3 A LEU 0.75 0.70 0.71 0.7
   4 A ASN 0.29 0.39 0.77 0.4
 104 A PHE 0.56 1.00 0.55 0.1
 123 A ILE 0.52 0.64 0.77 1.0
 127 A VAL 0.37 0.56 0.76 1.0
 140 A HIS 0.52 0.60 0.59 0.1
 141 A VAL 0.60 0.56 0.62 0.1
 155 A ALA 0.83 0.38 0.52 0.1
 158 A MET 0.73 0.66 0.63 0.9
 159 A LEU 0.62 0.70 0.48 0.9
 161 A LYS 0.68 0.25 0.64 0.9
 164 A ALA 0.88 0.38 0.63 1.0
 165 A MET 0.58 0.66 0.74 1.0
 166 A GLU 0.89 0.33 0.73 1.0
 167 A LEU 0.82 0.70 0.66 1.0
 168 A GLY 0.79 0.41 0.74 1.0
 169 A PRO 0.53 0.47 0.80 1.0
 170 A HIS 0.63 0.60 0.78 1.0
 173 A ARG 0.86 0.51 0.58 0.7
 180 A THR 0.98 0.33 0.45 0.4
 183 A LEU 0.40 0.70 0.59 0.5
 203 A ARG 0.60 0.51 0.78 0.5
 205 A PRO 0.96 0.47 0.79 0.5
 206 A LEU 0.72 0.70 0.76 0.5
 207 A ARG 0.51 0.51 0.82 0.5
 208 A LYS 0.82 0.25 0.71 0.5
 209 A PHE 0.78 1.00 0.63 0.5
 210 A ALA 0.90 0.38 0.54 0.5
 214 A ASP 0.70 0.32 0.55 0.5
 217 A ASN 0.73 0.39 0.56 0.5
 221 A PHE 0.80 1.00 0.61 0.8
 224 A SER 0.89 0.36 0.62 0.6
 226 A ARG 0.73 0.51 0.75 0.8
 228 A ALA 0.51 0.38 0.74 0.4
 229 A SER 0.81 0.36 0.75 1.0
 230 A THR 0.62 0.33 0.65 1.0
 231 A SER 0.75 0.36 0.62 1.0
 232 A GLY 0.97 0.41 0.59 0.9
 235 A ILE 0.58 0.64 0.50 0.5
 236 A LEU 0.54 0.70 0.55 0.5
 238 A ASP 0.83 0.32 0.57 0.5
 239 A ALA 0.92 0.38 0.65 0.5
 240 A GLY 0.95 0.41 0.69 0.5
 241 A TYR 0.69 0.80 0.67 0.5
 242 A LEU 0.56 0.70 0.67 0.5
 243 A ALA 0.57 0.38 0.78 0.5
 244 A SER 0.04 0.36 0.79 0.5