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                                                                                                                         .
  254  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 13868.9   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  131 51.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    6  2.4   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    8  3.1   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   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  0.4   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                              .
    1  0.4   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                              .
   21  8.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   18  7.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   64 25.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    3  1.2   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  4  0  2  0  0  1  2  0  0  1  0  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  3  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      .
  4  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  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    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   F              0   0  241      0, 0.0     2,-0.4     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0 176.7  -17.9   13.8  -15.3                           
    2    2   A        -     0   0   66     36,-0.1     2,-0.3     3,-0.0     3,-0.0  -0.968 360.0-175.6-124.2 142.4  -14.6   14.0  -13.7                           
    3    3   E     >  -     0   0   87     -2,-0.4     4,-0.8     1,-0.1    38,-0.1  -0.766  42.0-100.6-131.3 177.5  -11.7   11.9  -14.7                           
    4    4   V  H >> S+     0   0   39     -2,-0.3     4,-2.6     1,-0.2     3,-0.8   0.869 112.4  69.0 -63.9 -35.8   -8.2   11.1  -13.7                           
    5    5   G  H 34 S+     0   0   21      1,-0.3    -1,-0.2     2,-0.2    26,-0.0   0.886  97.9  47.2 -58.4 -45.0   -6.9   13.3  -16.5                           
    6    6   P  H 34 S+     0   0  116      0, 0.0    -1,-0.3     0, 0.0     3,-0.2   0.817 110.6  54.7 -67.3 -25.3   -8.0   16.5  -15.0                           
    7    7   Y  H << S+     0   0   62     -4,-0.8     2,-0.4    -3,-0.8    -2,-0.2   0.927 126.5  15.9 -68.1 -45.5   -6.5   15.4  -11.7                           
    8    8   A  S  < S-     0   0   20     -4,-2.6    -1,-0.3   194,-0.0     2,-0.1  -0.984  76.1-160.2-133.9 128.0   -3.2   14.8  -13.4                           
    9    9   G        -     0   0   42     -2,-0.4    -2,-0.0    -3,-0.2    -4,-0.0  -0.223  40.8 -91.9 -93.0-174.8   -2.1   16.2  -16.7                           
   10   10   G  S    S+     0   0   44      1,-0.2     3,-0.2    -2,-0.1    -1,-0.1   0.871 126.3  56.9 -64.7 -37.7    0.6   15.1  -19.1                           
   11   11   Y  S    S+     0   0  239      1,-0.3     2,-2.3     3,-0.0    -1,-0.2   0.960  99.5  62.0 -60.0 -47.3    2.9   17.5  -17.5                           
   12   12   C  S    S+     0   0   52    189,-0.0    -1,-0.3     2,-0.0     2,-0.2  -0.482  77.3 129.1 -82.1  77.8    2.3   15.9  -14.2                           
   13   13   F  S    S-     0   0   43     -2,-2.3     3,-0.1    -3,-0.2    -4,-0.1  -0.585  76.6 -81.8-118.0-177.3    3.6   12.5  -15.0                           
   14   14   L        -     0   0   35     -2,-0.2     2,-0.3     1,-0.1     3,-0.1   0.954  68.7-111.2 -57.3 -60.3    6.2   10.5  -13.0                           
   15   15   R  S    S-     0   0  129      1,-0.2    -1,-0.1    53,-0.1    52,-0.1  -0.866  72.4  -7.4 163.9-132.5    9.3   12.1  -14.3                           
   16   16   E        +     0   0   61     -2,-0.3    -1,-0.2     1,-0.2    51,-0.1   0.993  65.3 155.3 -60.6 -66.1   12.2   11.0  -16.4                           
   17   17   G      > +     0   0    6      1,-0.1     5,-0.8     2,-0.1     4,-0.5   0.336  42.5 107.5  64.5 -11.4   11.1    7.3  -16.6                           
   18   18   N  T   5 +     0   0  105      1,-0.2     2,-2.6     4,-0.1     4,-0.4   0.914  61.8  63.4 -69.8 -44.2   13.0    7.2  -19.8                           
   19   19   Q  T   5S+     0   0  168      2,-0.1    -1,-0.2     3,-0.1     2,-0.1  -0.463 113.1  32.0 -83.9  77.0   16.0    5.1  -18.6                           
   20   20   M  T   5S+     0   0   82     -2,-2.6    -2,-0.1    -3,-0.1    50,-0.1  -0.509 125.9  17.2-177.1-110.5   13.7    2.2  -17.9                           
   21   21   G  T   5S-     0   0    9     -4,-0.5    -3,-0.1    -2,-0.1    -2,-0.1   0.756  88.2-141.3 -58.6 -28.4   10.6    1.1  -19.8                           
   22   22   N  S     -     0   0   12     -2,-1.7     4,-1.8    -3,-0.2     5,-0.1  -0.476  40.0-126.8 -84.5 156.5    3.1    6.3  -21.3                           
   27   27   R  H  > S+     0   0  140      1,-0.2     4,-2.6     2,-0.2     5,-0.2   0.886 113.3  55.7 -63.5 -39.9    0.7    8.9  -20.0                           
   28   28   G  H  > S+     0   0   36      1,-0.2     4,-2.6     2,-0.2    -1,-0.2   0.912 105.9  48.9 -63.3 -43.5   -1.6    7.8  -22.7                           
   29   29   P  H  > S+     0   0   39      0, 0.0     4,-2.4     0, 0.0    -1,-0.2   0.887 111.5  49.6 -65.4 -35.5   -1.6    4.2  -21.6                           
   30   30   I  H  X S+     0   0   52     -4,-1.8     4,-2.2     2,-0.2    -2,-0.2   0.931 114.1  43.9 -68.0 -44.8   -2.2    5.2  -18.0                           
   31   31   Q  H  X S+     0   0   92     -4,-2.6     4,-1.3     2,-0.2    -1,-0.2   0.902 114.1  51.0 -65.0 -41.2   -5.2    7.4  -18.8                           
   32   32   L  H >X S+     0   0   84     -4,-2.6     4,-0.7    -5,-0.2     3,-0.6   0.935 112.3  45.4 -64.0 -44.9   -6.6    4.9  -21.3                           
   33   33   T  H >X S+     0   0    1     -4,-2.4     3,-1.4     1,-0.2     4,-0.6   0.889 106.9  60.6 -65.3 -36.2   -6.4    2.1  -18.7                           
   34   34   G  H >< S+     0   0   14     -4,-2.2     3,-1.2     1,-0.3    -1,-0.2   0.805  92.2  65.9 -61.2 -31.9   -7.9    4.4  -16.1                           
   35   35   Q  H << S+     0   0  104     -4,-1.3     3,-0.4    -3,-0.6    -1,-0.3   0.857  90.8  65.7 -59.4 -32.6  -11.0    4.8  -18.2                           
   36   36   S  H << S+     0   0   56     -3,-1.4     2,-0.5    -4,-0.7    -1,-0.3   0.826 109.9  36.9 -60.9 -34.0  -11.6    1.1  -17.6                           
   37   37   N  S X< S+     0   0   41     -3,-1.2     3,-0.9    -4,-0.6    -1,-0.3  -0.800  71.6 178.1-123.0  97.2  -12.0    1.9  -13.9                           
   38   38   Y  T 3  S+     0   0  122     -2,-0.5    -1,-0.1    -3,-0.4    -2,-0.1   0.809  72.0  68.3 -63.3 -35.8  -13.9    5.2  -13.7                           
   39   39   D  T 3  S+     0   0   96     -4,-0.1    -1,-0.3   -36,-0.0     2,-0.1   0.813  82.7  90.0 -60.0 -33.4  -14.1    5.2  -10.0                           
   40   40   L    <   +     0   0   15     -3,-0.9   -36,-0.2    -6,-0.2    -3,-0.1  -0.446  52.8  94.0 -76.7 137.7  -10.3    5.7   -9.4                           
   41   41   A        +     0   0   37     -2,-0.1     2,-0.4   -38,-0.1     3,-0.1  -0.074  49.7  36.9 151.0 131.5   -8.5    9.1   -9.2                           
   42   42   G  S  > S+     0   0    8      1,-0.1     4,-2.0    -2,-0.1     5,-0.1  -0.984 117.2   1.9 134.6-125.3   -7.2   11.9   -6.9                           
   43   43   K  H  > S+     0   0   66     -2,-0.4     4,-2.2     1,-0.3     5,-0.2   0.807 136.4  59.4 -61.2 -28.9   -5.6   11.5   -3.5                           
   44   44   A  H  > S+     0   0    2      2,-0.2     4,-3.3     1,-0.2    -1,-0.3   0.901  99.3  53.8 -62.8 -40.0   -6.3    8.1   -4.6                           
   45   45   I  H  > S+     0   0    6      1,-0.2     4,-3.3     2,-0.2     5,-0.3   0.915 107.6  49.6 -65.3 -37.7   -4.1    8.7   -7.6                           
   46   46   E  H  X S+     0   0    2     -4,-2.0     4,-2.7     2,-0.2    -1,-0.2   0.939 114.8  44.4 -63.3 -43.0   -1.2    9.8   -5.4                           
   47   47   Q  H  X S+     0   0    1     -4,-2.2     4,-2.4     2,-0.2    -2,-0.2   0.916 116.3  46.7 -67.0 -42.5   -1.6    6.7   -3.3                           
   48   48   D  H  X S+     0   0   13     -4,-3.3     4,-2.2     1,-0.2    -2,-0.2   0.938 114.9  46.1 -64.0 -46.3   -2.0    4.5   -6.3                           
   49   49   L  H  < S+     0   0   36     -4,-3.3    -2,-0.2    -5,-0.3    -1,-0.2   0.906 112.7  50.5 -64.8 -41.0    1.0    6.1   -8.1                           
   50   50   V  H  < S+     0   0    1     -4,-2.7    -1,-0.2    -5,-0.3    -2,-0.2   0.922 108.7  50.2 -67.1 -41.3    3.1    5.9   -5.0                           
   51   51   N  H  < S+     0   0    8     -4,-2.4    -1,-0.2     1,-0.2    -2,-0.2   0.935  96.7  72.2 -62.4 -43.9    2.5    2.3   -4.4                           
   52   52   N  S  < S-     0   0   63     -4,-2.2    -1,-0.2    -5,-0.2    -4,-0.0  -0.516  97.0-149.2 -77.1  91.5    3.3    1.5   -8.0                           
   53   53   P        -     0   0   50      0, 0.0    16,-1.4     0, 0.0     2,-0.1   0.657  10.4-114.6 -59.1-164.3    6.9    2.1   -7.2                           
   54   54   D  B     -A   68   0A   8     14,-0.4    14,-0.3    15,-0.1    11,-0.1  -0.365  16.6-121.6-122.7-168.1   10.0    3.4   -8.9                           
   55   55   G  S    S+     0   0   41     12,-3.5     2,-0.3     9,-0.2    13,-0.1  -0.610  71.4 121.2-138.2  66.4   13.5    2.6  -10.1                           
   56   56   V        -     0   0   17      4,-0.1     2,-0.3     9,-0.0     8,-0.1  -0.879  40.0-172.7-136.5 164.3   15.2    5.2   -8.0                           
   57   57   I    >   -     0   0  121     -2,-0.3     3,-0.6     6,-0.1    10,-0.1  -0.891  45.5 -83.8-142.3 167.3   17.8    5.6   -5.4                           
   58   58   T  T 3  S+     0   0  106     -2,-0.3     3,-0.1     1,-0.3    -1,-0.1  -0.276 116.9  47.3 -67.1 170.1   18.8    8.6   -3.4                           
   59   59   N  T 3  S+     0   0  163      1,-0.3     2,-0.3    -3,-0.0    -1,-0.3   0.809  86.5 130.4  66.4  24.0   21.3   10.7   -5.4                           
   60   60   I  S X  S-     0   0   45     -3,-0.6     3,-3.1     1,-0.1    -1,-0.3  -0.827  75.7 -80.7-107.6 151.8   19.0   10.3   -8.4                           
   61   61   I  T 3  S+     0   0  123     -2,-0.3   -45,-0.2     1,-0.3     5,-0.2  -0.308 118.8   0.8 -54.3 128.6   18.0   13.4  -10.3                           
   62   62   N  T 3> S-     0   0  103      4,-0.1     4,-0.5     3,-0.1    -1,-0.3   0.705 127.9 -79.6  60.7  24.7   15.3   15.1   -8.4                           
   63   63   G  H X>  -     0   0   28     -3,-3.1     3,-0.9     1,-0.2     4,-0.5   0.079  56.1 -64.4  82.9 170.8   15.5   12.4   -5.8                           
   64   64   G  H >4 S+     0   0   16      1,-0.3     3,-0.8     2,-0.2    -9,-0.2   0.797 124.7  68.8 -63.7 -33.1   14.2    8.9   -5.5                           
   65   65   I  H 34 S+     0   0   46      1,-0.2     3,-0.3    -3,-0.1    -1,-0.3   0.813  94.3  55.8 -60.6 -36.3   10.7   10.1   -5.5                           
   66   66   E  H << S+     0   0   22     -3,-0.9     2,-0.9    -4,-0.5    -1,-0.2   0.730  92.8  66.9 -73.6 -25.8   10.9   11.2   -9.2                           
   67   67   C    <<  +     0   0    6     -3,-0.8   -12,-3.5    -4,-0.5    -1,-0.2  -0.330  63.6 155.0-102.1  65.0   11.9    8.0  -10.9                           
   68   68   G  B     +A   54   0A   1     -2,-0.9   -14,-0.4   -14,-0.3   -53,-0.1  -0.533  31.8  65.2 -82.8 153.1    9.0    5.7  -10.4                           
   69   69   K        +     0   0   20    -16,-1.4     2,-0.3    -2,-0.2   -48,-0.1   0.419  36.9 176.6 109.4 128.9    8.3    2.8  -12.9                           
   70   70   G        -     0   0   19    -17,-0.1    15,-0.2   -50,-0.1    -1,-0.1  -0.931  20.0-148.2-154.8 130.5   10.1   -0.5  -13.8                           
   71   71   Q  S    S+     0   0   57     -2,-0.3    14,-1.2    13,-0.1     2,-0.3   0.912  75.0  36.7 -70.4 -46.9    8.7   -3.0  -16.3                           
   72   72   N  B    S-B   84   0B  61     12,-0.2    12,-0.2     1,-0.1    11,-0.1  -0.748  84.3-106.8-116.3 153.9    9.9   -6.3  -15.0                           
   73   73   A        -     0   0    8     10,-2.0     2,-2.5    -2,-0.3    -1,-0.1  -0.377  46.1-102.4 -68.0 156.9   10.5   -7.7  -11.6                           
   74   74   R  S    S+     0   0  156     -2,-0.0     2,-0.4     2,-0.0    -1,-0.1  -0.298  91.6 109.7 -81.4  59.5   14.1   -7.9  -10.8                           
   75   75   V        -     0   0   58     -2,-2.5    -2,-0.1     8,-0.2     7,-0.1  -0.997  54.0-162.1-135.0 128.1   14.0  -11.6  -11.5                           
   76   76   E        +     0   0  199     -2,-0.4    -1,-0.1    -4,-0.1     6,-0.1   0.893  59.0 105.5 -72.3 -40.3   15.6  -13.1  -14.5                           
   77   77   D        -     0   0   70      1,-0.1    -2,-0.1     2,-0.0     5,-0.0  -0.081  61.2-149.8 -57.2 138.5   13.7  -16.4  -14.5                           
   78   78   R        +     0   0  176      3,-0.1     4,-0.2     4,-0.0    -1,-0.1   0.858  43.1 149.1 -66.2 -39.4   11.1  -16.8  -17.1                           
   79   79   I        -     0   0  120      2,-0.1    -2,-0.0     1,-0.0     0, 0.0   0.462  69.9 -79.6 -17.2 102.3    9.0  -19.0  -14.8                           
   80   80   G  S    S+     0   0   13      1,-0.1     2,-0.6     9,-0.0    23,-0.1   0.007 111.4  10.9  40.6 -99.6    5.4  -18.4  -15.7                           
   81   81   Y        +     0   0   72     23,-0.0     2,-0.3    22,-0.0    -1,-0.1  -0.931  66.7 162.2-118.9 115.1    4.6  -15.2  -14.0                           
   82   82   Y        -     0   0   31     -2,-0.6     4,-0.2    -4,-0.2     2,-0.2  -0.705  67.8 -51.5-116.1 170.9    7.2  -13.1  -12.4                           
   83   83   R        +     0   0   98     -2,-0.3   -10,-2.0     2,-0.1     2,-0.5  -0.243  65.4 164.4 -57.5 111.8    6.4   -9.5  -11.6                           
   84   84   R  B    S-B   72   0B   2      2,-2.9     2,-2.5    -2,-0.2   -12,-0.2  -0.940  93.1 -38.2-124.8  99.9    5.0   -8.1  -14.8                           
   85   85   N  S    S-     0   0   23    -14,-1.2     2,-0.2    -2,-0.5    -2,-0.1  -0.272 144.3  -5.4  69.7 -44.8    3.4   -5.0  -13.6                           
   86   86   V  S    S-     0   0   31     -2,-2.5    -2,-2.9    -4,-0.2   -13,-0.1  -0.889  73.4-110.9-164.9 167.9    2.6   -7.5  -10.6                           
   87   87   S  S    S+     0   0   63     -4,-0.3     2,-1.8    -2,-0.2     3,-0.2   0.900  89.6  80.7 -80.1 -45.0    3.0  -11.3   -9.7                           
   88   88   I     >  +     0   0   63      1,-0.2     4,-0.8     2,-0.1    -1,-0.1  -0.430  47.7 158.4 -83.2  86.9   -0.6  -12.7   -9.7                           
   89   89   M  T  4  +     0   0    1     -2,-1.8    10,-0.2     1,-0.2    -1,-0.2   0.723  59.8  66.3 -73.1 -31.5   -1.2  -13.3  -13.3                           
   90   90   N  T  4 S+     0   0  112      1,-0.2     4,-0.5    -3,-0.2    10,-0.2   0.961 103.7  40.7 -64.8 -48.3   -3.9  -15.9  -13.1                           
   91   91   V  T >> S+     0   0   81      1,-0.2     3,-1.2     2,-0.2     4,-0.7   0.858 104.8  62.6 -69.1 -40.4   -6.7  -13.7  -11.6                           
   92   92   A  H >X S+     0   0    6     -4,-0.8     3,-1.0     1,-0.3     4,-0.6   0.842  98.0  54.7 -61.3 -40.8   -6.2  -10.4  -13.5                           
   93   93   P  H >4 S+     0   0   11      0, 0.0     3,-0.6     0, 0.0    -1,-0.3   0.732  92.7  71.1 -65.8 -22.7   -7.0  -11.8  -16.9                           
   94   94   G  H <4 S+     0   0   72     -3,-1.2    -2,-0.2    -4,-0.5     3,-0.1   0.885  92.4  59.2 -59.7 -34.4  -10.3  -13.1  -15.6                           
   95   95   D  H << S-     0   0   80     -3,-1.0    -1,-0.3    -4,-0.7     2,-0.2   0.862 135.9 -51.8 -58.9 -38.0  -11.1   -9.5  -15.6                           
   96   96   N  S << S+     0   0   56     -3,-0.6    -1,-0.3    -4,-0.6     3,-0.2  -0.844 103.9  42.2 173.9 165.2  -10.3   -9.7  -19.3                           
   97   97   L  S    S-     0   0   93     -2,-0.2     2,-1.0    -3,-0.1    -1,-0.4   0.426  83.6 -89.4  60.8 153.7   -7.7  -10.9  -21.8                           
   98   98   D     >  +     0   0   82      1,-0.2     4,-1.9     2,-0.1    -1,-0.1  -0.768  49.7 162.8-102.0  92.0   -5.8  -14.1  -21.4                           
   99   99   C  T  4 S+     0   0    5     -2,-1.0    -1,-0.2    -3,-0.2     6,-0.1   0.747  71.4  68.8 -74.5 -25.6   -2.8  -13.5  -19.3                           
  100  100   Y  T  4 S+     0   0  130    -10,-0.2     3,-0.4     1,-0.2    -1,-0.2   0.975 110.4  30.8 -60.5 -51.5   -2.5  -17.2  -18.6                           
  101  101   N  T  4 S+     0   0   95      1,-0.3     2,-0.5     2,-0.1    -1,-0.2   0.924 135.2  31.1 -73.6 -38.6   -1.5  -17.9  -22.2                           
  102  102   Q    ><  +     0   0  105     -4,-1.9     3,-0.9     1,-0.2    -1,-0.3  -0.705  63.0 156.1-121.4  83.8    0.2  -14.6  -22.8                           
  103  103   R  T >  S+     0   0   39     -2,-0.5     3,-1.8    -3,-0.4     4,-0.4   0.830  70.7  69.0 -71.3 -31.6    1.7  -13.4  -19.5                           
  104  104   N  T >> S+     0   0   82      1,-0.3     4,-2.4     2,-0.2     3,-1.4   0.693  77.1  81.5 -62.4 -20.8    4.2  -11.3  -21.4                           
  105  105   L  H <> S+     0   0   33     -3,-0.9     4,-3.2     1,-0.3     8,-0.3   0.861  84.9  60.1 -57.0 -33.8    1.4   -9.0  -22.5                           
  106  106   V  H <4 S+     0   0    0     -3,-1.8    -1,-0.3    -4,-0.3    -2,-0.2   0.829 111.2  40.1 -62.7 -35.2    1.7   -7.3  -19.2                           
  107  107   A  H <4 S+     0   0   21     -3,-1.4    -1,-0.2    -4,-0.4    -2,-0.2   0.832 124.4  38.1 -74.5 -41.3    5.3   -6.5  -20.0                           
  108  108   T  H  < S+     0   0   98     -4,-2.4     2,-0.6     1,-0.1    -2,-0.2   0.891 106.8  59.2 -80.1 -46.3    4.6   -5.6  -23.7                           
  109  109   D     X  -     0   0   64     -4,-3.2     4,-2.4    -5,-0.2    -1,-0.1  -0.804  62.5-161.5 -98.2 118.4    1.3   -3.8  -23.8                           
  110  110   A  H  > S+     0   0   13     -2,-0.6     4,-2.5     2,-0.2     5,-0.2   0.866  89.7  51.8 -65.5 -40.1    1.2   -0.7  -21.7                           
  111  111   T  H  > S+     0   0   30      1,-0.2     4,-2.6     2,-0.2    -1,-0.2   0.944 112.6  45.6 -64.1 -44.6   -2.5   -0.4  -21.5                           
  112  112   V  H  > S+     0   0    9      1,-0.2     4,-2.4     2,-0.2    -2,-0.2   0.919 110.4  55.6 -62.0 -41.3   -2.8   -4.0  -20.3                           
  113  113   S  H  X S+     0   0    1     -4,-2.4     4,-1.5    -8,-0.3    -1,-0.2   0.936 111.1  42.6 -59.8 -47.2    0.0   -3.3  -17.9                           
  114  114   F  H  X S+     0   0   20     -4,-2.5     4,-2.5     1,-0.2    -1,-0.2   0.907 110.1  58.6 -65.5 -38.6   -1.8   -0.4  -16.3                           
  115  115   K  H  X S+     0   0   41     -4,-2.6     4,-3.0     1,-0.2    -1,-0.2   0.887 102.5  53.2 -60.3 -39.1   -5.0   -2.3  -16.3                           
  116  116   T  H  X S+     0   0    6     -4,-2.4     4,-2.4     1,-0.2    -1,-0.2   0.931 109.3  48.6 -62.9 -39.9   -3.6   -5.0  -14.2                           
  117  117   A  H  X S+     0   0    8     -4,-1.5     4,-2.3     1,-0.2    -2,-0.2   0.922 113.3  46.7 -64.6 -42.1   -2.4   -2.5  -11.7                           
  118  118   I  H  X S+     0   0   13     -4,-2.5     4,-2.8     2,-0.2     5,-0.2   0.900 109.3  55.2 -66.2 -39.4   -5.8   -0.9  -11.6                           
  119  119   W  H  X S+     0   0   16     -4,-3.0     4,-1.6    -5,-0.2    -1,-0.2   0.948 110.0  46.2 -56.4 -47.4   -7.5   -4.3  -11.3                           
  120  120   F  H  < S+     0   0   21     -4,-2.4    11,-0.4     1,-0.2    -1,-0.2   0.901 114.1  47.7 -63.0 -41.9   -5.4   -5.0   -8.3                           
  121  121   W  H  < S+     0   0    7     -4,-2.3    11,-1.8     1,-0.2    10,-0.9   0.888 116.9  42.4 -64.9 -44.5   -6.1   -1.7   -6.7                           
  122  122   M  H  < S+     0   0   27     -4,-2.8    -1,-0.2     9,-0.2    -2,-0.2   0.633 100.9  82.3 -75.8 -23.3   -9.8   -1.8   -7.3                           
  123  123   T     <  -     0   0   43     -4,-1.6     8,-0.3    -5,-0.2     2,-0.2  -0.768  65.0-146.6-102.2 132.2  -10.4   -5.5   -6.4                           
  124  124   P        -     0   0   69      0, 0.0     2,-0.4     0, 0.0     6,-0.1  -0.545  11.2-156.5 -82.6 156.3  -10.8   -6.8   -2.9                           
  125  125   Q  B >   -C  128   0C  45      3,-1.2     3,-1.5    -2,-0.2     2,-0.1  -0.943  50.4 -53.1-138.6 115.7   -9.5  -10.2   -2.1                           
  126  126   G  T 3  S-     0   0   61     -2,-0.4    37,-0.0     1,-0.3    -1,-0.0  -0.374 123.1  -8.6  64.3-134.3  -10.9  -12.3    0.8                           
  127  127   N  T 3  S+     0   0   75     -2,-0.1    -1,-0.3    -3,-0.1    39,-0.1   0.788 116.1  95.5 -68.4 -32.6  -10.8  -10.3    4.0                           
  128  128   K  B <  S-C  125   0C   2     -3,-1.5    -3,-1.2    37,-0.1     2,-0.1  -0.390  70.5-137.3 -71.2 138.1   -8.9   -7.5    2.5                           
  129  129   P        -     0   0   10      0, 0.0    -4,-0.1     0, 0.0     2,-0.1  -0.403  36.4 -89.2 -78.2 164.0  -10.7   -4.5    1.3                           
  130  130   S     >  -     0   0    2     -8,-0.2     4,-1.6     1,-0.1    -8,-0.2  -0.433  30.2-119.8 -74.7 159.0   -9.6   -3.1   -2.0                           
  131  131   C  H  > S+     0   0    3    -10,-0.9     4,-2.3   -11,-0.4     5,-0.2   0.852 115.2  61.5 -63.0 -32.6   -7.0   -0.4   -1.8                           
  132  132   H  H  > S+     0   0    7    -11,-1.8     4,-1.9     1,-0.2     6,-0.3   0.909 101.1  49.2 -60.4 -46.4   -9.6    1.8   -3.4                           
  133  133   D  H  >>S+     0   0   51      1,-0.2     5,-2.3     2,-0.2     4,-1.4   0.890 111.5  51.8 -62.4 -38.8  -12.0    1.5   -0.6                           
  134  134   V  H  <5S+     0   0    4     -4,-1.6     3,-0.3     2,-0.2    -2,-0.2   0.947 111.5  42.3 -64.3 -51.1   -9.2    2.3    1.9                           
  135  135   I  H  <5S+     0   0   16     -4,-2.3    -1,-0.2     1,-0.3    -2,-0.2   0.804 115.9  51.6 -65.9 -34.5   -8.0    5.5    0.3                           
  136  136   T  H  <5S-     0   0   39     -4,-1.9    -1,-0.3    -5,-0.2    -2,-0.2   0.712 111.1-121.8 -73.1 -28.1  -11.5    6.6   -0.3                           
  137  137   G  T  <5S+     0   0   41     -4,-1.4    -3,-0.2    -3,-0.3    -4,-0.1   0.649  77.8 123.9  93.4  12.2  -12.5    6.0    3.3                           
  138  138   R      < +     0   0  163     -5,-2.3     2,-0.3    -6,-0.3    -4,-0.2   0.656  49.7  90.1 -75.5 -22.6  -15.2    3.5    2.2                           
  139  139   W        -     0   0   27     -6,-1.1     0, 0.0    -7,-0.1     0, 0.0  -0.617  57.9-161.7 -89.3 137.2  -13.8    0.7    4.4                           
  140  140   T        -     0   0  111     -2,-0.3     2,-0.1    11,-0.1    78,-0.1  -0.968  22.6-128.8-113.9 125.9  -14.7    0.1    8.0                           
  141  141   P        -     0   0   25      0, 0.0     2,-0.1     0, 0.0    10,-0.1  -0.404  19.5-123.5 -72.8 151.6  -12.3   -2.0    9.9                           
  142  142   S     >  -     0   0   54      8,-0.1     4,-2.2     1,-0.1     5,-0.2  -0.256  32.8 -97.8 -83.8 177.6  -13.6   -4.9   11.9                           
  143  143   A  H  > S+     0   0   78      1,-0.2     4,-2.0     2,-0.2     5,-0.2   0.921 128.1  50.9 -62.6 -41.5  -13.0   -5.4   15.6                           
  144  144   A  H  > S+     0   0   32      1,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.898 107.4  54.6 -62.6 -39.5  -10.1   -7.6   14.8                           
  145  145   D  H  >>S+     0   0    4      1,-0.2     5,-2.9     2,-0.2     4,-0.6   0.947 106.9  49.4 -60.0 -47.9   -8.7   -4.9   12.5                           
  146  146   T  H ><5S+     0   0   70     -4,-2.2     3,-1.2     1,-0.3    -1,-0.2   0.895 109.9  49.5 -63.6 -39.6   -8.8   -2.2   15.1                           
  147  147   S  H 3<5S+     0   0   74     -4,-2.0    -1,-0.3     1,-0.3    -2,-0.2   0.918 112.2  50.0 -61.7 -39.8   -7.0   -4.3   17.7                           
  148  148   A  H 3<5S-     0   0    1     -4,-2.1    83,-0.5    -5,-0.2    -1,-0.3   0.511 116.2-121.8 -68.5 -17.3   -4.5   -5.1   14.9                           
  149  149   N  T <<5 +     0   0   62     -3,-1.2     2,-1.4    -4,-0.6     7,-0.2   0.740  61.1 151.0  72.5  26.8   -4.3   -1.4   14.3                           
  150  150   R      < +     0   0    2     -5,-2.9    -1,-0.3    -6,-0.2    -2,-0.1  -0.765  22.3 156.2 -86.0  95.5   -5.3   -1.9   10.8                           
  151  151   V        -     0   0    8     -2,-1.4     5,-0.4    -3,-0.1    67,-0.1  -0.746  50.6 -72.4-119.5 167.2   -7.0    1.4   10.4                           
  152  152   P  S    S+     0   0    5      0, 0.0     2,-0.3     0, 0.0     3,-0.1  -0.357  86.3  75.5 -65.2 137.5   -7.7    3.4    7.3                           
  153  153   G  S    S-     0   0    4      1,-0.1    15,-0.3    69,-0.1    69,-0.2  -0.979  96.4 -61.6 158.3-166.3   -4.7    5.0    5.7                           
  154  154   Y  S    S+     0   0    2     67,-0.9    15,-2.6    -2,-0.3    16,-0.4   0.816 111.5  67.4 -73.8 -33.2   -1.7    4.2    3.6                           
  155  155   M        +     0   0   32     66,-2.1    15,-1.3    13,-0.2    69,-0.5   0.930  53.3 104.6 -57.2 -80.3   -0.2    1.9    6.3                           
  156  156   K        -     0   0    0     -5,-0.4    14,-0.9    -7,-0.2     2,-0.4   0.644  53.9-109.5 -43.9 167.2   -1.4   -1.5    7.7                           
  157  157   F  B     +d  170   0D   2      9,-0.3     8,-0.4    13,-0.2     9,-0.2  -0.808  28.4 169.7-124.6 145.6   -0.1   -5.0    7.0                           
  158  158   W        -     0   0   43     12,-1.8     7,-0.4    -2,-0.4     2,-0.3   0.239  23.3-172.6-102.8-147.5   -0.7   -8.4    5.4                           
  159  159   G        -     0   0    2     15,-0.3     2,-0.6     5,-0.3     5,-0.3  -0.966  35.0 -34.8 171.6-176.3    1.8  -11.1    5.0                           
  160  160   S  S    S+     0   0   96     -2,-0.3     2,-0.3     3,-0.1     3,-0.1  -0.560  96.5  65.8 -73.1 113.9    2.9  -14.5    3.6                           
  161  161   V  S    S-     0   0   55     -2,-0.6     3,-0.2     1,-0.2    -2,-0.1  -0.937 117.1 -49.7 164.7-161.1   -0.1  -16.7    3.5                           
  162  162   L  S    S-     0   0  116      1,-0.4     2,-0.3    -2,-0.3    -1,-0.2   0.967 120.6 -44.8 -62.3 -44.5   -3.3  -16.5    1.5                           
  163  163   A        -     0   0    0     74,-0.7    -1,-0.4    77,-0.2     2,-0.2  -0.910  58.1-151.9-174.6 155.4   -3.2  -13.0    2.8                           
  164  164   L        -     0   0    3     74,-0.3    75,-0.3     1,-0.3    -5,-0.3  -0.561  50.5 -43.8-126.5-166.2   -2.6  -11.1    6.0                           
  165  165   S        -     0   0    0     74,-1.1    -1,-0.3    -7,-0.4     9,-0.3   0.247  60.0-156.6 -62.5 177.3   -3.9   -7.7    7.4                           
  166  166   F        +     0   0    0     -9,-0.2    -9,-0.3    65,-0.1   -10,-0.2  -0.238  35.4 155.1-157.4  83.0   -3.9   -4.9    5.1                           
  167  167   V  S  > S-     0   0    0    -12,-0.2     4,-1.1   -15,-0.1   -12,-0.2   0.151  77.2 -64.7 -75.9-122.8   -3.9   -1.3    5.2                           
  168  168   V  H  > S+     0   0    1    -15,-0.3     4,-1.9     2,-0.2     3,-0.2   0.996 129.8  26.3 -84.8 -58.3   -2.5   -0.0    1.9                           
  169  169   F  H  > S+     0   0    8    -15,-2.6     4,-3.3     1,-0.3    -1,-0.2   0.898 126.5  49.3 -69.8 -34.9    1.0   -1.1    1.6                           
  170  170   L  H  > S+d  157   0D   0    -15,-1.3     4,-2.3   -14,-0.9   -12,-1.8   0.781  97.2  63.2 -82.4 -15.4    0.5   -3.9    3.6                           
  171  171   F  H  < S+     0   0    0     -4,-1.1    -1,-0.2   -15,-0.3   -12,-0.2   0.947 112.5  45.1 -53.4 -45.6   -2.5   -5.1    1.9                           
  172  172   L  H  < S-     0   0   61     -4,-1.9    -2,-0.3    -5,-0.2    -1,-0.2   0.969 145.2 -17.1 -65.7 -54.5    0.2   -5.3   -0.7                           
  173  173   T  H  X S+     0   0   43     -4,-3.3     4,-2.1   -15,-0.1    -2,-0.2  -0.262  70.4 154.4-156.3  70.0    2.9   -6.9    1.4                           
  174  174   G  H  X  +     0   0    0     -4,-2.3     4,-3.1    -9,-0.3   -15,-0.3   0.801  67.6  63.5 -65.6 -38.3    2.4   -6.8    5.2                           
  175  175   T  H  4 S+     0   0   55     -5,-0.2    -1,-0.2     1,-0.2   -16,-0.1   0.954 116.7  29.0 -61.9 -45.6    4.4   -9.8    6.4                           
  176  176   L  H  4 S+     0   0   97      1,-0.1     9,-0.2    -3,-0.1    -1,-0.2   0.966 127.7  44.1 -70.9 -48.8    7.6   -8.5    5.1                           
  177  177   A  H  < S+     0   0    0     -4,-2.1     2,-0.3    -8,-0.1     4,-0.3   0.764 103.7  44.3 -72.5 -35.4    6.8   -4.8    5.5                           
  178  178   Q  S  < S+     0   0    4     -4,-3.1    47,-0.2   -20,-0.2    54,-0.2  -0.867  79.8  34.4-143.2 173.0    5.1   -4.2    8.8                           
  179  179   N  B    S+e  226   0E  37     46,-1.5    48,-0.8    45,-1.0    49,-0.2  -0.122  96.6  86.2  88.3 -15.1    4.5   -4.5   12.6                           
  180  180   V  B    S-F  226   0E  77      1,-0.3    47,-0.3    46,-0.3     2,-0.3   0.957  95.2-127.4 -69.9 -45.4    8.3   -4.6   13.0                           
  181  181   G        -     0   0    9     44,-0.6    -1,-0.3    -4,-0.3    43,-0.1  -0.890  46.9 -41.5 131.9-165.3    8.5   -0.9   13.0                           
  182  182   S  S    S+     0   0   73     -2,-0.3     2,-2.1     1,-0.2    -1,-0.2   0.827 117.7  89.1 -66.4 -28.4   10.6    1.6   11.1                           
  183  183   I  S    S+     0   0  140     -3,-0.2     2,-0.2     3,-0.0    -1,-0.2  -0.492  75.9  81.0 -74.6  89.9   13.4   -0.9   11.5                           
  184  184   V  S    S-     0   0   45     -2,-2.1     2,-0.2    -4,-0.1    -7,-0.1  -0.732  89.7 -32.5-162.3-155.2   12.5   -2.8    8.4                           
  185  185   T    >>  -     0   0   57     -2,-0.2     3,-1.0    -9,-0.2     4,-0.7  -0.478  47.8-121.9 -83.7 157.5   13.1   -2.4    4.8                           
  186  186   S  H 3> S+     0   0   96      1,-0.3     4,-3.3     2,-0.2     5,-0.2   0.584 101.4  89.1 -68.8  -7.4   13.4    0.9    3.0                           
  187  187   D  H 3> S+     0   0   68      2,-0.2     4,-2.2     1,-0.2    -1,-0.3   0.933  86.8  44.7 -59.0 -47.3   10.5   -0.5    1.1                           
  188  188   L  H <> S+     0   0    3     -3,-1.0     4,-2.1     1,-0.2    -1,-0.2   0.937 115.7  49.1 -61.8 -43.4    7.9    0.9    3.5                           
  189  189   F  H  X S+     0   0   92     -4,-0.7     4,-2.8     1,-0.2    -2,-0.2   0.887 106.9  55.7 -61.7 -41.9    9.9    4.2    3.5                           
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  193  193   L  H  X S+     0   0   76     -4,-2.8     4,-2.0     1,-0.2    -1,-0.2   0.926 110.0  46.5 -62.2 -42.9    8.2    9.0    0.3                           
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  197  197   N  H  X S+     0   0   40     -4,-2.0     4,-2.6    -5,-0.2     5,-0.3   0.924 112.9  50.1 -65.3 -40.3    5.6   14.0   -2.7                           
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  208  208   T        +     0   0   45     -5,-0.2     3,-0.2     1,-0.2    -2,-0.1  -0.818  27.8 162.4-142.2 105.1   -2.3   16.5    4.4                           
  209  209   Y  S    S-     0   0   53     -2,-0.4     2,-0.3     1,-0.3    -1,-0.2   0.878  96.4  -6.8 -72.2 -42.8   -1.5   12.9    3.7                           
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  211  211   A        +     0   0   67     -2,-0.3     2,-0.3    -3,-0.2     8,-0.0  -0.984  22.3 106.4-141.0 131.3   -7.0   14.5    7.1                           
  212  212   F        -     0   0  106     -2,-0.4     2,-0.5     2,-0.1    -2,-0.0  -0.932  51.6-118.6 175.7 164.7  -10.7   14.4    7.4                           
  213  213   I        +     0   0  169     -2,-0.3     2,-0.3     4,-0.0     4,-0.1  -0.989  34.4 160.7-124.6 125.1  -13.7   13.8    9.7                           
  214  214   A        -     0   0   53     -2,-0.5     2,-0.3     2,-0.3     4,-0.3  -0.985  51.4 -92.6-137.7 147.3  -16.1   11.1    9.0                           
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  218  218   S        -     0   0   39     -2,-0.9    -4,-0.1    -4,-0.3    -2,-0.1  -0.988  21.0-160.4-123.0 132.2  -10.9    6.3   11.4                           
  219  219   F        -     0   0  108     -2,-0.5    -8,-0.0     1,-0.2    -2,-0.0  -0.539  18.8-120.9-104.0 172.3   -7.3    7.3   12.0                           
  220  220   P        +     0   0   76      0, 0.0    -1,-0.2     0, 0.0   -69,-0.1   0.278  38.1 163.8 -79.3-147.1   -4.7    8.5    9.7                           
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  224  224   T        +     0   0    0    -69,-0.5   -45,-1.0    -2,-0.4   -67,-0.1  -0.053  49.9 130.8-114.1  48.7    2.2    0.6    9.6                           
  225  225   T        +     0   0   31    -47,-0.2   -46,-1.5   -46,-0.1   -44,-0.6   0.952  51.3  76.9 -61.0 -51.4    5.6   -0.0   10.8                           
  226  226   G  B    S-eF 179 180E  16     -3,-0.3   -46,-0.3     1,-0.2   -45,-0.2  -0.182  70.4-145.6 -66.0 149.0    4.8   -0.6   14.4                           
  227  227   D  S    S+     0   0   56    -48,-0.8    -1,-0.2   -47,-0.3   -47,-0.1   0.788 108.8  66.6 -72.2 -28.9    3.3   -3.8   15.5                           
  228  228   D  S    S+     0   0  138    -49,-0.2    -1,-0.2   -48,-0.1     3,-0.1   0.906 114.0  32.5 -57.1 -37.6    1.6   -1.4   17.8                           
  229  229   T  S    S+     0   0   21      1,-0.3   -79,-0.1   -50,-0.1    -5,-0.1   0.525 127.1  17.2 -86.3-116.3    0.2   -0.3   14.6                           
  230  230   A        -     0   0    0    -81,-0.2     2,-0.4    -7,-0.1    -1,-0.3  -0.192  59.0-179.4 -68.6 145.8   -0.3   -3.0   12.0                           
  231  231   R        -     0   0   75    -83,-0.5   -74,-0.2     2,-0.2   -65,-0.1  -0.964  25.8-153.6-128.6 137.7   -0.3   -6.7   12.8                           
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  233  233   K        +     0   0  107      7,-0.2     7,-0.3    -3,-0.1     2,-0.3   0.068  35.7 125.1 -49.3 133.9   -2.1  -11.2   13.2                           
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  235  235   I  B    S+g  241   0F 127     -2,-0.3     2,-0.3     5,-0.2     7,-0.1  -0.778  91.6  67.1-103.9  95.1   -7.8  -14.9   13.6                           
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  237  237   A  S    S+     0   0   49     -2,-0.3   -74,-0.7   -75,-0.1   -75,-0.3   0.946 112.4  47.5 -65.8 -45.7   -6.9  -16.7    6.8                           
  238  238   F  S    S+     0   0   31    -76,-0.1     2,-1.4    -3,-0.1   -74,-0.3  -0.511 122.1   9.6 -91.5 159.0   -6.5  -13.2    5.7                           
  239  239   F  S    S+     0   0    4    -75,-0.3   -74,-1.1   -74,-0.2    -5,-0.1  -0.548 133.3  29.6  73.5-103.7   -5.1  -10.5    8.0                           
  240  240   G  S    S-     0   0    0     -2,-1.4   -77,-0.2    -7,-0.3    -5,-0.2  -0.069  72.4-147.2 -82.3-171.6   -4.2  -12.9   10.6                           
  241  241   Q  B     -g  235   0F  72     -7,-0.7    -5,-1.1     1,-0.5    -7,-0.2  -0.265  51.8 -41.4-124.3-148.5   -3.1  -16.5   10.5                           
  242  242   T        -     0   0  114     -2,-0.2    -1,-0.5     1,-0.2    -8,-0.2  -0.165  68.3 -95.2 -77.4 178.9   -3.7  -19.2   13.0                           
  243  243   S        -     0   0   85     -3,-0.1     2,-0.3   -10,-0.1    -1,-0.2  -0.321  34.1-148.2 -85.2 172.8   -3.5  -18.7   16.7                           
  244  244   H        -     0   0  140     -2,-0.1     2,-0.5     2,-0.0     0, 0.0  -0.984   6.5-145.0-146.3 137.5   -0.4  -19.4   18.7                           
  245  245   E        -     0   0  157     -2,-0.3     2,-0.3     1,-0.0    -2,-0.0  -0.897  37.4-109.5-100.4 128.8    0.0  -20.6   22.2                           
  246  246   T        +     0   0  138     -2,-0.5     2,-0.2     3,-0.0     3,-0.1  -0.403  66.6 132.6 -62.9 117.7    3.1  -19.1   23.8                           
  247  247   T        -     0   0  119     -2,-0.3    -1,-0.0     1,-0.2    -3,-0.0  -0.651  61.1 -44.5-143.2-162.2    5.4  -22.0   24.1                           
  248  248   G        -     0   0   58     -2,-0.2     2,-0.3     1,-0.0    -1,-0.2  -0.266  56.1-143.0 -71.3 165.2    9.0  -22.6   23.3                           
  249  249   G        -     0   0   78     -3,-0.1     2,-0.3     3,-0.0    -1,-0.0  -0.891   4.1-130.1-128.6 159.9   10.4  -21.4   20.0                           
  250  250   T        -     0   0  128     -2,-0.3     2,-0.3     1,-0.0     0, 0.0  -0.715  35.5 -96.7-105.8 157.8   12.9  -22.9   17.6                           
  251  251   L        +     0   0  156     -2,-0.3     3,-0.0     2,-0.0    -1,-0.0  -0.592  57.0 169.9 -72.2 133.5   15.8  -21.0   16.1                           
  252  252   S        -     0   0   57     -2,-0.3    -3,-0.0     1,-0.1     0, 0.0  -0.979  50.0-119.2-146.4 156.6   14.7  -19.8   12.8                           
  253  253   P              0   0  135      0, 0.0    -1,-0.1     0, 0.0    -2,-0.0   0.795 360.0 360.0 -61.3 -32.0   15.9  -17.5   10.0                           
  254  254   D              0   0  206     -3,-0.0    -2,-0.0     0, 0.0    -3,-0.0   0.833 360.0 360.0 -99.4 360.0   12.7  -15.5   10.6