40 B ARG 0.15 0.51 0.64 1.0
  41 B GLY 0.38 0.41 0.50 1.0
  42 B CYS 0.97 0.64 0.34 1.0
  43 B VAL 0.48 0.56 0.40 1.0
  44 B LEU 0.85 0.70 0.34 1.0
  46 B ALA 0.65 0.38 0.47 1.0
  47 B ILE 0.64 0.64 0.47 0.9
  48 B HIS 0.68 0.60 0.62 0.6
  49 B LEU 0.78 0.70 0.49 0.6
  53 B ASP 0.71 0.32 0.59 0.6
  54 B LEU 0.94 0.70 0.41 0.6
  55 B GLY 0.78 0.41 0.57 0.6
  56 B LEU 0.91 0.70 0.51 0.6
  63 B GLU 0.66 0.33 0.65 0.5
  64 B LEU 0.67 0.70 0.41 0.6
  65 B ILE 0.63 0.64 0.45 0.8
  66 B PHE 0.89 1.00 0.20 0.9
  67 B ARG 0.79 0.51 0.27 0.6
  68 B TYR 0.84 0.80 0.24 1.0
  69 B CYS 1.00 0.64 0.07 1.0
  71 B GLY 1.00 0.41 0.38 1.0
  73 B CYS 1.00 0.64 0.38 1.0
  99 B GLY 0.58 0.41 0.48 0.4
 101 B ALA 0.79 0.38 0.31 0.4
 102 B CYS 0.94 0.64 0.22 1.0
 103 B CYS 1.00 0.64 0.13 1.0
 104 B ARG 0.86 0.51 0.08 1.0
 105 B PRO 1.00 0.47 0.00 1.0
 106 B VAL 0.64 0.56 0.28 1.0
 108 B PHE 0.73 1.00 0.21 1.0
 112 B LEU 0.76 0.70 0.47 0.3
 124 B LEU 0.60 0.70 0.37 0.6
 125 B ARG 0.34 0.51 0.49 0.2
 127 B HIS 0.76 0.60 0.16 0.2
 131 B ARG 0.61 0.51 0.39 1.0
 132 B CYS 0.94 0.64 0.22 1.0
 134 B CYS 0.87 0.64 0.28 1.0
 135 B ILE 0.51 0.64 0.26 1.0