-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
   5 A TYR 0.60 0.80 0.76 1.0
  25 A VAL 0.63 0.56 0.66 1.0
  37 A PRO 0.45 0.47 0.66 1.0
  38 A TYR 0.62 0.80 0.56 1.0
  39 A TYR 0.77 0.80 0.52 1.0
  56 A PHE 0.51 1.00 0.61 1.0
  75 A ASP 0.96 0.32 0.30 1.0
  76 A LEU 0.87 0.70 0.35 1.0
  77 A ILE 0.56 0.64 0.18 0.2
  98 A ARG 0.65 0.51 0.69 1.0
  99 A TYR 0.89 0.80 0.63 1.0
 100 A LEU 0.71 0.70 0.51 1.0
 101 A ASP 0.84 0.32 0.58 0.8
 102 A PHE 0.88 1.00 0.44 1.0
 104 A VAL 0.71 0.56 0.51 0.1
 216 A LEU 0.84 0.70 0.53 0.3
 217 A ALA 0.85 0.38 0.62 0.1
 218 A ARG 0.83 0.51 0.67 0.1
 225 A LEU 0.73 0.70 0.35 0.3
 228 A LEU 0.72 0.70 0.54 1.0
 229 A TYR 0.94 0.80 0.57 1.0
 232 A GLY 0.95 0.41 0.40 1.0
 233 A GLU 0.89 0.33 0.48 1.0
 236 A GLN 0.93 0.43 0.54 1.0
 239 A ALA 0.88 0.38 0.59 1.0
 240 A ARG 0.99 0.51 0.68 1.0
 241 A LEU 0.78 0.70 0.62 1.0
 242 A SER 0.82 0.36 0.65 0.8
 243 A ALA 0.97 0.38 0.72 1.0
 244 A ILE 0.88 0.64 0.74 1.0
 245 A TYR 0.74 0.80 0.72 1.0
 246 A GLY 0.98 0.41 0.76 1.0
 247 A GLY 0.90 0.41 0.71 1.0
 248 A THR 0.84 0.33 0.72 1.0
 249 A TYR 0.89 0.80 0.58 1.0
 250 A MET 0.85 0.66 0.69 1.0
 251 A LEU 0.96 0.70 0.65 1.0
 404 A TYR 0.78 0.80 0.17 0.1