112 A MET 0.00 0.66 0.60 1.0
 112 A MET 0.00 0.66 0.60 1.0
 113 A PRO 0.59 0.47 0.30 1.0
 114 A VAL 0.94 0.56 0.26 1.0
 115 A GLY 0.79 0.41 0.39 1.0
 116 A SER 0.63 0.36 0.37 1.0
 118 A GLN 0.92 0.43 0.38 1.0
 119 A GLU 0.93 0.33 0.49 1.0
 120 A LEU 0.70 0.70 0.27 1.0
 122 A VAL 0.82 0.56 0.52 1.0
 123 A GLN 0.54 0.43 0.63 1.0
 124 A LYS 0.49 0.25 0.53 1.0
 125 A GLY 0.64 0.41 0.60 1.0
 126 A TRP 0.63 0.99 0.34 1.0
 127 A ARG 0.59 0.51 0.57 1.0
 128 A LEU 0.72 0.70 0.44 1.0
 129 A PRO 0.92 0.47 0.22 1.0
 130 A GLU 0.49 0.33 0.42 1.0
 131 A TYR 0.96 0.80 0.25 1.0
 132 A THR 0.32 0.33 0.41 1.0
 133 A VAL 0.59 0.56 0.44 1.0
 134 A ALA 0.47 0.38 0.47 1.0
 135 A GLN 0.36 0.43 0.51 1.0
 136 A GLU 0.76 0.33 0.47 1.0
 137 A SER 0.50 0.36 0.40 1.0
 138 A GLY 0.99 0.41 0.46 1.0
 139 A PRO 0.85 0.47 0.53 1.0
 140 A PRO 0.76 0.47 0.64 1.0
 141 A HIS 0.93 0.60 0.70 1.0
 142 A LYS 0.54 0.25 0.54 1.0
 143 A ARG 0.79 0.51 0.32 1.0
 145 A PHE 0.93 1.00 0.14 1.0
 147 A ILE 0.70 0.64 0.07 0.2
 150 A ARG 0.35 0.51 0.39 1.0
 152 A GLU 0.58 0.33 0.44 1.0
 154 A PHE 0.44 1.00 0.31 0.9
 159 A SER 0.36 0.36 0.36 0.7
 159 A SER 0.36 0.36 0.36 0.7
 160 A GLY 0.89 0.41 0.27 1.0
 161 A THR 0.56 0.33 0.42 1.0
 162 A SER 0.81 0.36 0.36 1.0
 163 A LYS 0.91 0.25 0.44 1.0
 164 A GLN 0.87 0.43 0.52 1.0
 165 A VAL 0.57 0.56 0.37 1.0
 167 A LYS 0.92 0.25 0.21 1.0
 168 A ARG 0.79 0.51 0.39 1.0
 169 A VAL 0.41 0.56 0.26 1.0
 175 A LEU 0.76 0.70 0.23 1.0
 178 A PHE 0.59 1.00 0.36 1.0