7 A LEU 0.52 0.70 0.35 0.2
  10 A LEU 0.53 0.70 0.49 1.0
  36 A TYR 0.64 0.80 0.16 0.1
  46 A ILE 0.66 0.64 0.37 1.0
  72 A ARG 0.90 0.51 0.00 1.0
  74 A ILE 0.43 0.64 0.37 0.5
  76 A TRP 0.90 0.99 0.00 1.0
  77 A ILE 0.61 0.64 0.29 1.0
  78 A LEU 0.64 0.70 0.42 1.0
  80 A THR 0.76 0.33 0.01 1.0
  81 A PRO 0.90 0.47 0.18 1.0
  82 A LEU 0.75 0.70 0.22 1.0
  85 A TYR 0.43 0.80 0.27 0.8
  89 A LEU 0.61 0.70 0.22 0.1
  93 A LEU 0.57 0.70 0.30 0.7
  95 A SER 0.46 0.36 0.64 0.6
  96 A ARG 0.27 0.51 0.66 0.6
  98 A PHE 0.46 1.00 0.32 0.8
 100 A ILE 0.46 0.64 0.41 0.6
 108 A VAL 0.70 0.56 0.07 0.5
 109 A MET 0.64 0.66 0.06 1.0
 110 A LEU 0.50 0.70 0.39 1.0
 112 A GLY 0.81 0.41 0.07 1.0
 113 A PHE 0.64 1.00 0.32 1.0
 117 A MET 0.56 0.66 0.38 1.0
 120 A GLY 0.41 0.41 0.54 1.0
 121 A ILE 0.31 0.64 0.69 1.0
 122 A GLU 0.33 0.33 0.62 1.0
 124 A TYR 0.57 0.80 0.46 1.0
 125 A ALA 0.38 0.38 0.53 1.0
 126 A LEU 0.64 0.70 0.37 1.0
 127 A PHE 0.68 1.00 0.26 1.0
 129 A MET 0.35 0.66 0.45 1.0
 132 A VAL 0.31 0.56 0.52 1.0
 134 A PHE 0.51 1.00 0.18 1.0
 135 A LEU 0.33 0.70 0.47 1.0
 139 A TYR 0.73 0.80 0.52 1.0
 140 A TYR 0.49 0.80 0.33 1.0
 166 A LEU 0.63 0.70 0.28 1.0
 169 A ILE 0.49 0.64 0.48 1.0
 170 A LEU 0.70 0.70 0.29 1.0
 171 A TRP 0.84 0.99 0.05 1.0
 173 A ILE 0.49 0.64 0.35 1.0
 174 A TYR 0.91 0.80 0.06 1.0
 175 A PRO 0.86 0.47 0.20 1.0
 176 A PHE 0.49 1.00 0.47 1.0
 177 A ILE 0.49 0.64 0.18 1.0
 178 A TRP 0.75 0.99 0.07 1.0
 179 A LEU 0.56 0.70 0.34 1.0
 180 A LEU 0.58 0.70 0.44 1.0
 185 A VAL 0.27 0.56 0.52 1.0
 187 A LEU 0.65 0.70 0.66 1.0
 188 A LEU 0.60 0.70 0.44 1.0
 192 A VAL 0.59 0.56 0.47 1.0
 196 A LEU 0.59 0.70 0.36 1.0
 198 A VAL 0.51 0.56 0.20 0.2
 199 A TYR 0.75 0.80 0.52 1.0
 200 A LEU 0.80 0.70 0.20 1.0
 202 A LEU 0.58 0.70 0.25 1.0
 203 A VAL 0.53 0.56 0.31 0.4
 206 A VAL 0.70 0.56 0.22 0.4
 210 A PHE 0.40 1.00 0.43 0.4