1 A MET 0.17 0.66 0.63 0.9
   4 A ILE 0.20 0.64 0.59 0.9
  13 A ASP 0.78 0.32 0.35 0.1
  15 A LEU 0.82 0.70 0.03 0.5
  18 A SER 0.81 0.36 0.31 1.0
  19 A GLU 1.00 0.33 0.22 1.0
  20 A GLY 0.82 0.41 0.40 1.0
  26 A GLN 0.45 0.43 0.61 1.0
  27 A LYS 0.19 0.25 0.72 0.1
  28 A THR 0.59 0.33 0.63 0.1
  29 A ARG 0.16 0.51 0.75 0.5
  30 A ASN 0.49 0.39 0.60 0.5
  31 A HIS 0.26 0.60 0.56 1.0
  33 A TYR 0.97 0.80 0.39 1.0
  37 A VAL 0.74 0.56 0.51 0.7
  38 A GLY 0.74 0.41 0.62 0.2
  39 A GLY 0.79 0.41 0.64 0.1
  41 A LEU 0.52 0.70 0.68 0.5
  42 A PHE 0.84 1.00 0.60 0.5
  43 A THR 0.30 0.33 0.76 0.5
  44 A ASP 0.48 0.32 0.76 0.5
  45 A TYR 0.76 0.80 0.65 0.5
  46 A SER 0.39 0.36 0.75 0.5
  47 A ASP 0.56 0.32 0.68 0.2
  48 A HIS 0.98 0.60 0.54 0.3
  49 A PRO 1.00 0.47 0.62 0.3
  50 A ARG 0.48 0.51 0.70 0.3
  51 A LYS 0.41 0.25 0.72 0.1
  52 A LEU 0.46 0.70 0.74 0.5
  55 A LEU 0.48 0.70 0.69 0.8
  59 A LEU 0.45 0.70 0.69 0.3
  61 A SER 0.87 0.36 0.57 0.3
  66 A ARG 0.82 0.51 0.20 1.0
  67 A TYR 1.00 0.80 0.00 1.0
  68 A GLN 0.98 0.43 0.21 1.0
  70 A LEU 0.77 0.70 0.44 1.0
  72 A ARG 0.29 0.51 0.64 0.9
  77 A TYR 0.65 0.80 0.53 0.2
  78 A ARG 0.36 0.51 0.68 0.4
  80 A GLN 0.43 0.43 0.71 0.2
  82 A GLY 0.44 0.41 0.75 0.2
  83 A LEU 0.79 0.70 0.65 0.3
  84 A LYS 0.34 0.25 0.79 0.4
  85 A ASP 0.80 0.32 0.67 0.3
  86 A PHE 1.00 1.00 0.47 0.5
  87 A SER 0.56 0.36 0.56 0.1
  88 A PRO 0.97 0.47 0.50 0.2
  92 A ASP 1.00 0.32 0.31 0.9
  95 A ALA 0.97 0.38 0.15 0.2
 101 A GLU 0.70 0.33 0.60 0.2
 102 A ARG 0.64 0.51 0.57 0.9
 103 A GLY 0.53 0.41 0.63 0.8
 105 A LEU 0.76 0.70 0.56 0.1
 106 A PRO 0.20 0.47 0.69 0.1
 107 A MET 0.47 0.66 0.63 0.1
 119 A ARG 0.49 0.51 0.60 0.8
 121 A SER 0.65 0.36 0.45 0.6
 122 A ASN 0.58 0.39 0.50 0.7
 123 A ILE 0.66 0.64 0.32 0.6
 125 A ALA 0.94 0.38 0.41 1.0
 126 A SER 0.99 0.36 0.36 1.0
 127 A LEU 0.77 0.70 0.32 1.0
 128 A PRO 0.91 0.47 0.52 1.0
 129 A GLY 0.73 0.41 0.63 1.0
 130 A ALA 0.76 0.38 0.73 1.0
 131 A GLY 0.67 0.41 0.78 1.0
 132 A TYR 0.92 0.80 0.70 1.0
 133 A GLY 0.78 0.41 0.80 1.0
 134 A GLN 0.95 0.43 0.79 1.0
 135 A PHE 0.64 1.00 0.68 1.0
 136 A GLU 0.77 0.33 0.77 1.0
 137 A HIS 0.60 0.60 0.76 1.0
 138 A LYS 0.47 0.25 0.64 0.3