49 A LEU 0.54 0.70 0.28 0.3
  72 A GLU 0.78 0.33 0.24 0.1
  78 A ARG 0.46 0.51 0.66 0.1
  79 A CYS 0.66 0.64 0.70 1.0
  80 A ASP 0.22 0.32 0.78 0.2
  81 A ASP 0.53 0.32 0.80 1.0
  82 A PRO 0.36 0.47 0.76 1.0
  83 A PHE 0.42 1.00 0.83 1.0
  84 A MET 0.60 0.66 0.77 1.0
  85 A LEU 0.77 0.70 0.62 1.0
  86 A ALA 0.60 0.38 0.69 1.0
  87 A LYS 0.61 0.25 0.77 1.0
  89 A CYS 0.77 0.64 0.56 1.0
  90 A TYR 0.80 0.80 0.74 1.0
  91 A ALA 0.75 0.38 0.66 1.0
  93 A GLY 0.99 0.41 0.60 1.0
  94 A ASN 0.98 0.39 0.73 1.0
  95 A ARG 0.90 0.51 0.69 1.0
  96 A HIS 0.99 0.60 0.62 1.0
  97 A VAL 0.68 0.56 0.44 1.0
  98 A PRO 0.68 0.47 0.31 0.8
 101 A ILE 0.61 0.64 0.42 1.0
 102 A MET 0.56 0.66 0.44 0.9
 103 A PRO 0.50 0.47 0.61 0.6
 109 A HIS 0.59 0.60 0.29 0.2
 110 A HIS 0.59 0.60 0.53 1.0
 111 A ASP 0.89 0.32 0.58 1.0
 112 A HIS 0.66 0.60 0.74 1.0
 113 A VAL 0.85 0.56 0.73 1.0
 114 A LEU 0.78 0.70 0.59 1.0
 116 A ASP 0.49 0.32 0.78 1.0
 117 A MET 0.74 0.66 0.74 1.0
 119 A ARG 0.41 0.51 0.77 1.0
 120 A GLN 0.56 0.43 0.85 1.0
 121 A PHE 0.67 1.00 0.80 1.0
 122 A GLY 0.76 0.41 0.83 1.0
 123 A LEU 0.61 0.70 0.72 1.0
 125 A VAL 0.62 0.56 0.64 0.9
 127 A PHE 0.28 1.00 0.59 1.0
 129 A GLN 0.28 0.43 0.52 0.1
 130 A LEU 0.56 0.70 0.37 0.1
 134 A PRO 0.85 0.47 0.11 0.3
 135 A GLU 0.75 0.33 0.36 0.2
 136 A ALA 0.36 0.38 0.45 0.3