3 A LEU 0.54 0.70 0.72 0.1
  12 A LEU 0.47 0.70 0.58 0.5
  14 A GLU 0.18 0.33 0.69 1.0
  22 A THR 0.45 0.33 0.69 0.1
  23 A ALA 0.29 0.38 0.70 0.1
  24 A ARG 0.34 0.51 0.74 0.1
  26 A PHE 0.47 1.00 0.50 1.0
  30 A GLN 0.78 0.43 0.49 1.0
  32 A ILE 0.70 0.64 0.40 0.5
  34 A VAL 0.45 0.56 0.54 1.0
  37 A CYS 1.00 0.64 0.29 1.0
  39 A GLN 0.54 0.43 0.58 1.0
  40 A CYS 1.00 0.64 0.48 1.0
  41 A HIS 1.00 0.60 0.30 1.0
  42 A LEU 0.70 0.70 0.56 1.0
  43 A GLN 0.80 0.43 0.56 1.0
  46 A THR 0.89 0.33 0.47 1.0
  47 A LYS 0.81 0.25 0.65 0.6
  48 A THR 0.88 0.33 0.66 0.8
  49 A ASN 0.82 0.39 0.64 0.4
  50 A ASN 0.78 0.39 0.71 1.0
  51 A ASN 0.73 0.39 0.64 1.0
  52 A VAL 0.77 0.56 0.45 1.0
  54 A LEU 1.00 0.70 0.14 1.0
  55 A GLY 0.70 0.41 0.36 1.0
  56 A LEU 0.71 0.70 0.45 1.0
  57 A ALA 0.36 0.38 0.58 1.0
  59 A LEU 1.00 0.70 0.29 1.0
  61 A GLY 0.52 0.41 0.60 1.0
  62 A ALA 0.95 0.38 0.53 1.0
  63 A GLU 0.61 0.33 0.66 0.2
  64 A PRO 0.96 0.47 0.58 1.0
  65 A ARG 0.49 0.51 0.58 1.0
  66 A ARG 0.98 0.51 0.31 1.0
  70 A LEU 0.45 0.70 0.49 1.0
  72 A LEU 0.82 0.70 0.08 1.0
  73 A VAL 0.70 0.56 0.31 0.1
  75 A PHE 0.59 1.00 0.22 1.0
  82 A TYR 0.92 0.80 0.56 1.0
  83 A ASP 0.96 0.32 0.71 1.0
  84 A GLY 1.00 0.41 0.67 1.0
  85 A GLU 0.68 0.33 0.79 1.0
  86 A ASP 0.50 0.32 0.73 1.0
  87 A ASP 0.59 0.32 0.71 0.1
  88 A TYR 0.61 0.80 0.59 1.0
  90 A GLU 0.65 0.33 0.74 1.0
  91 A LEU 0.33 0.70 0.65 1.0
  92 A HIS 0.83 0.60 0.36 1.0
  97 A ARG 0.74 0.51 0.72 0.1
  98 A PRO 0.71 0.47 0.73 0.1
  99 A ASP 0.65 0.32 0.80 0.1
 100 A ILE 0.52 0.64 0.74 0.1
 101 A TYR 0.47 0.80 0.61 1.0
 102 A PRO 0.69 0.47 0.73 0.1
 105 A ARG 0.68 0.51 0.75 0.1
 107 A TYR 0.55 0.80 0.52 0.5
 109 A GLU 0.57 0.33 0.58 0.6
 113 A PHE 0.43 1.00 0.42 1.0
 118 A TYR 0.73 0.80 0.24 1.0
 119 A THR 0.61 0.33 0.00 0.9
 123 A PRO 0.84 0.47 0.45 1.0
 125 A LEU 0.55 0.70 0.61 1.0
 126 A ASP 0.70 0.32 0.63 1.0
 127 A GLU 0.63 0.33 0.74 1.0
 128 A ARG 0.76 0.51 0.71 1.0
 129 A TRP 0.99 0.99 0.37 1.0
 130 A GLY 0.93 0.41 0.50 1.0
 131 A GLY 0.76 0.41 0.55 0.9
 133 A ILE 0.61 0.64 0.70 1.0
 134 A TYR 0.68 0.80 0.79 0.9
 135 A PHE 0.50 1.00 0.84 0.9