41 C GLY 0.07 0.41 0.49 1.0
  42 C CYS 0.99 0.64 0.35 1.0
  43 C VAL 0.48 0.56 0.38 1.0
  44 C LEU 0.95 0.70 0.31 1.0
  45 C THR 0.49 0.33 0.34 1.0
  46 C ALA 0.65 0.38 0.42 1.0
  47 C ILE 0.69 0.64 0.39 1.0
  65 C ILE 0.67 0.64 0.40 0.5
  66 C PHE 1.00 1.00 0.07 1.0
  67 C ARG 0.80 0.51 0.23 0.5
  68 C TYR 0.84 0.80 0.13 1.0
  69 C CYS 1.00 0.64 0.00 1.0
  71 C GLY 1.00 0.41 0.32 1.0
  72 C SER 0.57 0.36 0.43 1.0
  73 C CYS 1.00 0.64 0.36 1.0
  99 C GLY 0.43 0.41 0.46 0.2
 101 C ALA 0.85 0.38 0.30 0.2
 102 C CYS 1.00 0.64 0.19 1.0
 103 C CYS 1.00 0.64 0.10 1.0
 104 C ARG 0.93 0.51 0.10 1.0
 105 C PRO 1.00 0.47 0.06 1.0
 106 C VAL 0.72 0.56 0.34 1.0
 108 C PHE 0.86 1.00 0.25 1.0
 110 C ASP 0.77 0.32 0.52 1.0
 112 C LEU 0.83 0.70 0.42 0.3
 124 C LEU 0.57 0.70 0.33 0.3
 125 C ARG 0.42 0.51 0.45 0.3
 127 C HIS 0.78 0.60 0.10 0.3
 131 C ARG 0.61 0.51 0.43 1.0
 132 C CYS 0.90 0.64 0.25 1.0
 134 C CYS 0.87 0.64 0.33 1.0
 135 C ILE 0.31 0.64 0.32 1.0