34 A ALA 0.19 0.38 0.80 1.0
  35 A ASN 0.17 0.39 0.75 1.0
  37 A PHE 0.57 1.00 0.61 1.0
  38 A ARG 0.75 0.51 0.60 0.7
  39 A CYS 0.23 0.64 0.53 1.0
  49 A PHE 0.30 1.00 0.59 1.0
  51 A ILE 0.61 0.64 0.48 1.0
  53 A ARG 0.33 0.51 0.70 1.0
  55 A ALA 0.71 0.38 0.53 1.0
  56 A PHE 0.77 1.00 0.45 1.0
  57 A ILE 0.56 0.64 0.67 1.0
  58 A SER 0.40 0.36 0.74 1.0
  59 A VAL 0.53 0.56 0.71 1.0
  60 A SER 0.58 0.36 0.70 0.3
  61 A GLY 0.66 0.41 0.73 1.0
  63 A CYS 0.61 0.64 0.52 1.0
  64 A PRO 0.55 0.47 0.36 0.5
  67 A LEU 0.36 0.70 0.66 0.9
  72 A HIS 0.40 0.60 0.61 0.8
  76 A LEU 0.38 0.70 0.66 0.6
  84 A TRP 0.67 0.99 0.55 1.0
  85 A PHE 0.66 1.00 0.59 1.0
  86 A VAL 0.32 0.56 0.71 1.0
  89 A ARG 0.24 0.51 0.74 1.0
  90 A LEU 0.48 0.70 0.52 1.0
  98 A LEU 0.47 0.70 0.52 0.1
 103 A ARG 0.42 0.51 0.72 1.0
 109 A LEU 0.55 0.70 0.50 1.0
 111 A LEU 0.39 0.70 0.62 1.0
 112 A HIS 0.70 0.60 0.59 0.8
 113 A ARG 0.35 0.51 0.70 0.8
 114 A PRO 0.45 0.47 0.72 0.6
 115 A ARG 0.30 0.51 0.80 0.1
 117 A HIS 0.35 0.60 0.71 0.1
 122 A HIS 0.67 0.60 0.17 1.0
 123 A ALA 0.63 0.38 0.00 1.0
 124 A LEU 0.74 0.70 0.13 1.0
 125 A ALA 0.58 0.38 0.25 1.0
 126 A VAL 0.82 0.56 0.44 1.0
 127 A HIS 0.59 0.60 0.61 1.0
 128 A ARG 0.66 0.51 0.73 1.0
 129 A SER 0.22 0.36 0.74 1.0
 130 A PHE 0.36 1.00 0.68 1.0
 131 A ARG 0.74 0.51 0.62 1.0
 132 A GLN 0.50 0.43 0.73 1.0
 133 A GLN 0.60 0.43 0.75 1.0
 134 A GLY 0.90 0.41 0.65 1.0
 136 A GLY 0.82 0.41 0.44 1.0
 138 A VAL 0.33 0.56 0.58 1.0
 141 A TRP 0.47 0.99 0.60 1.0
 142 A ARG 0.62 0.51 0.58 1.0
 145 A HIS 0.40 0.60 0.64 1.0
 146 A HIS 0.37 0.60 0.55 1.0
 159 A MET 0.70 0.66 0.37 1.0
 160 A CYS 0.84 0.64 0.46 1.0
 161 A GLU 0.58 0.33 0.60 0.2
 163 A ALA 0.32 0.38 0.69 1.0
 164 A LEU 0.76 0.70 0.55 1.0
 165 A VAL 0.51 0.56 0.65 1.0
 166 A PRO 0.47 0.47 0.71 1.0
 167 A PHE 0.72 1.00 0.55 1.0
 168 A TYR 0.95 0.80 0.42 1.0
 169 A GLN 0.46 0.43 0.70 1.0
 170 A ARG 0.41 0.51 0.70 1.0
 172 A GLY 0.86 0.41 0.66 1.0
 174 A HIS 0.18 0.60 0.72 1.0
 175 A PRO 0.41 0.47 0.72 1.0
 177 A GLY 0.74 0.41 0.74 1.0
 178 A PRO 0.40 0.47 0.76 1.0
 179 A CYS 0.59 0.64 0.64 1.0
 182 A VAL 0.28 0.56 0.72 1.0
 183 A VAL 0.60 0.56 0.65 1.0
 184 A GLY 0.61 0.41 0.77 1.0
 185 A SER 0.55 0.36 0.79 1.0
 186 A LEU 0.43 0.70 0.69 1.0
 188 A PHE 0.80 1.00 0.57 1.0