DSSP OUTPUT


==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1                          ==== DATE=2019-06-21      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
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COMPND                                                                                                                         .
SOURCE                                                                                                                         .
AUTHOR                                                                                                                         .
  320  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 24513.9   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  195 60.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    4  1.2   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    3  0.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES                              .
   20  6.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   30  9.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  109 34.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
   16  5.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  1  1  0  0  0  1  0  1  1  1  0  0  0  0  2  0  0  0  1  1  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  2  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   D              0   0  186      0, 0.0     2,-0.4     0, 0.0     3,-0.1   0.000 360.0 360.0 360.0-169.1  -49.6   -3.1  -66.2                           
    2    2   A        -     0   0   43      1,-0.2     4,-0.4     5,-0.1     5,-0.1  -0.845 360.0-144.0-101.9 137.2  -51.9   -1.0  -64.3                           
    3    3   A  S    S+     0   0  102     -2,-0.4    -1,-0.2     1,-0.2     3,-0.1   0.933 106.0  47.3 -63.4 -42.8  -51.8   -1.2  -60.5                           
    4    4   Y  S    S-     0   0  208      1,-0.2    -1,-0.2    -3,-0.1     2,-0.2   0.976 134.8 -79.4 -61.4 -51.6  -55.5   -0.7  -60.3                           
    5    5   R        -     0   0  169      1,-0.1    -2,-0.2     3,-0.0    -1,-0.2  -0.400  21.4-140.6 153.7 131.6  -55.9   -3.3  -63.0                           
    6    6   V  S    S-     0   0   87     -4,-0.4     2,-0.2     1,-0.3    -3,-0.1   0.934  86.3 -45.9 -67.3 -43.8  -55.5   -3.4  -66.7                           
    7    7   A  S    S-     0   0   33     -5,-0.1     2,-0.4     5,-0.1    -1,-0.3  -0.847  77.1 -61.6-166.2-167.0  -58.5   -5.6  -66.8                           
    8    8   Y        -     0   0  164     -2,-0.2     6,-1.9     1,-0.2     7,-0.5  -0.830  23.7-149.0-103.5 136.3  -59.9   -8.7  -65.0                           
    9    9   E  S    S+     0   0   79     -2,-0.4     6,-0.6     5,-0.2    -1,-0.2   0.941  89.3  78.0 -62.0 -43.2  -58.1  -12.0  -65.2                           
   10   10   A  S    S+     0   0   22     -3,-0.1     4,-0.3     4,-0.1    -2,-0.2  -0.287  96.5  25.8 -61.9 150.1  -61.5  -13.4  -65.0                           
   11   11   A  S    S-     0   0   21     68,-0.6     4,-0.4    66,-0.4     3,-0.1  -0.196 121.4 -71.4  73.9 175.1  -63.1  -13.2  -68.4                           
   12   12   E  S >  S+     0   0    2      1,-0.1     3,-3.1     3,-0.1     5,-0.2   0.979 104.8 108.0 -65.0 -65.6  -60.5  -13.1  -71.0                           
   13   13   G  T 3  S+     0   0   13      1,-0.3     4,-0.2     2,-0.2    -4,-0.2  -0.101  94.0  10.8  40.3-109.3  -59.3   -9.6  -70.2                           
   14   14   S  T >> S+     0   0   29     -6,-1.9     3,-1.7    -4,-0.3     4,-0.8   0.764 120.6  70.7 -68.2 -30.4  -56.0  -10.0  -68.6                           
   15   15   T  H X> S+     0   0    0     -3,-3.1     4,-2.2    -6,-0.6     3,-0.6   0.840  84.9  65.2 -65.6 -31.9  -55.7  -13.7  -69.5                           
   16   16   P  H 3> S+     0   0   17      0, 0.0     4,-0.7     0, 0.0    -1,-0.3   0.728  97.6  59.0 -62.7 -18.2  -55.2  -13.0  -73.2                           
   17   17   E  H <4 S+     0   0  107     -3,-1.7     4,-0.5    -4,-0.2     3,-0.4   0.902 108.4  43.5 -69.0 -43.2  -52.0  -11.4  -72.1                           
   18   18   A  H XX S+     0   0   30     -4,-0.8     3,-1.0    -3,-0.6     4,-1.0   0.845 103.0  65.6 -67.7 -38.0  -50.9  -14.7  -70.6                           
   19   19   K  H 3X S+     0   0   22     -4,-2.2     4,-2.5     1,-0.3     5,-0.3   0.823  89.2  69.7 -58.2 -33.0  -52.0  -16.8  -73.5                           
   20   20   Y  H 3X S+     0   0   99     -4,-0.7     4,-3.9    -3,-0.4     5,-0.3   0.906  95.2  51.8 -56.1 -44.9  -49.4  -15.2  -75.6                           
   21   21   D  H <> S+     0   0   93     -3,-1.0     4,-2.1    -4,-0.5    -1,-0.3   0.917 110.4  48.4 -62.3 -39.9  -46.6  -16.9  -73.9                           
   22   22   A  H  X S+     0   0   14     -4,-1.0     4,-1.3     1,-0.2    -1,-0.2   0.936 118.4  40.1 -63.8 -44.5  -48.1  -20.3  -74.3                           
   23   23   F  H  X S+     0   0   21     -4,-2.5     4,-3.9     1,-0.2     5,-0.3   0.910 111.5  56.7 -69.4 -41.3  -48.8  -19.7  -78.0                           
   24   24   I  H  X>S+     0   0   95     -4,-3.9     4,-3.4    -5,-0.3     5,-0.5   0.882 102.6  55.7 -61.2 -38.0  -45.5  -17.9  -78.5                           
   25   25   A  H  X5S+     0   0   53     -4,-2.1     4,-1.5    -5,-0.3    -1,-0.3   0.951 115.5  38.6 -60.0 -44.8  -43.7  -20.9  -77.2                           
   26   26   A  H  X5S+     0   0    8     -4,-1.3     4,-1.4     2,-0.2    -2,-0.2   0.960 123.0  40.2 -67.5 -50.4  -45.4  -23.0  -79.8                           
   27   27   L  H  X5S+     0   0   32     -4,-3.9     4,-1.4     1,-0.2    -3,-0.2   0.914 115.2  49.8 -68.6 -42.7  -45.3  -20.5  -82.6                           
   28   28   T  H  <5S+     0   0   35     -4,-3.4    -1,-0.2    -5,-0.3    -3,-0.2   0.909 109.1  54.0 -63.8 -38.7  -41.8  -19.3  -82.0                           
   29   29   E  H  < S-     0   0   60     -2,-0.5     4,-2.1    10,-0.1    10,-0.2  -0.906  80.8 -71.9-164.3-172.7  -35.0  -18.3  -85.6                           
   34   34   I  T  4 S+     0   0  147     -2,-0.3    -1,-0.1     1,-0.2    -2,-0.0   0.916 134.9  54.5 -61.3 -38.3  -32.7  -17.4  -82.8                           
   35   35   A  T  4 S+     0   0   25      1,-0.3    -1,-0.2    -3,-0.1    -6,-0.1   0.917 104.8  53.3 -59.7 -40.6  -35.3  -18.9  -80.6                           
   36   36   G  T  4 S+     0   0    3     -8,-0.2     7,-0.6    -5,-0.1    -1,-0.3   0.906  99.6  78.3 -61.3 -39.5  -35.0  -22.0  -82.7                           
   37   37   A     <  +     0   0   43     -4,-2.1     2,-0.3     5,-0.2     4,-0.1  -0.434  54.6 135.9 -74.9 145.0  -31.3  -22.0  -82.0                           
   38   38   F  S    S-     0   0  124      2,-0.8     2,-2.0    -2,-0.1     4,-0.1  -0.856  77.6 -64.0-160.6-171.4  -30.0  -23.2  -78.7                           
   39   39   E  S    S+     0   0  182     -2,-0.3     2,-0.3     2,-0.1    -2,-0.1  -0.354 120.9  70.8 -84.3  60.0  -27.2  -25.5  -77.6                           
   40   40   V  S    S-     0   0  110     -2,-2.0    -2,-0.8    -4,-0.1     2,-0.2  -0.913 111.1 -67.8-158.4 166.9  -29.2  -28.1  -79.5                           
   41   41   H        -     0   0  111     -2,-0.3     3,-0.1    -4,-0.1    -2,-0.1  -0.524  64.7-111.8 -67.3 137.0  -29.8  -28.5  -83.2                           
   42   42   A        -     0   0   10     -2,-0.2    -5,-0.2     1,-0.1     2,-0.2  -0.299  38.9 -90.5 -66.9 153.2  -32.0  -25.6  -84.1                           
   43   43   V        +     0   0   18     -7,-0.6   -10,-0.1   -12,-0.2    -1,-0.1  -0.479  65.7 159.2 -65.5 131.8  -35.5  -26.4  -85.0                           
   44   44   K  B     -a   55   0A  32     10,-0.6    12,-0.7    -2,-0.2    13,-0.5  -0.960  45.2-104.7-148.5 163.7  -35.5  -27.0  -88.7                           
   45   45   P        -     0   0   83      0, 0.0     2,-0.6     0, 0.0    11,-0.1  -0.404  54.1 -94.4 -76.6 167.5  -37.5  -28.6  -91.3                           
   46   46   A        +     0   0   73      9,-0.2     2,-0.3    -2,-0.1     4,-0.1  -0.808  66.7 144.0 -90.5 124.5  -35.9  -31.8  -92.6                           
   47   47   T        +     0   0  103     -2,-0.6    -3,-0.0     2,-0.2     6,-0.0  -0.928  32.1  32.9-148.2 170.5  -33.8  -31.0  -95.6                           
   48   48   E  S    S-     0   0  159     -2,-0.3     3,-0.1     2,-0.1     0, 0.0  -0.058 109.8 -19.4  71.9-179.9  -30.6  -32.0  -97.3                           
   49   49   E  S    S-     0   0  164      1,-0.1    -2,-0.2    -3,-0.0     2,-0.1  -0.325  87.3-100.9 -57.9 141.9  -29.3  -35.5  -97.2                           
   50   50   V        +     0   0  138     -4,-0.1     2,-0.2     2,-0.0    -1,-0.1  -0.456  62.6 141.0 -71.0 138.3  -30.9  -37.2  -94.3                           
   51   51   E  S    S-     0   0  152      2,-0.2     2,-3.0    -2,-0.1    -1,-0.0  -0.672  72.4 -40.1-149.7-158.4  -28.7  -37.5  -91.2                           
   52   52   D  S    S+     0   0  139     -2,-0.2     2,-0.4     2,-0.0    -2,-0.0  -0.426  99.6 120.0 -77.5  71.1  -29.4  -37.1  -87.5                           
   53   53   I        -     0   0   37     -2,-3.0     2,-0.4     2,-0.0    -2,-0.2  -0.988  42.5-169.3-133.4 142.3  -31.7  -34.3  -88.2                           
   54   54   N        -     0   0  117     -2,-0.4     2,-0.9    -9,-0.1   -10,-0.6  -0.982  22.5-131.4-131.6 145.3  -35.3  -34.0  -87.4                           
   55   55   A  B     +a   44   0A  44     -2,-0.4     4,-0.4     1,-0.2     3,-0.2  -0.842  26.5 175.3-100.2 103.9  -37.9  -31.5  -88.5                           
   56   56   A        +     0   0   41     -2,-0.9     5,-0.3   -12,-0.7    -1,-0.2   0.797  57.8  86.0 -69.9 -32.3  -39.6  -30.4  -85.3                           
   57   57   S  S  > S+     0   0   26    -13,-0.5     4,-1.4     1,-0.2    -1,-0.2   0.809  85.5  43.6 -49.9 -54.9  -41.7  -27.7  -87.0                           
   58   58   R  H  > S+     0   0  205     -3,-0.2     4,-1.6     1,-0.2     3,-0.4   0.944 111.6  46.5 -64.2 -51.6  -44.8  -29.5  -88.3                           
   59   59   R  H  > S+     0   0  196     -4,-0.4     4,-3.9     1,-0.3     5,-0.3   0.930 113.5  46.4 -64.9 -46.8  -45.8  -31.8  -85.4                           
   60   60   P  H  >>S+     0   0   46      0, 0.0     4,-2.6     0, 0.0     5,-0.6   0.803 103.6  61.8 -65.9 -25.8  -45.5  -29.3  -82.6                           
   61   61   W  H  X5S+     0   0   11     -4,-1.4     4,-0.8    -3,-0.4    -2,-0.2   0.968 119.7  28.3 -62.2 -48.1  -47.4  -26.6  -84.4                           
   62   62   W  H  <5S+     0   0  151     -4,-1.6    -1,-0.2     2,-0.1    -3,-0.1   0.936 129.8  41.7 -70.2 -50.2  -50.4  -28.9  -84.5                           
   63   63   A  H  <5S+     0   0   31     -4,-3.9    -2,-0.2    -5,-0.3    -1,-0.1   0.912 113.2  49.0 -67.8 -46.5  -49.5  -30.8  -81.4                           
   64   64   S  H  X5S+     0   0   34     -4,-2.6     4,-2.5    -5,-0.3    -1,-0.2   0.785  98.7  69.0 -70.0 -27.7  -48.4  -28.1  -79.1                           
   65   65   V  H  X>S+     0   0   34      0, 0.0     4,-1.6     0, 0.0     5,-1.0   0.906 111.4  43.6 -60.6 -40.3  -53.7  -28.1  -78.0                           
   67   67   P  I  4>S+     0   0   76      0, 0.0     5,-2.1     0, 0.0    -2,-0.2   0.889 114.7  50.2 -69.3 -35.9  -51.8  -28.1  -74.9                           
   68   68   A  I  <>S+     0   0   10     -4,-2.5     5,-1.6     3,-0.2     6,-0.2   0.961 121.0  32.5 -65.5 -49.7  -51.1  -24.4  -75.0                           
   69   69   D  I  <>S+     0   0    8     -4,-3.1     5,-1.8    -5,-0.2     4,-0.3   0.992 129.0  29.3 -71.9 -60.5  -54.7  -23.4  -75.6                           
   70   70   K  I  <>S+     0   0   93     -4,-1.6     5,-0.7    -5,-0.4     4,-0.5   0.985 127.3  35.9 -69.2 -55.1  -56.8  -26.0  -73.8                           
   71   71   F  I  ><  -     0   0    4     -2,-0.8     4,-2.5     1,-0.2     6,-0.1  -0.409   4.8-142.3 -64.3 138.2  -69.6  -17.0  -69.2                           
   90   90   A  T  4>S+     0   0   75     -4,-0.2     5,-1.1     1,-0.2    -1,-0.2   0.919 112.2  44.7 -62.2 -38.1  -71.6  -15.8  -72.1                           
   91   91   T  I  >>S+     0   0   70      3,-0.2     5,-1.2     2,-0.1     4,-0.8   0.966 120.3  39.0 -65.7 -49.5  -68.8  -13.5  -72.3                           
   92   92   K  I  >>S+     0   0   15      3,-0.2     5,-1.8     2,-0.1     4,-1.0   0.991 123.0  32.7 -68.1 -61.2  -66.2  -16.2  -71.7                           
   93   93   A  I  <>S+     0   0   21     -4,-2.5     5,-2.0     3,-0.2    -3,-0.2   0.947 124.1  38.9 -69.2 -50.1  -67.4  -19.2  -73.6                           
   94   94   P  I  4>S+     0   0   77      0, 0.0     5,-0.6     0, 0.0     4,-0.3   0.973 127.1  29.8 -66.0 -51.5  -69.1  -17.6  -76.5                           
   95   95   Q  I  X<> -     0   0    7     -4,-3.6     5,-2.1    -5,-0.3     3,-1.3   0.889  34.7-161.3  42.1  83.5  -61.8  -21.6  -81.5                           
  102  102   A  I 3 >S+     0   0   14      1,-0.4     5,-3.0     4,-0.2     2,-1.1   0.932 107.4  42.8 -57.8 -38.3  -58.9  -23.8  -82.0                           
  103  103   Y  I 3 5S+     0   0  136      3,-0.2    -1,-0.4     4,-0.2    -2,-0.2  -0.584 126.0  39.7 -97.8  68.4  -61.5  -25.6  -83.9                           
  104  104   E  I < 5S+     0   0   42     -3,-1.3    12,-0.3    -2,-1.1    -3,-0.2  -0.466 128.3   5.7-170.2-114.7  -62.6  -22.2  -85.3                           
  105  105   T  I   5S+     0   0    6     -6,-0.9    11,-0.5    -7,-0.4    10,-0.2   0.926 136.4  48.6 -57.3 -41.6  -60.3  -19.4  -86.3                           
  106  106   Y  I     -b  112   0B  42      2,-0.6     4,-0.7    -2,-0.3    -5,-0.1  -0.941  45.9-105.2-149.6 164.9  -65.3  -22.6  -89.2                           
  110  110   P  T  4 S+     0   0  131      0, 0.0     4,-0.1     0, 0.0     2,-0.1   0.769 110.2  72.7 -65.5 -22.4  -68.0  -21.8  -91.6                           
  111  111   S  T  4 S-     0   0   73      1,-0.1     2,-2.8     2,-0.1    -2,-0.6  -0.241 121.9 -75.4 -77.6 177.4  -67.2  -18.3  -90.7                           
  112  112   L  B  4 S+b  109   0B 165      1,-0.2    -1,-0.1    -4,-0.1     3,-0.1  -0.453 100.0 112.0 -78.9  76.7  -64.0  -16.9  -92.0                           
  113  113   E     <  +     0   0   31     -2,-2.8     3,-0.4    -4,-0.7     4,-0.3  -0.258  33.1 131.9-135.5  44.4  -61.9  -18.8  -89.6                           
  114  114   A     >  +     0   0   32     -6,-0.3     4,-3.7     1,-0.2     5,-0.3   0.584  25.6 117.6 -67.6 -18.4  -60.5  -20.9  -92.4                           
  115  115   A  H  > S+     0   0   13      1,-0.3     4,-1.3   -10,-0.2    -1,-0.2   0.660  80.1  30.4 -45.3 -51.8  -56.9  -20.6  -91.4                           
  116  116   V  H  > S+     0   0    6    -10,-2.5     4,-1.0   -11,-0.5     3,-0.4   0.976 126.3  44.1 -69.7 -45.3  -55.9  -24.1  -90.6                           
  117  117   K  H >> S+     0   0  126    -10,-3.7     4,-1.5    -3,-0.3     3,-0.5   0.873 108.8  58.4 -63.8 -36.9  -58.2  -25.7  -93.1                           
  118  118   Q  H 3X S+     0   0  106     -4,-3.7     4,-2.7   -11,-0.4    -1,-0.3   0.883  97.5  62.0 -60.9 -36.8  -57.4  -23.2  -95.7                           
  119  119   A  H 3< S+     0   0   17     -4,-1.3    -1,-0.3    -3,-0.4    -2,-0.2   0.891 100.1  53.2 -59.0 -40.0  -53.8  -24.2  -95.5                           
  120  120   Y  H << S+     0   0  154     -4,-1.0    -1,-0.3    -3,-0.5    -2,-0.2   0.935 108.2  49.6 -61.8 -43.3  -54.6  -27.7  -96.6                           
  121  121   G  H  < S+     0   0   71     -4,-1.5    -1,-0.2     2,-0.1    -2,-0.2   0.925 104.8  70.7 -60.6 -41.2  -56.4  -26.3  -99.6                           
  122  122   A  S  < S-     0   0   25     -4,-2.7     2,-0.2    -5,-0.1     7,-0.0  -0.369  74.7-175.8 -70.0 154.2  -53.3  -24.3 -100.2                           
  123  123   T        -     0   0   74     -2,-0.0     2,-0.7     2,-0.0     8,-0.4  -0.496  35.2 -73.9-132.7-158.9  -50.4  -26.4 -101.3                           
  124  124   V  S    S+     0   0  109     -2,-0.2     2,-0.3     7,-0.1     5,-0.2  -0.949  80.7 101.6-107.2 114.2  -46.7  -26.1 -102.2                           
  125  125   A  S  > S-     0   0   45     -2,-0.7     4,-0.6     1,-0.2     6,-0.1  -0.935  87.8 -79.5-171.2 179.6  -46.4  -24.4 -105.5                           
  126  126   R  T >4 S+     0   0  191     -2,-0.3     3,-0.9     2,-0.2     4,-0.3   0.988 135.3  30.7 -62.1 -52.3  -45.5  -21.0 -106.7                           
  127  127   A  G >4 S+     0   0   77      1,-0.3     3,-1.2     2,-0.2    -1,-0.2   0.925 122.4  50.6 -68.6 -42.1  -49.0  -19.7 -106.1                           
  128  128   P  G >4 S+     0   0   30      0, 0.0     3,-2.0     0, 0.0     4,-0.3   0.476  81.8  97.9 -72.3   1.2  -49.4  -22.0 -103.2                           
  129  129   E  G << S+     0   0  112     -3,-0.9     4,-0.5    -4,-0.6     3,-0.5   0.828  77.2  60.6 -57.1 -32.3  -46.1  -20.8 -101.8                           
  130  130   V  G <> S+     0   0   69     -3,-1.2     4,-3.6    -4,-0.3     5,-0.3   0.678  79.1  94.1 -66.4 -22.8  -48.2  -18.5  -99.6                           
  131  131   K  H <> S+     0   0   63     -3,-2.0     4,-2.4    -8,-0.4    -1,-0.2   0.826  86.9  36.9 -50.6 -54.0  -49.9  -21.3  -97.8                           
  132  132   Y  H  > S+     0   0   87     -3,-0.5     4,-2.3    -4,-0.3    -1,-0.2   0.957 121.9  44.2 -69.4 -44.8  -47.8  -21.8  -94.7                           
  133  133   A  H  > S+     0   0   69     -4,-0.5     4,-2.6     1,-0.2    -2,-0.2   0.921 115.2  49.1 -63.2 -42.1  -47.0  -18.2  -94.2                           
  134  134   V  H  X S+     0   0   55     -4,-3.6     4,-2.6     1,-0.2    -1,-0.2   0.900 108.7  56.1 -62.6 -38.6  -50.6  -17.2  -94.9                           
  135  135   F  H  X S+     0   0   15     -4,-2.4     4,-1.3    -5,-0.3    -2,-0.2   0.948 111.5  40.0 -57.6 -53.9  -51.7  -19.9  -92.4                           
  136  136   E  H  X S+     0   0   53     -4,-2.3     4,-1.6     1,-0.2    -1,-0.2   0.907 115.4  52.6 -65.3 -41.6  -49.7  -18.6  -89.6                           
  137  137   A  H  X S+     0   0   36     -4,-2.6     4,-2.0     1,-0.2    -1,-0.2   0.870 101.4  61.5 -63.0 -37.3  -50.5  -15.0  -90.4                           
  138  138   G  H  X S+     0   0   26     -4,-2.6     4,-2.3     1,-0.2    -1,-0.2   0.922 104.2  46.9 -59.9 -44.7  -54.2  -15.8  -90.4                           
  139  139   L  H  X S+     0   0    4     -4,-1.3     4,-3.9     1,-0.2     5,-0.3   0.914 106.6  58.1 -64.3 -39.8  -54.3  -16.8  -86.8                           
  140  140   T  H  X S+     0   0   80     -4,-1.6     4,-3.3     1,-0.2    -1,-0.2   0.916 109.2  44.8 -60.0 -41.6  -52.3  -13.8  -85.7                           
  141  141   K  H  X S+     0   0  140     -4,-2.0     4,-2.6     2,-0.2    -1,-0.2   0.943 115.9  46.3 -64.7 -43.8  -54.9  -11.5  -87.2                           
  142  142   A  H  X S+     0   0   25     -4,-2.3     4,-0.9     1,-0.2    -2,-0.2   0.909 118.2  43.9 -62.9 -40.9  -57.7  -13.5  -85.7                           
  143  143   I  H  X S+     0   0   39     -4,-3.9     4,-0.8     1,-0.2    -1,-0.2   0.858 113.9  49.6 -68.7 -42.1  -55.8  -13.6  -82.4                           
  144  144   T  H >X S+     0   0   66     -4,-3.3     4,-1.0    -5,-0.3     3,-0.6   0.881 103.4  59.3 -67.9 -39.7  -54.9  -10.0  -82.5                           
  145  145   A  H >X S+     0   0   42     -4,-2.6     4,-2.4     1,-0.3     3,-0.6   0.857  95.6  63.6 -60.8 -36.0  -58.3   -8.7  -83.3                           
  146  146   M  H 3X S+     0   0    8     -4,-0.9     4,-2.6     1,-0.3    -1,-0.3   0.912  99.2  53.2 -58.3 -41.9  -59.7  -10.2  -80.1                           
  147  147   S  H   S+     0   0  218     -3,-0.1     3,-1.1     2,-0.1    -1,-0.2   0.923  99.7  79.9 -61.6 -41.7  -69.3    9.6  -67.3                           
  159  159   G  T 3  S+     0   0   38      1,-0.2    -4,-0.0     2,-0.1     4,-0.0  -0.249  79.3  47.0 -67.3 155.4  -66.7    8.5  -64.8                           
  160  160   G  T 3  S+     0   0   14      9,-0.0    -1,-0.2     6,-0.0    -2,-0.1   0.308  78.4 108.8  95.3  -7.4  -64.9   11.1  -62.8                           
  161  161   S  S <  S+     0   0   86     -3,-1.1    -2,-0.1     3,-0.1    10,-0.1   0.828  87.6  28.1 -68.5 -28.5  -68.2   12.8  -62.2                           
  162  162   H  S >  S-     0   0  133      8,-0.1     3,-0.8     9,-0.0     7,-0.0   0.155 133.7 -41.7-105.7-138.8  -67.9   11.6  -58.6                           
  163  163   R  T 3  S+     0   0  193      1,-0.3     3,-0.2     5,-0.0     6,-0.1   0.759 122.9  79.6 -64.3 -24.6  -64.8   10.9  -56.6                           
  164  164   A  T 3  S+     0   0   82      1,-0.3     2,-0.8     3,-0.1    -1,-0.3   0.918  99.7  37.1 -55.8 -45.1  -63.3    9.3  -59.6                           
  165  165   R  S <  S-     0   0  140     -3,-0.8    -1,-0.3     1,-0.3     0, 0.0  -0.862 136.2 -14.2-112.8 106.5  -62.4   12.6  -61.0                           
  166  166   G        -     0   0   20     -2,-0.8    -1,-0.3    -3,-0.2    -6,-0.0   0.694  61.7-134.6  80.1 116.1  -61.3   15.0  -58.4                           
  167  167   G  S    S+     0   0   63      1,-0.2    -2,-0.1    -3,-0.1    -3,-0.1   0.974 113.2  29.0 -65.8 -48.9  -62.1   14.0  -54.9                           
  168  168   Y  S    S+     0   0  167     -5,-0.1    -1,-0.2     2,-0.0     4,-0.1   0.897 103.0 102.9 -70.6 -40.1  -63.3   17.5  -54.2                           
  169  169   K        +     0   0  109     -6,-0.1     2,-0.2     2,-0.1    -4,-0.1  -0.156  39.3 135.9 -57.1 132.3  -64.3   17.9  -57.8                           
  170  170   V  S    S-     0   0   83     -7,-0.0    -8,-0.1     4,-0.0     3,-0.1  -0.672  79.7 -60.9-151.0-164.5  -68.0   17.6  -58.4                           
  171  171   K  S    S+     0   0  205     -2,-0.2     2,-0.3     1,-0.2    -2,-0.1   0.937 127.9  18.7 -59.1 -40.7  -70.3   19.7  -60.5                           
  172  172   V  S    S-     0   0   98     -4,-0.1    -1,-0.2    -3,-0.0     0, 0.0  -0.941  88.0-107.6-131.1 153.8  -69.3   22.6  -58.3                           
  173  173   A        -     0   0   44     -2,-0.3     5,-0.1     1,-0.2    -4,-0.1  -0.262  69.6 -58.8 -67.0 164.7  -66.4   23.2  -55.9                           
  174  174   K    >>  -     0   0  118      1,-0.2     3,-2.1     2,-0.1     4,-0.7  -0.118  50.8-122.8 -50.9 139.4  -67.4   23.1  -52.3                           
  175  175   P  T 34 S+     0   0   66      0, 0.0    -1,-0.2     0, 0.0     3,-0.1   0.723 108.9  65.0 -60.2 -26.2  -70.0   25.7  -51.6                           
  176  176   P  T 34 S+     0   0   69      0, 0.0     4,-0.2     0, 0.0   124,-0.1   0.733  92.7  66.1 -68.7 -19.9  -67.9   27.3  -49.0                           
  177  177   L  T X4 S+     0   0  116     -3,-2.1     3,-1.4     1,-0.2    -3,-0.1   0.926  94.7  52.9 -66.9 -47.4  -65.4   28.3  -51.7                           
  178  178   S  T 3< S+     0   0   41     -4,-0.7    -1,-0.2     1,-0.3    -4,-0.0   0.721  93.0  73.1 -66.8 -24.0  -67.5   30.7  -53.7                           
  179  179   P  T 3  S+     0   0   20      0, 0.0    -1,-0.3     0, 0.0    -2,-0.1   0.583  76.7  77.7 -68.8 -10.7  -68.5   32.9  -50.7                           
  180  180   Q  S X  S+     0   0   69     -3,-1.4     3,-2.8     1,-0.2     4,-0.3   0.903  82.6  65.6 -65.0 -38.5  -65.1   34.5  -50.4                           
  181  181   P  G >> S+     0   0   62      0, 0.0     4,-1.7     0, 0.0     3,-0.9   0.711  79.5  81.0 -60.1 -18.1  -65.7   36.8  -53.3                           
  182  182   P  G 34 S+     0   0   12      0, 0.0     5,-0.2     0, 0.0    -2,-0.2   0.620  75.9  75.2 -60.4  -9.1  -68.4   38.5  -51.4                           
  183  183   Q  G <> S+     0   0  121     -3,-2.8     4,-1.2     1,-0.2     5,-0.1   0.986 104.2  35.6 -63.0 -47.8  -65.7   40.4  -49.7                           
  184  184   V  H <> S+     0   0   92     -3,-0.9     4,-3.9    -4,-0.3     5,-0.3   0.884 110.3  63.3 -68.6 -40.7  -65.4   42.4  -52.9                           
  185  185   L  H  X S+     0   0   62     -4,-1.7     4,-1.8     1,-0.3    -1,-0.2   0.944 106.4  42.6 -61.2 -49.9  -69.0   42.5  -53.7                           
  186  186   P  H  > S+     0   0   48      0, 0.0     4,-0.7     0, 0.0    -1,-0.3   0.862 116.5  48.6 -61.7 -30.9  -70.0   44.4  -50.7                           
  187  187   L  H >X S+     0   0  140     -4,-1.2     3,-1.5    -5,-0.2     4,-0.7   0.959 112.1  48.7 -67.7 -45.2  -67.1   46.7  -51.0                           
  188  188   A  H 3X S+     0   0   45     -4,-3.9     4,-1.1     1,-0.3     3,-0.4   0.781 100.4  69.6 -61.1 -29.3  -67.9   47.2  -54.7                           
  189  189   A  H 3X S+     0   0   50     -4,-1.8     4,-2.1    -5,-0.3    -1,-0.3   0.833  88.0  63.2 -60.3 -35.4  -71.4   47.9  -53.6                           
  190  190   G  H < S+     0   0   46     -4,-2.6     3,-1.6     1,-0.3    -2,-0.2   0.894 102.6  58.3 -62.6 -40.9  -77.5   58.2  -54.9                           
  198  198   A  H 3< S+     0   0   67     -4,-2.5    -1,-0.3     1,-0.3    24,-0.2   0.872  94.2  67.6 -59.7 -35.1  -75.9   61.4  -55.9                           
  199  199   S  H 3< S+     0   0   11     -4,-1.0    23,-0.3    -3,-0.5    -1,-0.3   0.803  73.8 101.6 -58.8 -30.2  -77.7   61.3  -59.2                           
  200  200   D  S << S-     0   0   67     -3,-1.6     2,-0.3    -4,-0.6    21,-0.1  -0.342  75.7-134.0 -57.1 127.0  -81.0   61.8  -57.4                           
  201  201   V        +     0   0   94     22,-0.1     2,-0.3    19,-0.1    -1,-0.1  -0.688  38.7 151.3 -90.8 138.7  -81.7   65.5  -58.1                           
  202  202   R        -     0   0  165     -2,-0.3     2,-0.3     2,-0.0     0, 0.0  -0.964  54.0 -87.4-154.2 159.2  -82.9   67.7  -55.3                           
  203  203   V        -     0   0  122     -2,-0.3     2,-0.4     2,-0.0    -2,-0.0  -0.581  51.8-175.7 -72.5 133.2  -82.5   71.4  -54.6                           
  204  204   C        -     0   0   71     -2,-0.3     2,-0.5     2,-0.1    12,-0.2  -0.967  16.4-152.5-130.2 148.1  -79.3   71.9  -52.8                           
  205  205   R        +     0   0  204     -2,-0.4     2,-0.3     2,-0.0    -2,-0.0  -0.981  36.7 125.3-123.3 125.9  -77.8   75.0  -51.4                           
  206  206   S        -     0   0  102     -2,-0.5     2,-0.3     2,-0.1    -2,-0.1  -0.956  47.7-112.2-162.0 172.3  -74.1   75.4  -51.0                           
  207  207   H  S    S+     0   0  159     -2,-0.3    -2,-0.0     2,-0.0     2,-0.0  -0.873  71.3  39.2-119.2 154.1  -71.4   77.7  -52.0                           
  208  208   G  S    S-     0   0   75     -2,-0.3     2,-0.6     1,-0.1    -2,-0.1   0.149  82.7 -95.6  92.9 149.7  -68.5   77.3  -54.4                           
  209  209   T        -     0   0  116      6,-0.0     2,-0.3    -2,-0.0     3,-0.1  -0.901  37.4-158.6-105.9 121.8  -68.7   75.6  -57.7                           
  210  210   L        -     0   0  100     -2,-0.6    -2,-0.0     1,-0.2     0, 0.0  -0.689  20.3-134.0 -94.2 149.3  -67.6   72.0  -57.6                           
  211  211   Q  S    S+     0   0  189     -2,-0.3    -1,-0.2     1,-0.2    -2,-0.0   0.954 112.6  40.9 -65.0 -45.6  -66.5   70.3  -60.7                           
  212  212   D  S    S+     0   0  107     -3,-0.1    -1,-0.2     2,-0.0    -3,-0.0   0.936 109.8  71.6 -65.8 -44.4  -68.6   67.4  -59.7                           
  213  213   A        -     0   0   48      8,-0.0     2,-0.3     1,-0.0    -4,-0.0  -0.301  69.3-165.2 -72.1 154.4  -71.4   69.6  -58.6                           
  214  214   C        -     0   0   59      4,-0.1     2,-0.1    -5,-0.1    -3,-0.1  -0.920  28.3 -94.5-134.1 162.4  -73.3   71.5  -61.2                           
  215  215   L        -     0   0   97     -2,-0.3    -6,-0.0     1,-0.2     0, 0.0  -0.489  26.8-128.7 -75.4 151.9  -75.7   74.3  -60.9                           
  216  216   L  S    S+     0   0   98      1,-0.3    -1,-0.2   -12,-0.2     4,-0.0   0.890 116.5  57.3 -63.2 -36.0  -79.3   73.4  -60.7                           
  217  217   R  S    S+     0   0  247      2,-0.1    -1,-0.3    -3,-0.0     3,-0.1   0.902 101.8  69.8 -60.0 -40.0  -79.7   75.8  -63.5                           
  218  218   C  S    S-     0   0   65      1,-0.2    -4,-0.1     0, 0.0     0, 0.0  -0.154 110.7 -72.0 -71.4 172.1  -77.2   73.6  -65.3                           
  219  219   R        -     0   0  221      1,-0.1     2,-0.3     2,-0.0    -1,-0.2  -0.237  53.0-117.2 -65.5 157.2  -78.3   70.2  -66.4                           
  220  220   G        -     0   0   46      2,-0.1    -1,-0.1     1,-0.1   -19,-0.1  -0.752   1.4-140.0-101.1 148.0  -78.7   67.6  -63.8                           
  221  221   M        +     0   0  120     -2,-0.3   -22,-0.1   -23,-0.1    -1,-0.1   0.803  69.0 117.1 -68.1 -31.7  -76.6   64.5  -63.5                           
  222  222   A        +     0   0   40    -23,-0.3     2,-0.3   -24,-0.2    -2,-0.1   0.010  26.8 131.0 -48.9 140.1  -79.7   62.6  -62.5                           
  223  223   V  S    S-     0   0   71      5,-0.0     2,-0.5     6,-0.0     3,-0.1  -0.820  74.0 -23.7-164.7-164.8  -80.9   59.9  -64.8                           
  224  224   Q        -     0   0   88     -2,-0.3     4,-0.3     1,-0.2   -25,-0.0  -0.403  56.9-165.6 -64.7 115.9  -82.0   56.4  -64.0                           
  225  225   K  S    S+     0   0   20     -2,-0.5     7,-1.5     2,-0.1     8,-0.2   0.881  85.0  43.7 -65.0 -42.3  -80.2   55.7  -60.7                           
  226  226   Y  S    S+     0   0   45      5,-0.2     7,-3.5     6,-0.1     8,-0.4   0.997 133.2   8.2 -69.3 -64.6  -80.8   52.1  -61.0                           
  227  227   T  S    S+     0   0   57      5,-0.2     7,-0.6     6,-0.2     4,-0.3   0.924  96.6 107.4 -81.4 -45.6  -80.0   51.3  -64.6                           
  228  228   M  S    S-     0   0   80     -4,-0.3     6,-0.6     2,-0.1     5,-0.1   0.399  84.3 -66.6 -50.7 167.1  -78.5   54.3  -66.2                           
  229  229   A  S    S+     0   0   68      1,-0.2    -1,-0.1     5,-0.1     3,-0.1  -0.223 126.3  18.1 -53.7 140.4  -75.0   54.8  -67.3                           
  230  230   L  S    S+     0   0  129      1,-0.2     2,-0.3    -3,-0.1    -1,-0.2   0.997 110.0 109.4  51.3  69.9  -72.8   54.9  -64.2                           
  231  231   F  S  > S-     0   0    8     -4,-0.3     4,-3.7     1,-0.0     5,-0.4  -0.875  86.8 -75.7-155.1-173.3  -75.5   53.3  -62.1                           
  232  232   L  H  >>S+     0   0   22     -7,-1.5     4,-2.9    -6,-0.3     5,-0.5   0.896 126.9  50.5 -63.8 -41.7  -76.2   50.1  -60.3                           
  233  233   A  H  >5S+     0   0   18     -7,-3.5     4,-1.8    -8,-0.2     5,-0.4   0.946 117.9  40.9 -62.6 -42.6  -77.1   48.2  -63.3                           
  234  234   V  H  >5S+     0   0   57     -7,-0.6     4,-3.6    -6,-0.6     5,-0.4   0.980 123.7  35.6 -66.8 -56.1  -73.9   49.3  -65.0                           
  235  235   A  H  X5S+     0   0   38     -4,-3.7     4,-2.3     3,-0.2    -3,-0.2   0.885 116.7  53.3 -67.3 -41.0  -71.6   49.0  -62.0                           
  236  236   L  H  <5S+     0   0   52     -4,-2.9    -1,-0.2    -5,-0.4    -3,-0.2   0.950 120.8  31.7 -63.8 -46.1  -73.3   46.0  -60.5                           
  237  237   V  H  X S+     0   0   47      0, 0.0     4,-1.1     0, 0.0    -1,-0.3   0.944 121.6  38.5 -63.7 -42.0  -68.2   42.4  -60.9                           
  241  241   A  H  < S+     0   0   31     -4,-1.6    -2,-0.2     2,-0.2     6,-0.2   0.917 111.7  56.0 -71.5 -45.7  -67.3   41.3  -64.4                           
  242  242   A  T  < S+     0   0   65     -4,-4.2    -3,-0.2     1,-0.3    -1,-0.1   0.903 111.7  40.4 -64.0 -47.5  -64.6   43.8  -65.3                           
  243  243   P  T  4 S+     0   0  103      0, 0.0    -1,-0.3     0, 0.0    -2,-0.2   0.892 130.2  31.6 -67.1 -33.8  -62.4   43.1  -62.4                           
  244  244   T     <  +     0   0   58     -4,-1.1    -2,-0.2    -5,-0.3     3,-0.1  -0.637  67.0 147.4-122.8  75.0  -63.0   39.4  -62.8                           
  245  245   P  S    S+     0   0   61      0, 0.0     4,-0.3     0, 0.0    -1,-0.2   0.876  76.6  53.5 -70.2 -37.0  -63.6   38.7  -66.4                           
  246  246   P  S    S+     0   0  126      0, 0.0     3,-0.1     0, 0.0    -2,-0.1   0.718 102.1  66.8 -70.4 -23.1  -62.0   35.3  -66.1                           
  247  247   T  S    S-     0   0   68     -6,-0.2    -3,-0.0     1,-0.2     6,-0.0  -0.528 120.8 -41.2 -93.3 169.5  -64.2   34.3  -63.2                           
  248  248   P        -     0   0   80      0, 0.0     2,-2.4     0, 0.0     5,-0.3   0.042  57.8-154.8 -39.5 101.9  -67.9   33.8  -63.7                           
  249  249   R        +     0   0  192     -4,-0.3    -8,-0.1    -3,-0.1   -12,-0.0  -0.502  69.2  59.1 -87.5  71.0  -68.7   36.7  -65.9                           
  250  250   T  S >  S-     0   0   81     -2,-2.4     3,-0.8   -10,-0.0   -13,-0.0  -0.880 101.1 -90.9-178.5 162.6  -72.3   36.7  -64.8                           
  251  251   P  G >  S+     0   0   73      0, 0.0     3,-0.6     0, 0.0     7,-0.1   0.403  97.5  95.1 -65.9  -1.9  -74.2   37.1  -61.7                           
  252  252   P  G 3   +     0   0   81      0, 0.0    -3,-0.1     0, 0.0     6,-0.1   0.511  47.2  97.2 -71.1  -4.0  -74.3   33.3  -61.0                           
  253  253   L  G <  S+     0   0   71     -3,-0.8   -75,-0.1    -5,-0.3    -4,-0.0   0.865  96.5  34.6 -54.0 -39.1  -71.2   33.0  -58.7                           
  254  254   L  S <  S-     0   0   40     -3,-0.6     4,-0.3     1,-0.1    -1,-0.2  -0.971  88.1-143.6-117.3 121.0  -73.6   33.1  -55.8                           
  255  255   P  S >  S+     0   0   99      0, 0.0     3,-0.7     0, 0.0     4,-0.5   0.694  81.0  57.6 -62.0 -37.8  -77.0   31.5  -56.5                           
  256  256   P  T 3> S+     0   0   61      0, 0.0     4,-3.1     0, 0.0     5,-0.3   0.739  89.2  74.4 -72.7 -16.7  -79.9   33.3  -54.8                           
  257  257   P  H 3> S+     0   0   32      0, 0.0     4,-3.2     0, 0.0     5,-0.4   0.805  84.7  64.3 -64.1 -27.2  -79.3   36.7  -56.4                           
  258  258   R  H <> S+     0   0  196     -3,-0.7     4,-0.9    -4,-0.3     0, 0.0   0.966 119.3  24.9 -59.1 -52.5  -80.6   35.7  -59.8                           
  259  259   A  H  > S+     0   0   71     -4,-0.5     4,-0.9    -3,-0.2     3,-0.3   0.930 125.5  50.8 -71.8 -46.3  -84.1   35.1  -58.3                           
  260  260   R  H >X S+     0   0  147     -4,-3.1     3,-0.7     1,-0.3     4,-0.5   0.881 108.6  51.5 -63.6 -41.2  -83.7   37.4  -55.4                           
  261  261   D  H >X S+     0   0   39     -4,-3.2     3,-1.6    -5,-0.3     4,-0.9   0.845  97.6  67.8 -64.7 -33.1  -82.5   40.3  -57.5                           
  262  262   K  H >X S+     0   0  119     -4,-0.9     4,-1.7    -5,-0.4     3,-0.7   0.873  91.7  62.2 -57.4 -35.4  -85.5   39.9  -59.8                           
  263  263   A  H > S-     0   0   41     -2,-0.3     3,-2.1     3,-0.1     4,-0.6   0.249  77.8 -51.7 -82.8-141.4  -92.3   57.5  -48.1                           
  277  277   E  H >> S+     0   0  134      1,-0.3     3,-1.7     2,-0.2     4,-1.3   0.858 138.7  71.8 -60.5 -28.9  -90.1   57.8  -51.1                           
  278  278   L  H 3>>S+     0   0  103      1,-0.3     4,-2.4     2,-0.2     5,-0.8   0.720  80.1  71.9 -59.4 -26.2  -87.7   55.9  -48.9                           
  279  279   Q  H <>5S+     0   0   42     -3,-2.1     4,-1.1     3,-0.2    -1,-0.3   0.946 103.4  41.5 -58.1 -41.9  -89.9   52.9  -49.4                           
  280  280   I  H X S+     0   0   62     -4,-2.4     4,-0.7     1,-0.3     3,-0.7   0.934 108.7  51.2 -60.2 -40.6  -77.0   37.1  -44.5                           
  295  295   A  H >< S+     0   0   29     -4,-1.9     3,-1.0     1,-0.3    -1,-0.3   0.851 102.1  63.5 -61.0 -33.9  -75.1   35.3  -47.2                           
  296  296   N  H 3< S+     0   0   60     -4,-1.7    -1,-0.3     1,-0.3    -2,-0.2   0.873  92.3  61.1 -61.0 -37.5  -71.9   36.6  -45.5                           
  297  297   S  H << S+     0   0   49     -4,-1.4    17,-0.6    -3,-0.7    -1,-0.3   0.824  91.8  69.3 -62.0 -26.3  -72.6   34.5  -42.4                           
  298  298   A  S << S+     0   0   24     -3,-1.0    -1,-0.3    -4,-0.7    -2,-0.2   0.937  96.8  57.8 -60.4 -43.5  -72.5   31.4  -44.5                           
  299  299   P  S    S-     0   0   20      0, 0.0     2,-0.4     0, 0.0    15,-0.2  -0.416  84.6-133.4 -80.0 162.3  -68.8   31.9  -45.0                           
  300  300   A        -     0   0   40     13,-0.1     2,-1.1  -124,-0.1    -3,-0.1  -0.945  12.4-128.2-116.5 139.7  -66.5   32.1  -42.0                           
  301  301   N        -     0   0  127     -2,-0.4    12,-0.0    -4,-0.1  -121,-0.0  -0.762  39.0-136.0 -83.9 106.6  -63.8   34.7  -41.7                           
  302  302   D        +     0   0  118     -2,-1.1     2,-0.2     1,-0.0     3,-0.1  -0.304  40.4 147.7 -70.5 147.2  -61.0   32.3  -41.0                           
  303  303   K        -     0   0  163      1,-0.3    -1,-0.0     3,-0.2     3,-0.0  -0.639  61.7 -26.0-148.0-156.9  -58.5   33.1  -38.3                           
  304  304   F  S    S-     0   0  176     -2,-0.2     2,-2.1     1,-0.2    -1,-0.3  -0.316  90.8 -80.6 -61.7 155.9  -56.5   30.9  -36.0                           
  305  305   T  S    S+     0   0  143     -3,-0.1     2,-0.3     2,-0.0    -1,-0.2  -0.388 100.6  96.4 -66.7  85.0  -58.3   27.6  -35.5                           
  306  306   V        +     0   0  104     -2,-2.1     2,-0.3    -3,-0.0    -3,-0.2  -0.908  44.8 165.0-164.1 143.2  -60.8   28.8  -33.0                           
  307  307   F        -     0   0  114     -2,-0.3    -5,-0.0     1,-0.1    -2,-0.0  -0.960  53.3-103.0-157.1 172.3  -64.4   29.9  -33.4                           
  308  308   E        -     0   0  169     -2,-0.3    -1,-0.1     2,-0.1     3,-0.1   0.873  53.3-133.5 -65.0 -34.5  -67.6   30.7  -31.7                           
  309  309   G        +     0   0   52      1,-0.3    -1,-0.1    -3,-0.1     2,-0.0   0.547  47.1 164.2  89.1   9.7  -68.6   27.4  -33.2                           
  310  310   A        -     0   0   33      1,-0.2    -1,-0.3     2,-0.0     3,-0.1  -0.374  40.1-141.9 -64.1 139.9  -71.7   29.1  -34.3                           
  311  311   F  S    S+     0   0  167      1,-0.2    -1,-0.2    -3,-0.1    -2,-0.0   0.828  93.5  73.3 -69.4 -32.6  -73.5   27.1  -36.9                           
  312  312   N  S    S+     0   0   91      1,-0.2     2,-1.6     3,-0.0    -1,-0.2   0.917  83.1  67.9 -55.0 -48.6  -74.5   30.2  -38.7                           
  313  313   K  S    S+     0   0   99     -3,-0.1     2,-0.3     2,-0.1   -15,-0.3  -0.562  94.2  69.7 -74.0  98.3  -71.0   30.8  -40.0                           
  314  314   A  S    S-     0   0   39     -2,-1.6     2,-0.8   -17,-0.6    -3,-0.0  -0.933  95.3 -81.1 172.2 172.7  -71.0   27.8  -42.3                           
  315  315   I        -     0   0   52     -2,-0.3     2,-0.3   -15,-0.0    -2,-0.1  -0.875  51.9-173.8-101.7 113.2  -72.6   26.5  -45.4                           
  316  316   K        -     0   0   95     -2,-0.8     4,-0.1    -4,-0.2     2,-0.1  -0.745  10.3-156.9-108.1 153.4  -76.0   25.3  -44.5                           
  317  317   E        -     0   0  140      2,-1.0    -1,-0.1    -2,-0.3     0, 0.0  -0.255  53.0 -69.4-107.7-163.9  -78.5   23.5  -46.7                           
  318  318   S  S    S+     0   0  123     -2,-0.1     2,-0.2     2,-0.1    -2,-0.0   0.948 122.4  74.4 -58.1 -43.2  -82.2   23.2  -46.3                           
  319  319   T              0   0  104      1,-0.2    -2,-1.0    -3,-0.0     0, 0.0  -0.506 360.0 360.0 -70.5 134.1  -81.5   21.0  -43.3                           
  320  320   A              0   0  142     -2,-0.2    -1,-0.2    -4,-0.1    -3,-0.1   0.801 360.0 360.0-109.2 360.0  -80.3   23.2  -40.5