4 A GLY 0.41 0.41 0.83 0.4
   5 A CYS 0.94 0.64 0.77 0.4
   6 A GLY 0.79 0.41 0.79 0.4
   7 A PRO 0.35 0.47 0.81 0.4
   8 A GLY 0.77 0.41 0.69 0.4
   9 A TRP 0.88 0.99 0.63 0.4
  10 A VAL 0.57 0.56 0.62 0.4
  11 A PRO 0.62 0.47 0.70 0.4
  13 A PRO 0.64 0.47 0.68 0.2
  14 A GLY 0.64 0.41 0.71 0.4
  16 A CYS 0.98 0.64 0.60 0.4
  19 A PHE 0.66 1.00 0.45 0.4
  20 A PHE 0.73 1.00 0.52 0.4
  22 A ARG 0.46 0.51 0.66 1.0
  24 A LEU 0.65 0.70 0.60 1.0
  26 A TRP 0.92 0.99 0.41 1.0
  27 A SER 0.49 0.36 0.61 1.0
  28 A ARG 0.68 0.51 0.70 1.0
  31 A SER 0.42 0.36 0.65 1.0
  32 A PHE 0.62 1.00 0.61 1.0
  34 A ARG 0.60 0.51 0.66 1.0
  35 A ARG 0.55 0.51 0.75 1.0
  36 A TRP 0.46 0.99 0.70 0.6
  37 A GLY 0.57 0.41 0.75 0.6
  38 A PRO 0.45 0.47 0.79 0.6
  39 A GLY 0.76 0.41 0.67 0.1
  41 A HIS 0.78 0.60 0.49 1.0
  46 A ARG 0.70 0.51 0.61 0.4
  47 A SER 0.71 0.36 0.62 0.3
  48 A ALA 0.42 0.38 0.66 0.4
  50 A GLU 0.86 0.33 0.54 0.4
  51 A LEU 0.61 0.70 0.46 0.4
  52 A ARG 0.45 0.51 0.68 0.4
  53 A LEU 0.75 0.70 0.59 0.4
  57 A LEU 0.61 0.70 0.51 0.4
  79 A LEU 0.92 0.70 0.33 1.0
  80 A HIS 0.61 0.60 0.50 1.0
  81 A ARG 0.82 0.51 0.69 1.0
  82 A PRO 0.59 0.47 0.71 1.0
  83 A ALA 0.50 0.38 0.80 1.0
  84 A GLY 0.55 0.41 0.84 0.9
  85 A SER 0.64 0.36 0.80 1.0
  86 A ARG 0.73 0.51 0.84 1.0
  87 A SER 0.46 0.36 0.74 1.0
  88 A TRP 0.85 0.99 0.58 1.0
  89 A ARG 0.57 0.51 0.64 1.0
  91 A SER 0.76 0.36 0.48 1.0
  92 A ASP 0.91 0.32 0.55 1.0
  93 A GLY 0.84 0.41 0.68 1.0
  94 A THR 0.71 0.33 0.64 0.1
  95 A ALA 0.50 0.38 0.71 0.9
  96 A PRO 0.68 0.47 0.70 0.4
  97 A ARG 0.51 0.51 0.75 0.8
  98 A PHE 0.72 1.00 0.60 0.8
  99 A ALA 0.56 0.38 0.59 1.0
 101 A TRP 0.92 0.99 0.55 1.0
 102 A HIS 0.44 0.60 0.68 0.9
 103 A ARG 0.54 0.51 0.79 0.9
 104 A THR 0.73 0.33 0.78 0.2
 105 A ALA 0.76 0.38 0.81 0.2
 108 A ARG 0.48 0.51 0.71 0.9
 109 A ARG 0.55 0.51 0.79 0.9
 110 A GLY 0.45 0.41 0.73 0.9
 112 A ARG 0.65 0.51 0.66 1.0
 126 A ALA 0.72 0.38 0.45 0.1
 127 A ALA 0.82 0.38 0.54 0.9
 129 A PRO 0.31 0.47 0.65 0.9
 130 A CYS 0.97 0.64 0.60 0.9
 131 A THR 0.42 0.33 0.72 0.9
 133 A ARG 0.49 0.51 0.70 1.0
 139 A LYS 0.73 0.25 0.42 0.4