101 E LEU 0.73 0.70 0.53 0.1
 104 E TYR 0.93 0.80 0.69 0.1
 108 E LEU 0.68 0.70 0.61 0.1
 111 E LEU 0.83 0.70 0.75 1.0
 112 E VAL 0.77 0.56 0.67 1.0
 113 E HIS 0.77 0.60 0.77 1.0
 114 E GLU 0.99 0.33 0.84 1.0
 115 E LYS 0.79 0.25 0.78 1.0
 116 E PHE 0.93 1.00 0.73 1.0
 117 E GLY 1.00 0.41 0.78 1.0
 118 E ASP 0.94 0.32 0.79 1.0
 119 E GLY 0.99 0.41 0.69 1.0
 120 E ILE 0.95 0.64 0.59 1.0
 121 E ILE 0.91 0.64 0.52 1.0
 122 E SER 1.00 0.36 0.46 1.0
 123 E ALA 0.94 0.38 0.35 1.0
 124 E ILE 0.98 0.64 0.44 1.0
 125 E ASN 0.81 0.39 0.52 0.4
 126 E PHE 0.96 1.00 0.32 1.0
 128 E LEU 0.73 0.70 0.23 0.4
 146 E LEU 0.73 0.70 0.39 1.0
 148 E GLY 0.99 0.41 0.50 1.0
 149 E LYS 0.99 0.25 0.62 1.0
 150 E TYR 0.81 0.80 0.70 1.0
 151 E LEU 0.96 0.70 0.65 1.0
 152 E PRO 0.83 0.47 0.75 0.7