1 A MET 0.17 0.66 0.63 1.0
   4 A ILE 0.20 0.64 0.59 1.0
  15 A LEU 0.82 0.70 0.03 1.0
  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 0.1
  26 A GLN 0.45 0.43 0.61 0.1
  29 A ARG 0.16 0.51 0.75 1.0
  30 A ASN 0.49 0.39 0.60 1.0
  31 A HIS 0.26 0.60 0.56 1.0
  33 A TYR 0.97 0.80 0.39 1.0
  36 A ILE 0.55 0.64 0.54 0.8
  37 A VAL 0.74 0.56 0.51 1.0
  41 A LEU 0.52 0.70 0.68 1.0
  42 A PHE 0.84 1.00 0.60 1.0
  43 A THR 0.30 0.33 0.76 1.0
  44 A ASP 0.48 0.32 0.76 1.0
  45 A TYR 0.76 0.80 0.65 1.0
  46 A SER 0.39 0.36 0.75 1.0
  48 A HIS 0.98 0.60 0.54 1.0
  49 A PRO 1.00 0.47 0.62 1.0
  50 A ARG 0.48 0.51 0.70 1.0
  55 A LEU 0.48 0.70 0.69 1.0
  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
  69 A LEU 0.76 0.70 0.27 1.0
  70 A LEU 0.77 0.70 0.44 1.0
  72 A ARG 0.29 0.51 0.64 1.0
  76 A ALA 0.39 0.38 0.66 0.3
  77 A TYR 0.65 0.80 0.53 0.6
  78 A ARG 0.36 0.51 0.68 1.0
  79 A LYS 0.44 0.25 0.77 0.4
  80 A GLN 0.43 0.43 0.71 0.4
  81 A LEU 0.76 0.70 0.65 0.6
  82 A GLY 0.44 0.41 0.75 0.4
  83 A LEU 0.79 0.70 0.65 0.6
  84 A LYS 0.34 0.25 0.79 1.0
  85 A ASP 0.80 0.32 0.67 0.1
  86 A PHE 1.00 1.00 0.47 1.0
  88 A PRO 0.97 0.47 0.50 1.0
  92 A ASP 1.00 0.32 0.31 1.0
  94 A VAL 0.54 0.56 0.31 0.5
  95 A ALA 0.97 0.38 0.15 1.0
  98 A GLN 0.71 0.43 0.32 0.4
 102 A ARG 0.64 0.51 0.57 1.0
 123 A ILE 0.66 0.64 0.32 1.0
 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 0.8
 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
 142 A LEU 0.81 0.70 0.46 0.9