119 A TYR 0.57 0.80 0.66 0.7
 120 A LEU 0.46 0.70 0.68 0.7
 166 A PRO 0.34 0.47 0.75 1.0
 167 A CYS 0.28 0.64 0.81 1.0
 168 A ASP 0.33 0.32 0.88 1.0
 169 A SER 0.15 0.36 0.84 1.0
 171 A GLU 0.12 0.33 0.81 1.0
 175 A LEU 0.25 0.70 0.69 1.0
 177 A LEU 0.55 0.70 0.51 1.0
 182 A TYR 0.63 0.80 0.55 1.0
 187 A LEU 0.46 0.70 0.65 1.0
 204 A PHE 0.43 1.00 0.67 1.0
 207 A GLY 0.42 0.41 0.75 1.0
 208 A CYS 0.39 0.64 0.68 1.0
 210 A MET 0.35 0.66 0.80 1.0
 212 A GLN 0.34 0.43 0.81 1.0
 213 A LEU 0.29 0.70 0.78 1.0
 214 A ILE 0.56 0.64 0.66 1.0
 239 A LEU 0.82 0.70 0.54 0.7
 243 A ILE 0.34 0.64 0.63 0.7
 245 A LEU 0.52 0.70 0.72 0.7
 247 A TYR 0.69 0.80 0.73 0.7
 249 A ARG 0.32 0.51 0.76 0.7
 250 A THR 0.30 0.33 0.79 0.7
 251 A GLY 0.49 0.41 0.81 0.7
 253 A GLU 0.37 0.33 0.86 0.7
 254 A SER 0.42 0.36 0.88 0.7
 255 A PRO 0.40 0.47 0.88 0.7
 256 A LYS 0.28 0.25 0.92 0.7
 257 A VAL 0.00 0.56 0.93 0.7