-2 A HIS 0.05 0.60 0.81 1.0
  -1 A HIS 0.07 0.60 0.85 1.0
   1 A MET 0.44 0.66 0.80 1.0
   3 A GLU 0.33 0.33 0.86 1.0
   5 A TYR 0.60 0.80 0.76 1.0
 127 A LEU 0.87 0.70 0.79 1.0
 132 A MET 0.83 0.66 0.73 1.0
 133 A GLY 0.75 0.41 0.80 1.0
 134 A MET 0.62 0.66 0.85 1.0
 135 A PHE 0.74 1.00 0.86 1.0
 138 A ARG 0.89 0.51 0.83 1.0
 139 A ARG 0.69 0.51 0.80 1.0
 141 A ARG 0.88 0.51 0.78 1.0
 145 A VAL 0.75 0.56 0.75 1.0
 155 A PRO 0.42 0.47 0.84 1.0
 158 A PHE 0.59 1.00 0.79 1.0
 159 A GLU 0.28 0.33 0.83 1.0
 160 A GLY 0.60 0.41 0.84 1.0
 161 A VAL 0.39 0.56 0.79 1.0
 173 A ARG 0.37 0.51 0.80 1.0
 175 A PHE 0.65 1.00 0.77 1.0
 177 A LEU 0.89 0.70 0.73 1.0
 250 A MET 0.85 0.66 0.69 1.0
 258 A ILE 0.57 0.64 0.73 1.0
 259 A ILE 0.51 0.64 0.81 1.0
 260 A MET 0.59 0.66 0.80 1.0
 266 A VAL 0.61 0.56 0.81 1.0
 274 A VAL 0.59 0.56 0.84 1.0
 276 A ARG 0.44 0.51 0.84 1.0
 277 A CYS 0.51 0.64 0.76 1.0