72 A ILE 0.72 0.64 0.68 1.0
  73 A PRO 0.73 0.47 0.76 1.0
  74 A LYS 0.21 0.25 0.85 1.0
  75 A ARG 0.30 0.51 0.84 1.0
  76 A PHE 0.36 1.00 0.76 1.0
  77 A ASP 0.30 0.32 0.79 1.0
  78 A PHE 0.55 1.00 0.78 1.0
  79 A LEU 0.50 0.70 0.68 1.0
  80 A GLY 0.68 0.41 0.67 1.0
  99 A TYR 0.82 0.80 0.56 1.0
 101 A PHE 0.60 1.00 0.46 1.0
 103 A LEU 0.74 0.70 0.55 1.0
 107 A VAL 0.32 0.56 0.62 1.0
 111 A LEU 0.42 0.70 0.72 1.0
 113 A HIS 0.51 0.60 0.71 1.0
 115 A SER 0.63 0.36 0.80 1.0
 116 A ASN 0.34 0.39 0.80 1.0
 117 A MSE 0.24 0.66 0.70 1.0
 119 A ILE 0.35 0.64 0.63 1.0
 123 A GLY 0.24 0.41 0.75 1.0
 155 A LEU 0.61 0.70 0.67 1.0
 157 A GLU 0.20 0.33 0.79 1.0
 158 A TYR 0.19 0.80 0.81 1.0
 159 A ASN 0.33 0.39 0.81 1.0
 160 A VAL 0.52 0.56 0.74 1.0