17.3   30.0                           
  290  290   V  H  X S+     0   0   43     -4,-1.0     4,-2.1    -9,-0.2    -2,-0.2   0.975 105.6  41.0 -59.9 -49.0   17.8  -15.8   28.3                           
  291  291   K  H  X S+     0   0   27     -4,-1.6     4,-2.2   -17,-1.5    -2,-0.2   0.938 114.4  52.7 -63.0 -41.4   15.6  -14.1   25.8                           
  292  292   T  H  X S+     0   0   17     -4,-2.1     4,-2.1   -18,-0.4    -1,-0.2   0.893 107.7  52.4 -62.5 -36.3   13.1  -13.2   28.4                           
  293  293   A  H  X S+     0   0   34     -4,-3.0     4,-2.2     2,-0.2    -1,-0.2   0.896 107.6  50.0 -65.5 -41.0   15.9  -11.7   30.5                           
  294  294   L  H  X S+     0   0   62     -4,-2.1     4,-2.8     1,-0.2    -1,-0.2   0.917 110.1  51.6 -65.2 -37.9   17.2   -9.4   27.8                           
  295  295   L  H  X S+     0   0    9     -4,-2.2     4,-2.2     1,-0.2    -1,-0.2   0.901 109.1  49.7 -62.9 -41.2   13.6   -8.2   27.2                           
  296  296   S  H  X S+     0   0   19     -4,-2.1     4,-2.0    -5,-0.2    -1,-0.2   0.897 112.0  49.7 -63.9 -38.4   13.2   -7.4   30.8                           
  297  297   R  H  X S+     0   0  173     -4,-2.2     4,-2.3     2,-0.2    -2,-0.2   0.946 109.2  49.7 -65.3 -46.2   16.5   -5.5   30.7                           
  298  298   K  H  X S+     0   0   86     -4,-2.8     4,-1.5     1,-0.3    -1,-0.2   0.905 110.2  52.6 -61.4 -39.0   15.6   -3.5   27.6                           
  299  299   E  H  X S+     0   0    0     -4,-2.2     4,-0.7     1,-0.2     3,-0.4   0.924 109.5  47.4 -61.8 -44.9   12.3   -2.6   29.2                           
  300  300   V  H >< S+     0   0   61     -4,-2.0     3,-0.9     1,-0.2    -1,-0.2   0.871 108.1  57.3 -65.7 -34.9   14.0   -1.4   32.4                           
  301  301   Q  H >< S+     0   0  113     -4,-2.3     3,-1.8     1,-0.3     4,-0.3   0.819  96.4  61.2 -64.7 -34.7   16.5    0.6   30.3                           
  302  302   H  H 3< S+     0   0   25     -4,-1.5     3,-0.3    -3,-0.4    -1,-0.3   0.763  98.2  60.9 -64.4 -27.4   13.8    2.6   28.5                           
  303  303   L  T X< S+     0   0   10     -3,-0.9     3,-0.7    -4,-0.7    -1,-0.3   0.570  80.0  93.1 -71.3 -16.8   12.8    3.9   31.9                           
  304  304   Q  T <  S+     0   0  147     -3,-1.8    -1,-0.2     1,-0.2    -2,-0.1   0.922  78.5  50.4 -54.1 -53.5   16.2    5.5   32.4                           
  305  305   G  T 3  S+     0   0   74     -3,-0.3    -1,-0.2    -4,-0.3    -2,-0.1   0.748  91.4  89.7 -62.0 -30.5   15.6    9.0   31.1                           
  306  306   F  S <  S-     0   0   30     -3,-0.7  -216,-0.1    -4,-0.2     2,-0.1  -0.308  89.9 -96.3 -65.2 155.6   12.4    9.7   33.2                           
  307  307   S     >  -     0   0   68   -218,-0.2     4,-0.6     1,-0.1     3,-0.3  -0.317  38.2 -99.8 -74.8 163.7   12.9   11.2   36.6                           
  308  308   S  T  4 S+     0   0   95      1,-0.2     4,-0.3     2,-0.1    -1,-0.1   0.581 104.8  57.5 -61.0 -31.1   13.1    9.0   39.8                           
  309  309   E  T >4 S+     0   0  121      1,-0.2     3,-1.0     2,-0.1    -1,-0.2   0.974 105.9  40.6 -72.4 -52.8    9.7    9.3   41.3                           
  310  310   K  T 3> S+     0   0   85     -3,-0.3     4,-0.5     1,-0.2    -1,-0.2   0.543  98.0  75.9 -73.1 -20.9    7.2    8.1   38.7                           
  311  311   V  H 3X S+     0   0   27     -4,-0.6     4,-2.4     1,-0.2     5,-0.3   0.714  72.6  85.4 -67.1 -24.5    9.2    5.2   37.4                           
  312  312   A  H <> S+     0   0   21     -3,-1.0     4,-2.1    -4,-0.3    -1,-0.2   0.864  88.6  46.1 -56.2 -45.6    8.5    3.0   40.4                           
  313  313   P  H  > S+     0   0   14      0, 0.0     4,-2.4     0, 0.0    -1,-0.2   0.919 113.4  48.2 -64.5 -41.4    5.2    1.5   39.2                           
  314  314   L  H  X S+     0   0    5     -4,-0.5     4,-2.3    -3,-0.3    -2,-0.2   0.888 111.8  49.4 -65.7 -41.3    6.5    0.7   35.7                           
  315  315   V  H  X S+     0   0   51     -4,-2.4     4,-2.3     1,-0.2    -1,-0.2   0.915 110.6  51.3 -64.3 -39.7    9.6   -0.9   37.0                           
  316  316   A  H  X S+     0   0   15     -4,-2.1     4,-2.6    -5,-0.3    -2,-0.2   0.929 108.2  52.1 -62.5 -42.9    7.5   -3.0   39.3                           
  317  317   L  H  X S+     0   0   13     -4,-2.4     4,-2.4     1,-0.2     5,-0.2   0.915 109.4  48.9 -60.6 -44.4    5.2   -4.1   36.5                           
  318  318   T  H  X S+     0   0    0     -4,-2.3     4,-2.7     1,-0.2    -1,-0.2   0.936 112.2  47.1 -64.4 -43.2    8.1   -5.2   34.4                           
  319  319   T  H  X S+     0   0   80     -4,-2.3     4,-2.6     1,-0.2    -1,-0.2   0.903 110.1  55.1 -63.9 -37.8    9.6   -7.2   37.2                           
  320  320   F  H  < S+     0   0   57     -4,-2.6    -1,-0.2     1,-0.2    -2,-0.2   0.956 111.7  42.0 -60.5 -49.7    6.3   -8.7   38.0                           
  321  321   I  H >< S+     0   0   12     -4,-2.4     3,-0.6     1,-0.2    -1,-0.2   0.911 111.1  56.9 -63.5 -41.5    5.8  -10.0   34.5                           
  322  322   A  H 3< S+     0   0   25     -4,-2.7     2,-0.5     1,-0.3    -1,-0.2   0.901 122.2  25.7 -60.5 -42.0    9.3  -11.1   34.2                           
  323  323   N  T 3< S-     0   0   58     -4,-2.6     2,-1.4    -5,-0.2    -1,-0.3  -0.792  80.1-162.3-121.8  93.0    8.9  -13.3   37.3                           
  324  324   R    <   +     0   0   69     -3,-0.6     2,-0.3    -2,-0.5    -3,-0.1  -0.580  46.4 110.1 -83.0  99.7    5.3  -14.2   37.6                           
  325  325   N  S    S-     0   0   20     -2,-1.4    22,-0.2    -5,-0.2     2,-0.2  -0.948  77.3 -90.6-156.3 154.4    5.0  -15.3   41.2                           
  326  326   K        +     0   0   72     19,-0.3     2,-0.3    -2,-0.3    18,-0.0  -0.513  54.0 179.5 -69.8 138.0    3.4  -13.8   44.2                           
  327  327   V        -     0   0   82     -2,-0.2     3,-0.1     7,-0.0     2,-0.1  -0.997  22.3-161.1-143.5 148.1    5.8  -11.6   46.0                           
  328  328   D        -     0   0  113      1,-0.5     3,-0.1    -2,-0.3  -293,-0.1  -0.025  58.7 -50.3 -97.8-150.7    5.9   -9.4   49.0                           
  329  329   D  S    S-     0   0   71      1,-0.2    -1,-0.5    -2,-0.1     2,-0.4  -0.106  88.8 -61.1 -73.5-175.1    8.5   -6.8   49.5                           
  330  330   I        +     0   0  148     -3,-0.1     2,-0.3  -299,-0.1    -1,-0.2  -0.584  62.2 178.3 -76.8 126.6   12.1   -7.8   49.1                           
  331  331   L        -     0   0   77     -2,-0.4     3,-0.1     1,-0.1    -3,-0.0  -0.832  42.1-118.6-116.5 158.9   13.0  -10.5   51.6                           
  332  332   D  S    S-     0   0  158     -2,-0.3     2,-0.3     1,-0.2    -1,-0.1   0.953 102.7  -2.8 -61.4 -42.6   16.3  -12.2   51.7                           
  333  333   E  S    S-     0   0  152     -3,-0.1    -1,-0.2     0, 0.0     2,-0.1  -0.920  85.6-102.8-139.9 162.2   14.4  -15.3   51.0                           
  334  334   T        -     0   0  112     -2,-0.3     2,-0.3    -3,-0.1    -7,-0.0  -0.448  37.0-129.4 -81.8 165.4   10.7  -16.1   50.5                           
  335  335   K        -     0   0  136     -2,-0.1     2,-0.5     2,-0.0    -1,-0.0  -0.873   5.4-139.4-116.9 150.4    8.9  -17.7   53.3                           
  336  336   S        +     0   0  119     -2,-0.3     2,-0.3     3,-0.0     3,-0.0  -0.919  46.8 121.5-106.9 133.2    6.7  -20.8   53.3                           
  337  337   S        -     0   0   68     -2,-0.5     3,-0.1     3,-0.0     2,-0.0  -0.898  64.9 -42.2-166.0-170.1    3.6  -20.6   55.3                           
  338  338   E  S    S-     0   0  152     -2,-0.3     2,-0.2     1,-0.1     0, 0.0  -0.370  72.3 -95.3 -68.3 152.9   -0.1  -20.8   55.2                           
  339  339   E        +     0   0  142     -3,-0.0     2,-0.3     5,-0.0    -1,-0.1  -0.524  49.5 179.6 -72.2 136.6   -1.6  -19.0   52.2                           
  340  340   L        +     0   0  118     -2,-0.2     3,-0.1     3,-0.1    -3,-0.0  -0.883  32.9  54.7-129.4 162.8   -2.8  -15.5   53.0                           
  341  341   G  S    S-     0   0   62     -2,-0.3     3,-0.0     1,-0.1    -2,-0.0  -0.024  87.4 -84.2  99.5 157.4   -4.3  -12.8   50.9                           
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