40 A ARG 0.13 0.51 0.63 1.0
  41 A GLY 0.51 0.41 0.52 1.0
  42 A CYS 1.00 0.64 0.36 1.0
  43 A VAL 0.53 0.56 0.40 1.0
  44 A LEU 1.00 0.70 0.31 1.0
  45 A THR 0.50 0.33 0.38 0.5
  46 A ALA 0.77 0.38 0.44 1.0
  47 A ILE 0.83 0.64 0.44 1.0
  48 A HIS 0.76 0.60 0.60 1.0
  49 A LEU 0.81 0.70 0.45 1.0
  53 A ASP 0.81 0.32 0.54 0.9
  54 A LEU 1.00 0.70 0.35 1.0
  55 A GLY 0.89 0.41 0.54 1.0
  56 A LEU 0.96 0.70 0.49 1.0
  57 A GLY 0.96 0.41 0.67 1.0
  58 A TYR 0.98 0.80 0.60 1.0
  59 A GLU 0.24 0.33 0.76 0.8
  63 A GLU 0.73 0.33 0.62 0.7
  64 A LEU 0.69 0.70 0.37 1.0
  65 A ILE 0.68 0.64 0.42 1.0
  66 A PHE 0.97 1.00 0.14 1.0
  67 A ARG 0.83 0.51 0.24 0.9
  68 A TYR 0.97 0.80 0.21 1.0
  69 A CYS 1.00 0.64 0.07 1.0
  71 A GLY 1.00 0.41 0.40 1.0
  73 A CYS 1.00 0.64 0.42 1.0
  99 A GLY 0.66 0.41 0.56 0.1
 100 A GLN 0.43 0.43 0.50 0.9
 101 A ALA 0.82 0.38 0.38 0.1
 102 A CYS 1.00 0.64 0.28 1.0
 103 A CYS 1.00 0.64 0.17 1.0
 104 A ARG 0.87 0.51 0.13 1.0
 105 A PRO 1.00 0.47 0.03 1.0
 106 A VAL 0.62 0.56 0.30 1.0
 108 A PHE 0.82 1.00 0.21 1.0
 110 A ASP 0.72 0.32 0.50 0.7
 112 A LEU 0.82 0.70 0.43 1.0
 115 A LEU 0.90 0.70 0.76 0.1
 119 A LEU 0.66 0.70 0.89 0.1
 120 A VAL 0.62 0.56 0.80 0.5
 121 A TYR 0.86 0.80 0.78 0.5
 122 A HIS 0.72 0.60 0.63 1.0
 123 A ILE 0.56 0.64 0.56 0.9
 124 A LEU 0.60 0.70 0.34 1.0
 125 A ARG 0.40 0.51 0.47 0.7
 127 A HIS 0.75 0.60 0.11 0.5
 131 A ARG 0.60 0.51 0.39 1.0
 132 A CYS 0.89 0.64 0.22 1.0
 134 A CYS 0.84 0.64 0.32 1.0
 135 A ILE 0.46 0.64 0.31 1.0