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                                                                                                                         .
  265  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 15824.3   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  156 58.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
   13  4.9   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
   16  6.0   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                              .
    1  0.4   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                              .
    1  0.4   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                              .
   19  7.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   14  5.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   88 33.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    4  1.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  1  0  2  0  0  1  2  1  1  0  1  1  0  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  1  0  1  0  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  0  0  0  0  1  0  0  1  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  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    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   C              0   0  139      0, 0.0    33,-0.0     0, 0.0    34,-0.0   0.000 360.0 360.0 360.0-166.2  -83.4  -71.8   69.3                           
    2    2   T        -     0   0   87      1,-0.1     6,-0.0     2,-0.0     0, 0.0  -0.835 360.0 -84.2-132.8 150.7  -86.9  -71.0   70.4                           
    3    3   P        -     0   0   63      0, 0.0    -1,-0.1     0, 0.0     0, 0.0  -0.255  25.3-157.1 -57.4 142.3  -89.0  -71.0   73.7                           
    4    4   D        +     0   0  144      4,-0.1    -2,-0.0     5,-0.0     2,-0.0   0.331  53.2 103.6-102.9  -7.9  -90.6  -74.2   74.8                           
    5    5   L  S  > S-     0   0  113      1,-0.1     4,-1.9     4,-0.0     5,-0.1  -0.214  76.5-111.6 -73.1 164.7  -93.5  -73.0   77.0                           
    6    6   T  H  > S+     0   0   13      2,-0.2     4,-2.4     1,-0.2     5,-0.2   0.833 113.0  57.0 -59.1 -41.2  -97.2  -72.7   76.5                           
    7    7   S  H  > S+     0   0   39      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.922 111.0  44.2 -62.5 -43.5  -97.3  -69.0   76.5                           
    8    8   Q  H  > S+     0   0   69      2,-0.2     4,-2.7     1,-0.2    -1,-0.2   0.866 109.0  52.5 -62.9 -44.0  -94.9  -68.9   73.7                           
    9    9   D  H  X S+     0   0    6     -4,-1.9     4,-2.2     2,-0.2    -1,-0.2   0.926 113.1  46.4 -61.1 -42.4  -96.4  -71.5   71.7                           
   10   10   C  H  X S+     0   0   15     -4,-2.4     4,-2.3     1,-0.2    -2,-0.2   0.916 114.5  46.6 -62.5 -44.6  -99.9  -69.7   71.9                           
   11   11   L  H  X S+     0   0   96     -4,-2.2     4,-2.8     2,-0.2    -1,-0.2   0.876 109.5  54.7 -66.2 -38.0  -98.4  -66.3   71.2                           
   12   12   R  H  X S+     0   0   42     -4,-2.7     4,-3.1     2,-0.2    -1,-0.2   0.912 109.4  48.0 -60.6 -43.0  -96.4  -67.7   68.2                           
   13   13   C  H  X S+     0   0    3     -4,-2.2     4,-2.6     2,-0.2    -2,-0.2   0.937 112.8  48.8 -62.1 -45.7  -99.6  -69.2   66.7                           
   14   14   L  H  X S+     0   0   64     -4,-2.3     4,-1.5     1,-0.2    -2,-0.2   0.927 117.2  41.6 -64.2 -40.8 -101.4  -65.7   67.2                           
   15   15   T  H  X S+     0   0   75     -4,-2.8     4,-2.8     1,-0.2    -1,-0.2   0.908 113.2  52.5 -68.4 -41.8  -98.4  -63.9   65.6                           
   16   16   R  H  X S+     0   0   44     -4,-3.1     4,-2.8     1,-0.2    -1,-0.2   0.856 105.1  55.0 -65.0 -37.7  -98.0  -66.4   62.9                           
   17   17   S  H  X S+     0   0   33     -4,-2.6     4,-2.2   228,-0.4    -1,-0.2   0.898 111.2  46.3 -60.3 -43.3 -101.7  -66.1   61.9                           
   18   18   I  H  <>S+     0   0   90     -4,-1.5     5,-0.9     1,-0.2    -2,-0.2   0.921 111.5  52.4 -63.3 -44.9 -101.3  -62.3   61.5                           
   19   19   N  I  X>S+     0   0   58     -4,-2.8     4,-1.1     1,-0.2     5,-0.7   0.943 112.1  41.1 -57.1 -51.3  -98.3  -62.8   59.6                           
   20   20   R  I  <5S+     0   0   36     -4,-2.8     4,-0.4     3,-0.2    -1,-0.2   0.851 123.3  41.4 -66.7 -34.8  -99.6  -65.2   57.1                           
   21   21   M  I  X5S+     0   0   88     -4,-2.2     4,-1.9    -5,-0.2    -3,-0.2   0.969 122.4  29.5 -81.9 -63.0 -103.0  -63.1   56.8                           
   22   22   P  I  >5S+     0   0   49      0, 0.0     4,-1.5     0, 0.0    -3,-0.2   0.950 125.4  44.4 -69.1 -38.5 -102.1  -59.4   56.7                           
   23   23   L  I  X4  -     0   0   13      0, 0.0     4,-1.7     0, 0.0     5,-0.1  -0.229   1.8-158.1 -58.7 124.3  -85.8  -67.5   61.2                           
   34   34   S  H  > S+     0   0   42      1,-0.2     4,-3.6     2,-0.2     5,-0.2   0.848  86.0  59.2 -66.3 -38.4  -83.2  -65.7   63.1                           
   35   35   C  H  > S+     0   0   34      2,-0.2     4,-2.0     1,-0.2    -1,-0.2   0.902 108.5  44.7 -60.7 -44.4  -82.3  -68.5   65.5                           
   36   36   N  H  > S+     0   0    8      2,-0.2     4,-2.2     1,-0.2    -1,-0.2   0.924 116.6  48.9 -62.6 -43.0  -81.3  -70.8   62.6                           
   37   37   S  H  X S+     0   0    0     -4,-1.7     4,-2.9     1,-0.2    -2,-0.2   0.880 109.7  49.8 -61.1 -42.8  -79.5  -67.9   61.1                           
   38   38   R  H  X S+     0   0   99     -4,-3.6     4,-3.6     2,-0.2     5,-0.3   0.861 107.2  54.5 -65.1 -37.6  -77.7  -67.0   64.2                           
   39   39   Y  H  X S+     0   0  138     -4,-2.0     4,-2.6     1,-0.2     5,-0.5   0.958 112.5  44.0 -60.7 -48.8  -76.7  -70.6   64.6                           
   40   40   E  H  X>S+     0   0    5     -4,-2.2     4,-2.4     3,-0.2     5,-0.8   0.898 116.8  46.6 -65.0 -38.1  -75.1  -70.5   61.2                           
   41   41   L  H  X5S+     0   0   29     -4,-2.9     6,-0.8     2,-0.2     4,-0.7   0.963 115.8  44.1 -70.5 -47.0  -73.6  -67.0   61.8                           
   42   42   Y  H  <5S+     0   0  135     -4,-3.6     5,-0.4    -5,-0.2    -2,-0.2   0.913 131.3  20.8 -59.4 -44.8  -72.2  -67.9   65.1                           
   43   43   S  H ><5S+     0   0   37     -4,-2.6     3,-1.3    -5,-0.3    -3,-0.2   0.906 119.4  49.6 -84.0 -54.7  -70.9  -71.2   64.1                           
   44   44   F  H 3<5S+     0   0   97     -4,-2.4    -3,-0.2    -5,-0.5    -2,-0.1   0.828 123.2  28.7 -81.8 -30.4  -70.4  -71.6   60.4                           
   45   45   Y  T 3< S+     0   0   83      0, 0.0     4,-2.6     0, 0.0    -2,-0.1   0.903  76.7  74.3 -52.5 -25.1  -80.1  -56.3   57.1                           
   57   57   P  T  4 S+     0   0   72      0, 0.0     5,-0.2     0, 0.0    -3,-0.0   0.857  97.2  38.0 -56.3 -47.6  -77.7  -58.3   54.8                           
   58   58   P  T  > S+     0   0   13      0, 0.0     4,-2.1     0, 0.0     5,-0.1   0.936 116.3  51.2 -72.3 -38.9  -80.3  -60.7   53.1                           
   59   59   P  H  > S+     0   0   39      0, 0.0     4,-1.8     0, 0.0     5,-0.1   0.904 110.9  48.6 -61.7 -42.9  -83.0  -58.1   52.8                           
   60   60   S  H  X S+     0   0   50     -4,-2.6     4,-0.7    -5,-0.3     0, 0.0   0.917 110.8  49.7 -67.9 -43.7  -80.6  -55.6   51.1                           
   61   61   P  H >> S+     0   0   43      0, 0.0     3,-0.6     0, 0.0     4,-0.6   0.889 108.9  54.9 -64.9 -31.9  -79.2  -58.2   48.6                           
   62   62   S  H 3< S+     0   0   30     -4,-2.1     3,-0.5     1,-0.2     4,-0.4   0.940 112.0  42.0 -63.7 -41.7  -82.9  -59.1   47.8                           
   63   63   R  H 3X S+     0   0  143     -4,-1.8     4,-2.9     1,-0.2    -1,-0.2   0.477  90.8  95.8 -77.6  -7.2  -83.6  -55.6   46.9                           
   64   64   A  H   S+     0   0  158     -2,-0.5     3,-1.1     1,-0.2     6,-0.2   0.258  78.1  84.5-102.4   9.6  -87.4  -54.2   35.6                           
   73   73   I  T 3  S+     0   0   95      1,-0.2    -1,-0.2     5,-0.1     6,-0.1   0.751  80.9  66.4 -65.0 -29.4  -88.0  -57.9   35.2                           
   74   74   F  T 3  S+     0   0   22     -9,-0.1    -1,-0.2    -3,-0.1    -8,-0.1   0.209  80.4 136.1 -76.3  13.9  -86.8  -57.8   38.7                           
   75   75   L    <>  -     0   0   65     -3,-1.1     4,-2.3     1,-0.1     5,-0.2  -0.256  65.2-123.8 -60.8 143.5  -90.1  -55.9   39.5                           
   76   76   F  H  > S+     0   0  105      1,-0.2     4,-2.5     2,-0.2     5,-0.2   0.911 109.7  48.8 -60.5 -41.8  -92.1  -56.8   42.5                           
   77   77   L  H  > S+     0   0  117      2,-0.2     4,-2.6     1,-0.2    -1,-0.2   0.915 110.8  47.8 -63.5 -44.5  -95.2  -57.5   40.5                           
   78   78   F  H  > S+     0   0   97     -6,-0.2     4,-1.9     1,-0.2    -1,-0.2   0.937 115.3  46.6 -63.1 -44.4  -93.6  -59.8   37.8                           
   79   79   S  H  X S+     0   0   33     -4,-2.3     4,-2.5     1,-0.2     5,-0.2   0.876 112.7  50.4 -64.9 -40.0  -91.9  -61.8   40.5                           
   80   80   F  H  X S+     0   0   54     -4,-2.5     4,-3.1    -5,-0.2    -1,-0.2   0.905 109.4  49.9 -64.5 -42.9  -95.1  -62.0   42.5                           
   81   81   L  H  < S+     0   0  121     -4,-2.6    -1,-0.2     1,-0.2    -2,-0.2   0.821 112.8  46.1 -65.8 -34.2  -97.1  -63.2   39.7                           
   82   82   T  H  < S+     0   0   33     -4,-1.9    -2,-0.2    -5,-0.2    -1,-0.2   0.843 123.4  34.2 -73.1 -37.8  -94.6  -65.9   38.8                           
   83   83   S  H  < S+     0   0   19     -4,-2.5     2,-0.3    -5,-0.2    -2,-0.2   0.906 116.0  54.1 -81.8 -42.7  -94.2  -67.1   42.4                           
   84   84   F     <  +     0   0   23     -4,-3.1     6,-0.1    -5,-0.2     3,-0.1  -0.662  49.4 151.9 -89.0 147.5  -97.6  -66.6   43.8                           
   85   85   K        +     0   0  180      1,-0.5     2,-0.3     4,-0.4    -1,-0.2   0.346  68.7  29.5-136.1 -50.7 -100.5  -68.2   42.0                           
   86   86   A    >   -     0   0   55      3,-0.4     3,-0.6     1,-0.1    -1,-0.5  -0.875  69.9-128.4-123.1 156.8 -103.1  -68.7   44.8                           
   87   87   S  T 3  S+     0   0  119     -2,-0.3     3,-0.3     1,-0.2    -1,-0.1   0.837 102.5  70.9 -62.4 -37.8 -103.8  -66.9   48.1                           
   88   88   A  T 3  S+     0   0   23      1,-0.3     2,-0.5   166,-0.2    -1,-0.2   0.732 105.5  32.6 -63.4 -41.4 -103.6  -70.2   50.0                           
   89   89   Q    <   +     0   0   15     -3,-0.6    -3,-0.4     1,-0.1    -4,-0.4  -0.864  64.7 125.0-124.2 100.5  -99.9  -70.6   49.6                           
   90   90   D        +     0   0   15     -2,-0.5   -61,-2.1    -3,-0.3     2,-0.6  -0.106  35.0 125.7-133.5  49.8  -97.8  -67.4   49.6                           
   91   91   P  E     -a   29   0A   1      0, 0.0     2,-0.4     0, 0.0   113,-0.3  -0.897  42.2-171.1 -81.7 114.1  -95.4  -68.4   52.4                           
   92   92   F  E     -a   30   0A   8    -63,-2.8   -61,-2.2    -2,-0.6     2,-0.4  -0.900  13.9-158.9-114.3 142.8  -92.0  -68.1   51.0                           
   93   93   Y  E     -aB  31 202A   4    109,-2.1   109,-2.1    -2,-0.4     2,-0.3  -0.974  10.9-146.7-118.5 133.2  -88.6  -69.1   52.4                           
   94   94   L  E     - B   0 201A  12    -63,-1.2     2,-0.4    -2,-0.4   107,-0.2  -0.776   6.8-162.3-104.4 146.8  -85.4  -67.6   51.3                           
   95   95   N  E     - B   0 200A   3    105,-2.3   105,-3.7    -2,-0.3     2,-0.4  -0.950  14.8-172.8-117.6 133.9  -81.9  -69.4   51.1                           
   96   96   H  E     - B   0 199A  14     -2,-0.4     2,-0.6   103,-0.3   103,-0.2  -0.878   6.9-159.9-145.9 111.3  -79.0  -67.0   50.9                           
   97   97   Y  E     + B   0 198A  18    101,-1.8   101,-1.5    -2,-0.4    27,-0.1  -0.839  61.0  42.3-116.0 126.0  -75.6  -68.0   50.3                           
   98   98   C        +     0   0   13     -2,-0.6    -1,-0.2    99,-0.2     3,-0.1   0.759  32.2 149.5 105.3  68.2  -72.4  -65.9   51.1                           
   99   99   P        +     0   0   45      0, 0.0    -2,-0.1     0, 0.0   -58,-0.0   0.623  54.5 145.5 -62.9 -34.4  -72.7  -64.3   54.4                           
  100  100   N        +     0   0   18      9,-0.0     2,-0.3     2,-0.0    11,-0.1   0.025  32.8  31.8  54.2-119.2  -69.0  -65.2   53.5                           
  101  101   T        -     0   0   56      1,-0.1     4,-0.1    -3,-0.1     7,-0.1  -0.727  69.0-168.8-119.6 136.3  -66.1  -63.0   54.5                           
  102  102   T        -     0   0   48     -2,-0.3    -1,-0.1     2,-0.2     4,-0.1   0.639  46.5 -17.4-116.8-143.2  -65.8  -61.0   57.6                           
  103  103   T  S    S-     0   0  131      1,-0.1    -2,-0.1     2,-0.1     3,-0.0   0.795 106.9 -94.3 -60.1 -29.4  -64.5  -58.4   60.0                           
  104  104   Y  S    S+     0   0  180      3,-0.0     2,-2.0     0, 0.0    -2,-0.2  -0.512  98.8  94.0-171.6 -57.1  -61.6  -59.0   57.6                           
  105  105   S        +     0   0  112     -4,-0.1     2,-0.3     2,-0.0    -2,-0.1  -0.262  68.2  86.9 -87.9  69.7  -58.9  -61.5   58.3                           
  106  106   R  S    S-     0   0   67     -2,-2.0     2,-0.5    -4,-0.1    -5,-0.1  -0.971  78.4 -86.1-158.7 167.6  -60.0  -64.7   56.5                           
  107  107   F        -     0   0  197     -2,-0.3     2,-0.5     2,-0.0    -2,-0.0  -0.704  38.6-176.5 -96.1 128.3  -59.9  -66.5   53.1                           
  108  108   S        +     0   0   47     -2,-0.5     2,-0.3    -7,-0.1     3,-0.1  -0.980  20.0 146.9-127.8 123.2  -62.6  -65.6   50.6                           
  109  109   T  S    S-     0   0   79     -2,-0.5     2,-0.4     1,-0.1    -2,-0.0  -0.854  85.9 -69.7-145.9  99.4  -62.9  -67.3   47.2                           
  110  110   Y  S    S-     0   0   73      1,-0.3    -1,-0.1    -2,-0.3    85,-0.1  -0.508  83.4 -88.2  55.2-120.6  -66.5  -67.5   46.1                           
  111  111   S  S    S+     0   0   48     -2,-0.4    -1,-0.3    -3,-0.1   -13,-0.0   0.130 109.7   2.5 -99.8 -17.9  -66.4  -69.9   49.0                           
  112  112   T  S    S-     0   0   46      1,-0.1     2,-0.3    -4,-0.1     0, 0.0   0.436 101.2 -76.3-121.2-119.3  -65.3  -72.6   46.5                           
  113  113   N    >   -     0   0   71     -3,-0.1     3,-7.0    -2,-0.0     2,-0.7  -0.956  60.3 -51.9-145.8 173.8  -64.7  -72.2   42.8                           
  114  114   L  T 3  S+     0   0  126      1,-0.4     4,-0.1    -2,-0.3    -4,-0.0   0.262 115.3  84.3 -15.6  -4.5  -65.7  -71.7   39.2                           
  115  115   R  T >>  +     0   0  124     -2,-0.7     3,-2.3     1,-0.1     4,-1.3   0.631  61.3 126.7 -61.3 -40.0  -67.8  -74.8   40.3                           
  116  116   S  H <>  +     0   0    2     -3,-7.0     4,-2.5     1,-0.3     5,-0.2   0.329  60.8  46.4  46.2 -89.3  -69.7  -71.8   41.3                           
  117  117   P  H 3> S+     0   0    6      0, 0.0     4,-1.8     0, 0.0    -1,-0.3   0.951 122.0  32.5 -51.5 -57.6  -73.0  -72.8   39.6                           
  118  118   N  H <> S+     0   0   56     -3,-2.3     4,-2.0     1,-0.2    -2,-0.2   0.915 120.9  48.7 -78.0 -39.0  -73.1  -76.3   40.7                           
  119  119   Q  H  X S+     0   0   36     -4,-1.3     4,-2.2    -6,-0.2    -1,-0.2   0.877 109.2  54.2 -71.9 -36.7  -71.5  -75.8   44.1                           
  120  120   S  H  X S+     0   0    8     -4,-2.5     4,-2.0    -5,-0.3    -1,-0.2   0.916 108.0  48.7 -61.1 -45.3  -73.7  -72.9   44.9                           
  121  121   Q  H  X S+     0   0   17     -4,-1.8     4,-1.2    -5,-0.2    -1,-0.2   0.895 111.1  50.0 -61.9 -42.9  -76.9  -74.8   44.3                           
  122  122   I  H  X S+     0   0   63     -4,-2.0     4,-0.7     1,-0.2     3,-0.2   0.893 110.1  51.3 -61.6 -42.8  -75.8  -77.8   46.4                           
  123  123   N  H >< S+     0   0   18     -4,-2.2     3,-0.6     1,-0.2    -2,-0.2   0.861 104.8  56.0 -60.8 -42.1  -74.8  -75.4   49.3                           
  124  124   Q  H 3< S+     0   0    2     -4,-2.0    -1,-0.2     1,-0.2    -2,-0.2   0.833  99.2  59.9 -58.1 -40.2  -78.2  -73.6   49.4                           
  125  125   F  H 3< S+     0   0   29     -4,-1.2    -1,-0.2    -3,-0.2    -2,-0.2   0.763  85.5 100.8 -60.6 -35.1  -80.2  -76.9   49.8                           
  126  126   I  S   S-     0   0  146      1,-0.1     2,-0.5   -12,-0.0     3,-0.5  -0.815 120.0 -74.5-109.6  92.7  -82.2  -85.3   54.1                           
  139  139   E  T 3  S-     0   0   99     -2,-0.5     3,-0.1    -3,-0.4    -3,-0.1  -0.500 105.3 -34.5  50.3-107.5  -81.3  -81.8   53.2                           
  140  140   A  T 3  S+     0   0   13     -2,-0.5    -1,-0.2    -3,-0.1   -14,-0.0  -0.441  75.3 144.4-141.8  76.5  -84.4  -81.3   51.1                           
  141  141   A    <   +     0   0   51     -3,-0.5    31,-0.2    33,-0.1    -1,-0.1   0.861  55.7 100.9 -59.9 -38.6  -85.7  -84.3   49.2                           
  142  142   N  S    S-     0   0   39      1,-0.1    64,-0.1    -3,-0.1     2,-0.1   0.120  82.8 -65.2 -68.3 167.3  -89.3  -83.0   49.8                           
  143  143   S        -     0   0   83     61,-0.1    62,-2.3    62,-0.1     2,-0.6  -0.232  34.0-158.5 -91.9 135.2  -91.5  -81.2   47.5                           
  144  144   S  E     -C  204   0A   9     60,-0.2    60,-0.2     1,-0.2    34,-0.2  -0.853   6.2-163.8-108.0 123.2  -91.1  -77.7   46.1                           
  145  145   R  E    S-     0   0A  87     58,-1.9     2,-0.3    -2,-0.6    -1,-0.2   0.842  81.8 -12.5 -73.6 -39.7  -94.2  -76.1   44.9                           
  146  146   K  E     -C  203   0A  39     57,-1.4    57,-2.0    -3,-0.1     2,-0.4  -0.965  63.3-155.2-160.0 149.6  -92.0  -73.6   43.0                           
  147  147   F  E     -Cd 202 179A   5     31,-2.2    33,-1.8    -2,-0.3     2,-0.4  -0.992   8.4-179.4-130.3 128.1  -88.3  -72.7   42.9                           
  148  148   S  E     -Cd 201 180A  14     53,-2.7    53,-2.4    -2,-0.4     2,-0.5  -0.995   9.3-165.0-123.6 136.1  -86.7  -69.4   41.9                           
  149  149   T  E     -Cd 200 181A   8     31,-2.6    33,-2.3    -2,-0.4     2,-0.5  -0.959   1.3-163.1-115.4 130.9  -82.9  -69.1   42.0                           
  150  150   I  E     -Cd 199 182A  14     49,-2.6    49,-2.0    -2,-0.5     2,-0.4  -0.969   5.8-157.7-116.4 132.5  -81.3  -65.7   41.8                           
  151  151   K  E     -Cd 198 183A   8     31,-2.8    33,-3.0    -2,-0.5     2,-0.4  -0.875   7.1-145.4-106.1 136.7  -77.7  -65.6   40.9                           
  152  152   T  E     +Cd 197 184A   4     45,-3.3    45,-1.6    -2,-0.4    33,-0.2  -0.887  58.4  11.8-102.2 132.2  -75.5  -62.5   41.8                           
  153  153   E  S    S-     0   0    5     31,-1.6     2,-0.7    -2,-0.4    32,-0.1   0.361  93.3 -57.9  86.8 155.6  -72.7  -61.4   39.5                           
  154  154   L        +     0   0  124     32,-0.1     2,-0.3    29,-0.0    -1,-0.0  -0.594  66.2 139.7 -79.3 117.5  -71.4  -62.1   36.0                           
  155  155   T        -     0   0   18     -2,-0.7     2,-0.1    -4,-0.0    -4,-0.0  -0.927  63.8 -66.8-137.4 153.8  -70.6  -65.8   35.4                           
  156  156   E     >  -     0   0  127     -2,-0.3     4,-1.1     1,-0.2     5,-0.1  -0.275  33.9-161.6 -58.4 122.1  -71.4  -67.8   32.2                           
  157  157   L  H  > S+     0   0   91      1,-0.2     4,-2.1     2,-0.2     5,-0.2   0.775  85.7  60.3 -69.9 -37.0  -75.0  -68.3   31.6                           
  158  158   Q  H  > S+     0   0  165      1,-0.2     4,-1.5     2,-0.2    -1,-0.2   0.921 101.2  49.8 -60.5 -44.7  -74.3  -71.2   29.2                           
  159  159   T  H  > S+     0   0   74      1,-0.2     4,-1.7     2,-0.2    -1,-0.2   0.896 113.7  46.0 -60.2 -44.4  -72.5  -73.5   31.6                           
  160  160   L  H  X S+     0   0    2     -4,-1.1     4,-3.2     2,-0.2    -1,-0.2   0.843 105.5  58.9 -68.2 -35.9  -75.3  -73.1   34.2                           
  161  161   Y  H  X S+     0   0  147     -4,-2.1     4,-2.4     1,-0.2    -1,-0.2   0.885 106.1  49.2 -60.7 -40.4  -78.1  -73.6   31.9                           
  162  162   G  H  X S+     0   0   41     -4,-1.5     4,-1.7     2,-0.2    -1,-0.2   0.901 112.2  48.0 -61.5 -46.4  -76.6  -76.9   31.0                           
  163  163   L  H  X S+     0   0   50     -4,-1.7     4,-1.9     1,-0.2    -2,-0.2   0.894 112.3  50.6 -63.4 -40.5  -76.2  -77.8   34.8                           
  164  164   V  H  X S+     0   0   12     -4,-3.2     4,-2.0     1,-0.2    -2,-0.2   0.895 107.2  52.0 -65.4 -42.4  -79.9  -76.7   35.4                           
  165  165   Q  H  X S+     0   0   72     -4,-2.4     4,-1.5     1,-0.2    -1,-0.2   0.906 111.5  46.3 -62.4 -43.0  -81.3  -78.7   32.7                           
  166  166   S  H  X S+     0   0   55     -4,-1.7     4,-2.4     2,-0.2    -1,-0.2   0.849 108.0  57.8 -67.4 -35.8  -79.6  -82.0   33.9                           
  167  167   V  H  X S+     0   0   23     -4,-1.9     4,-3.1     1,-0.2     7,-0.5   0.897 103.7  52.2 -62.5 -40.9  -80.7  -81.2   37.5                           
  168  168   D  H  < S+     0   0   12     -4,-2.0    -1,-0.2     2,-0.2    -2,-0.2   0.886 108.2  50.7 -63.5 -38.6  -84.3  -81.2   36.4                           
  169  169   E  H  < S+     0   0  159     -4,-1.5    -2,-0.2     1,-0.2    -1,-0.2   0.912 114.8  43.6 -62.5 -41.5  -83.8  -84.5   34.7                           
  170  170   A  H  < S+     0   0   67     -4,-2.4    -2,-0.2    -5,-0.1    -1,-0.2   0.848  98.4 110.7 -63.7 -39.7  -82.3  -85.9   37.9                           
  171  171   L     <  +     0   0   18     -4,-3.1     5,-0.1     1,-0.2    -3,-0.0   0.014  10.9 111.0 -62.3 172.9  -85.0  -84.2   39.9                           
  172  172   T  S    S+     0   0  129      3,-0.3    -1,-0.2   -31,-0.2     4,-0.1  -0.490 110.4  46.5  87.6  -6.6  -87.7  -85.8   41.8                           
  173  173   R  S    S+     0   0  186      1,-0.3     3,-0.1    -6,-0.2    -2,-0.1   0.543  92.6  58.8-154.5 -59.2  -85.1  -84.2   43.9                           
  174  174   C  S    S-     0   0   10     -7,-0.5    -1,-0.3     1,-0.2    -3,-0.2  -0.804 114.6-132.2 -71.1  97.5  -83.9  -80.6   43.0                           
  175  175   P        +     0   0   16      0, 0.0    -3,-0.3     0, 0.0     2,-0.3   0.482  58.6  32.8 -62.2 -35.7  -87.5  -80.8   43.6                           
  176  176   S        -     0   0    6      1,-0.1   -29,-0.1    -3,-0.1   -31,-0.1  -0.860  51.8-140.6-131.0 144.3  -89.8  -79.2   41.0                           
  177  177   Q  S    S+     0   0  121     -2,-0.3     2,-1.4     1,-0.1    -1,-0.1   0.891  86.1  88.0 -59.3 -36.3  -89.9  -78.5   37.3                           
  178  178   R        +     0   0  137    -34,-0.2   -31,-2.2   -33,-0.2     2,-0.4  -0.532  62.7 147.3 -83.2  96.1  -91.4  -75.1   37.9                           
  179  179   E  E     -d  147   0A  46     -2,-1.4     2,-0.3   -33,-0.2   -31,-0.2  -0.975  30.4-167.2-137.0 139.5  -88.3  -73.1   38.2                           
  180  180   A  E     -d  148   0A  15    -33,-1.8   -31,-2.6    -2,-0.4     2,-0.4  -0.896   6.6-155.8-122.3 149.1  -87.2  -69.7   37.4                           
  181  181   V  E     -d  149   0A  56     -2,-0.3     2,-0.4   -33,-0.2   -31,-0.2  -0.997   6.0-171.2-131.1 136.4  -83.8  -68.1   37.3                           
  182  182   F  E     -d  150   0A  20    -33,-2.3   -31,-2.8    -2,-0.4     2,-0.5  -0.994   6.5-159.6-126.0 134.3  -82.9  -64.5   37.7                           
  183  183   Y  E     +d  151   0A  80     -2,-0.4     2,-0.4   -33,-0.2   -31,-0.2  -0.954  16.7 171.0-113.4 112.7  -79.4  -63.1   37.1                           
  184  184   Y  E     -d  152   0A   9    -33,-3.0   -31,-1.6    -2,-0.5     2,-0.3  -0.965  18.8-146.6-125.8 154.5  -78.5  -59.8   38.6                           
  185  185   E        -     0   0   91     -2,-0.4   -33,-0.0   -33,-0.2    -2,-0.0  -0.920  28.4 -98.8-121.9 142.6  -75.2  -58.0   38.8                           
  186  186   E        -     0   0   24     -2,-0.3     6,-0.1     1,-0.1   -32,-0.1  -0.018  43.3 -95.4 -69.8 146.6  -73.9  -55.6   41.6                           
  187  187   C    >   -     0   0   26      1,-0.1     3,-0.6     4,-0.1    -1,-0.1  -0.269  15.8-144.2 -63.3 143.4  -74.1  -51.8   41.4                           
  188  188   I  T 3  S+     0   0  175      1,-0.2    -1,-0.1     3,-0.1     4,-0.1   0.430  86.4  88.3 -81.4  -1.4  -71.0  -49.9   40.3                           
  189  189   L  T 3  S+     0   0  172      2,-0.1     2,-0.3     0, 0.0    -1,-0.2   0.824  99.9  32.0 -62.4 -36.8  -71.8  -47.0   42.8                           
  190  190   R  S <  S-     0   0  125     -3,-0.6     2,-0.3     1,-0.0     0, 0.0  -0.742 103.5 -90.9-115.3 166.3  -69.7  -49.0   45.2                           
  191  191   Y        -     0   0  212     -2,-0.3     2,-0.3     2,-0.0    -4,-0.1  -0.606  41.3-164.0 -73.6 131.1  -66.6  -51.3   44.6                           
  192  192   S        -     0   0   34     -2,-0.3    -4,-0.0    -6,-0.1    -1,-0.0  -0.925  28.5-154.7-123.4 153.9  -67.1  -55.0   44.0                           
  193  193   D        -     0   0   90     -2,-0.3    -1,-0.1     2,-0.0    -2,-0.0   0.331  43.7-125.2 -98.5   7.5  -64.9  -58.1   44.0                           
  194  194   K        +     0   0   95      1,-0.1     2,-0.1   -84,-0.0    -2,-0.0   0.862  46.8 169.6  54.2  42.1  -67.2  -59.9   41.6                           
  195  195   N        -     0   0   18      1,-0.1     2,-0.5   -85,-0.1    -1,-0.1  -0.466  42.9-101.3 -80.1 154.8  -67.8  -63.1   43.8                           
  196  196   I        +     0   0   13     -2,-0.1     2,-0.3   -45,-0.1   -43,-0.2  -0.647  57.4 159.8 -84.2 131.1  -70.4  -65.8   43.0                           
  197  197   L  E     + C   0 152A  30    -45,-1.6   -45,-3.3    -2,-0.5     2,-0.3  -0.912  13.0 175.7-140.0 163.2  -73.4  -65.1   45.3                           
  198  198   S  E     -BC  97 151A   0   -101,-1.5  -101,-1.8    -2,-0.3     2,-0.4  -0.987  23.1-153.8-165.5 166.6  -77.1  -66.0   45.3                           
  199  199   T  E     -BC  96 150A   3    -49,-2.0   -49,-2.6    -2,-0.3     2,-0.4  -0.987  18.0-155.5-138.9 135.9  -80.4  -65.9   47.0                           
  200  200   A  E     -BC  95 149A   0   -105,-3.7  -105,-2.3    -2,-0.4     2,-0.5  -0.965   2.4-163.3-118.9 137.5  -83.1  -68.6   46.4                           
  201  201   I  E     +BC  94 148A  46    -53,-2.4   -53,-2.7    -2,-0.4     2,-0.3  -0.980  25.5 161.7-119.3 120.8  -86.8  -67.9   46.9                           
  202  202   T  E     -BC  93 147A   0   -109,-2.1  -109,-2.1    -2,-0.5     2,-0.6  -0.999  39.4-136.5-150.4 152.5  -88.9  -71.0   47.1                           
  203  203   N  E     + C   0 146A   4    -57,-2.0   -58,-1.9    -2,-0.3   -57,-1.4  -0.909  38.4 179.2-102.3 119.4  -92.4  -72.6   48.3                           
  204  204   E  E     - C   0 144A  10     -2,-0.6     3,-0.5  -113,-0.3   -60,-0.2  -0.936  40.2-142.9-126.0 151.9  -91.8  -75.8   50.0                           
  205  205   G  S >  S+     0   0   18    -62,-2.3     3,-1.2    -2,-0.4    45,-0.2   0.626  90.0  79.4 -76.6 -17.4  -93.8  -78.3   51.6                           
  206  206   E  T >  S+     0   0    4      1,-0.2     3,-1.4   -63,-0.2     4,-0.4   0.647  73.9  74.6 -65.3 -21.1  -91.2  -79.0   54.3                           
  207  207   F  T 3> S+     0   0    5     -3,-0.5     4,-1.1     1,-0.3     3,-0.3   0.553  80.9  75.6 -65.0 -10.1  -92.1  -75.9   56.5                           
  208  208   I  H <> S+     0   0   30     -3,-1.2     4,-2.6     1,-0.2    -1,-0.3   0.702  77.1  72.3 -81.4 -19.1  -95.2  -77.8   57.6                           
  209  209   L  H <> S+     0   0   67     -3,-1.4     4,-1.9   -75,-0.3    -1,-0.2   0.929 100.9  47.0 -60.4 -43.5  -93.0  -80.0   59.9                           
  210  210   S  H  > S+     0   0   26     -4,-0.4     4,-2.1    -3,-0.3    -2,-0.2   0.878 109.7  51.5 -62.9 -42.4  -92.8  -76.8   62.1                           
  211  211   N  H  X S+     0   0    2     -4,-1.1     4,-2.6     2,-0.2    38,-0.3   0.866 107.8  52.5 -65.0 -39.1  -96.5  -76.2   61.9                           
  212  212   T  H  X S+     0   0   45     -4,-2.6     4,-2.4     2,-0.2    -2,-0.2   0.893 108.5  50.7 -63.5 -40.2  -97.1  -79.8   63.0                           
  213  213   N  H  X S+     0   0   66     -4,-1.9     4,-2.0     2,-0.2    -2,-0.2   0.914 112.9  46.1 -62.1 -43.6  -94.8  -79.3   66.0                           
  214  214   T  H  X S+     0   0   10     -4,-2.1     4,-2.9     2,-0.2    -2,-0.2   0.894 111.9  52.0 -65.9 -40.7  -96.7  -76.1   66.9                           
  215  215   I  H  X S+     0   0   20     -4,-2.6     4,-2.2     1,-0.2    -2,-0.2   0.899 108.8  49.6 -62.6 -41.5 -100.1  -77.8   66.4                           
  216  216   T  H  X S+     0   0   84     -4,-2.4     4,-1.7     1,-0.2    -1,-0.2   0.911 114.3  44.9 -63.9 -43.7  -99.1  -80.6   68.6                           
  217  217   L  H  X S+     0   0   67     -4,-2.0     4,-2.4     2,-0.2    -2,-0.2   0.898 109.7  55.7 -64.9 -39.7  -98.0  -78.1   71.3                           
  218  218   L  H  X S+     0   0   20     -4,-2.9     4,-2.2     1,-0.2    -2,-0.2   0.889 106.9  50.6 -62.6 -43.3 -101.1  -76.0   71.0                           
  219  219   S  H  X S+     0   0   66     -4,-2.2     4,-2.8     1,-0.2    -1,-0.2   0.908 109.9  49.6 -60.6 -44.5 -103.3  -79.0   71.6                           
  220  220   S  H  X S+     0   0   36     -4,-1.7     4,-2.5     2,-0.2    -2,-0.2   0.930 111.0  48.2 -62.7 -45.0 -101.4  -79.9   74.8                           
  221  221   F  H  X>S+     0   0    6     -4,-2.4     5,-1.0     1,-0.2     4,-0.8   0.933 115.7  47.1 -63.9 -39.7 -101.5  -76.4   76.3                           
  222  222   A  H ><5S+     0   0   42     -4,-2.2     3,-0.6     1,-0.2    -1,-0.2   0.886 112.4  46.6 -65.7 -43.6 -105.1  -76.3   75.5                           
  223  223   S  H 3<5S+     0   0   80     -4,-2.8    -1,-0.2     1,-0.2    -2,-0.2   0.859 105.7  59.4 -64.1 -39.1 -105.9  -79.6   76.9                           
  224  224   R  H 3<5S-     0   0  145     -4,-2.5    -1,-0.2    -5,-0.2    -2,-0.2   0.769  93.0-145.2 -56.1 -30.1 -103.9  -79.0   80.2                           
  225  225   N  T <<5 +     0   0  135     -4,-0.8     2,-0.4    -3,-0.6     3,-0.2   0.750  60.0 121.5  57.1  32.6 -106.2  -76.1   80.8                           
  226  226   A      < +     0   0   42     -5,-1.0    -1,-0.2     1,-0.2    -2,-0.1  -0.988  61.3  17.0-140.3 132.3 -103.1  -74.4   82.3                           
  227  227   S  S    S+     0   0   72     -2,-0.4     4,-0.2    -3,-0.1    -1,-0.2   0.765  87.3 111.2  57.9  34.3 -101.1  -71.2   81.6                           
  228  228   Y     >  +     0   0   55     -3,-0.2     4,-2.2     2,-0.1     5,-0.2   0.116  56.5  91.4 -89.1   0.6 -104.3  -70.2   79.6                           
  229  229   S  H  > S+     0   0   63      1,-0.2     4,-2.3     2,-0.2     5,-0.1   0.952  78.3  52.2 -58.6 -44.5 -104.1  -68.0   82.6                           
  230  230   T  H  > S+     0   0   56      1,-0.2     4,-0.8     2,-0.2    -1,-0.2   0.898 113.4  39.2 -63.0 -45.6 -102.2  -65.4   80.7                           
  231  231   G  H >4 S+     0   0   27     -4,-0.2     3,-0.9     1,-0.2     6,-0.5   0.918 115.4  50.7 -69.2 -42.6 -104.4  -65.0   77.7                           
  232  232   F  H 3< S+     0   0  114     -4,-2.2    -2,-0.2     1,-0.2    -1,-0.2   0.777  98.5  72.1 -67.4 -25.7 -107.6  -65.2   79.7                           
  233  233   Q  H 3< S+     0   0  138     -4,-2.3    -1,-0.2    -5,-0.2    -2,-0.2   0.910  88.0  83.0 -44.2 -45.6 -106.1  -62.5   82.0                           
  234  234   N  S  S+     0   0  114      1,-0.2     4,-1.9     2,-0.2     5,-0.2   0.919 107.2  52.9 -59.1 -41.5 -110.0  -58.5   78.3                           
  236  236   T  H  > S+     0   0   94      1,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.910 111.1  45.3 -65.9 -40.2 -110.4  -60.0   74.8                           
  237  237   V  H  4 S+     0   0   19     -6,-0.5    -1,-0.2     1,-0.2    -2,-0.2   0.875 109.0  58.0 -68.1 -34.1 -110.0  -63.6   75.9                           
  238  238   G  H  < S+     0   0   34     -4,-1.8    -1,-0.2    -7,-0.3    -2,-0.2   0.899 108.8  44.4 -60.7 -42.4 -112.3  -63.0   78.8                           
  239  239   Q  H  < S+     0   0  144     -4,-1.9    -1,-0.2     1,-0.3    -2,-0.2   0.919 136.9   6.4 -65.4 -45.9 -115.0  -61.9   76.6                           
  240  240   T     <  +     0   0   80     -4,-2.1     2,-0.7    -5,-0.2     3,-0.4  -0.736  59.0 169.3-146.3  85.3 -114.5  -64.7   74.1                           
  241  241   P        +     0   0   54      0, 0.0    -4,-0.1     0, 0.0    -3,-0.1  -0.587  47.2 116.7 -93.9  63.4 -111.9  -67.6   74.8                           
  242  242   D        +     0   0  158     -2,-0.7     2,-0.2     0, 0.0    -5,-0.1   0.517  68.8 124.6 -64.0 -15.5 -113.2  -69.5   72.1                           
  243  243   L        +     0   0   62     -3,-0.4     2,-0.3    -6,-0.1    -3,-0.0  -0.495  17.5 101.6-114.5 125.6 -109.7  -68.9   70.9                           
  244  244   V        -     0   0   46     -2,-0.2     2,-0.4  -231,-0.0  -233,-0.1  -0.689  44.6-153.4-138.6 143.5 -106.3  -69.6   69.7                           
  245  245   T        +     0   0   78     -2,-0.3  -228,-0.4  -235,-0.2     2,-0.2  -0.822  46.6  63.7-127.5 103.4 -105.7  -69.0   66.1                           
  246  246   G        +     0   0   11     -2,-0.4     2,-0.2  -230,-0.1  -233,-0.1  -0.392  32.4 141.4-160.0 158.0 -103.3  -70.6   64.0                           
  247  247   L        +     0   0   89     -2,-0.2    16,-0.1  -234,-0.1   -35,-0.1  -0.827  13.4 173.5-158.5 146.0 -102.5  -74.0   62.8                           
  248  248   F        +     0   0   36     -2,-0.2     2,-0.3   -37,-0.2   -37,-0.2  -0.087  15.3 151.3-158.6  55.6 -101.3  -75.0   59.4                           
  249  249   L        +     0   0   33    -38,-0.3    14,-0.5    10,-0.2     2,-0.3  -0.702  30.5 169.4 -67.5 143.9 -100.1  -78.5   58.4                           
  250  250   C        +     0   0   10     -2,-0.3   -42,-0.1    12,-0.2     9,-0.1  -0.959  19.9 158.7-165.7 149.2 -100.9  -78.6   54.8                           
  251  251   R        -     0   0  171     -2,-0.3    -1,-0.1     4,-0.1     8,-0.1   0.521  58.4  -5.1-145.9 -70.5 -100.1  -81.0   51.9                           
  252  252   G  S    S+     0   0    7      1,-0.2     2,-0.2     3,-0.1     7,-0.0   0.679  82.9  37.9-101.3-103.2 -102.1  -81.1   48.9                           
  253  253   D  S    S-     0   0  103      2,-0.1     2,-1.8     1,-0.1     5,-0.3  -0.554  94.4 -28.8-114.0 131.1 -105.1  -79.7   47.5                           
  254  254   L  S    S-     0   0  176     -2,-0.2  -166,-0.2     4,-0.1    -1,-0.1  -0.324  88.8-138.9  75.9 -49.2 -107.4  -76.6   47.0                           
  255  255   S     >  +     0   0    7     -2,-1.8     4,-3.0     1,-0.1     5,-0.3  -0.890  68.4  63.1 141.8 -78.9 -106.0  -75.8   50.4                           
  256  256   P  H  > S+     0   0   78      0, 0.0     4,-2.0     0, 0.0     5,-0.1   0.773 108.7  36.5 -54.5 -51.6 -107.9  -74.3   53.4                           
  257  257   E  H  > S+     0   0  164      2,-0.2     4,-2.0     1,-0.2     5,-0.1   0.930 121.7  47.9 -64.4 -39.8 -110.4  -77.0   54.4                           
  258  258   V  H  > S+     0   0   50     -5,-0.3     4,-2.3    -3,-0.3    -1,-0.2   0.900 108.9  54.2 -63.0 -36.2 -108.0  -79.8   53.5                           
  259  259   C  H  X S+     0   0    5     -4,-3.0     4,-2.4     1,-0.2   -10,-0.2   0.906 105.5  53.2 -62.8 -39.6 -105.2  -78.0   55.4                           
  260  260   S  H  X S+     0   0   68     -4,-2.0     4,-1.8    -5,-0.3    -1,-0.2   0.900 107.2  51.9 -60.4 -39.3 -107.5  -78.0   58.4                           
  261  261   N  H  X S+     0   0  103     -4,-2.0     4,-1.7     1,-0.2    -1,-0.2   0.886 108.4  52.9 -60.1 -39.9 -107.9  -81.7   57.9                           
  262  262   C  H  < S+     0   0   19     -4,-2.3    -2,-0.2   -13,-0.2    -1,-0.2   0.809 105.2  52.1 -62.4 -39.5 -104.1  -82.0   57.9                           
  263  263   V  H  < S+     0   0   16     -4,-2.4    -1,-0.2   -14,-0.5    -2,-0.2   0.884 107.1  53.3 -65.1 -37.8 -103.8  -80.1   61.1                           
  264  264   A  H  <        0   0   71     -4,-1.8    -2,-0.2     1,-0.3    -1,-0.2   0.900 360.0 360.0 -60.1 -44.0 -106.2  -82.6   62.5                           
  265  265   F     <        0   0  208     -4,-1.7    -1,-0.3    -5,-0.1   -16,-0.0  -0.887 360.0 360.0 179.1 360.0 -103.9  -85.4   61.2