14 A PRO 0.61 0.47 0.74 0.1
  16 A HIS 0.80 0.60 0.67 1.0
  20 A LEU 0.48 0.70 0.57 1.0
  21 A LEU 0.87 0.70 0.41 1.0
  22 A CYS 0.44 0.64 0.57 1.0
  24 A ALA 0.76 0.38 0.47 0.7
  25 A ASN 0.75 0.39 0.46 0.2
  26 A GLN 0.40 0.43 0.65 1.0
  27 A MET 0.68 0.66 0.62 1.0
  28 A ARG 0.92 0.51 0.42 1.0
  29 A LEU 0.31 0.70 0.60 1.0
  30 A ALA 0.37 0.38 0.71 1.0
  31 A GLY 0.75 0.41 0.67 1.0
  32 A THR 0.42 0.33 0.69 1.0
  33 A LEU 0.78 0.70 0.68 1.0
  34 A CYS 0.82 0.64 0.58 1.0
  35 A ASP 1.00 0.32 0.58 1.0
  37 A VAL 0.50 0.56 0.54 1.0
  39 A MET 0.36 0.66 0.59 0.8
  44 A GLU 0.54 0.33 0.65 0.3
  45 A PHE 0.77 1.00 0.41 0.3
  46 A HIS 0.51 0.60 0.54 1.0
  48 A HIS 0.95 0.60 0.40 1.0
  49 A ARG 0.70 0.51 0.49 0.5
  51 A VAL 0.82 0.56 0.23 1.0
  53 A ALA 0.81 0.38 0.34 1.0
  54 A CYS 0.61 0.64 0.37 1.0
  58 A MET 0.83 0.66 0.46 0.8
  60 A GLU 0.46 0.33 0.54 1.0
  61 A ILE 0.63 0.64 0.61 0.8
  62 A LEU 0.80 0.70 0.54 0.8
  63 A PHE 0.86 1.00 0.49 1.0
  64 A HIS 0.60 0.60 0.71 0.8
  65 A ARG 0.48 0.51 0.76 0.8
  66 A ASN 0.47 0.39 0.75 0.9
  67 A SER 0.38 0.36 0.71 0.9
  68 A GLN 0.40 0.43 0.73 1.0
  69 A HIS 0.50 0.60 0.68 0.8
  70 A TYR 0.65 0.80 0.55 0.9
  73 A ASP 0.66 0.32 0.67 0.1
  74 A PHE 0.52 1.00 0.51 0.2
  75 A LEU 0.51 0.70 0.44 0.1
  86 A TYR 0.70 0.80 0.19 0.6
  87 A ALA 0.68 0.38 0.06 0.3
  89 A THR 0.76 0.33 0.38 0.5
  92 A LEU 0.81 0.70 0.37 0.4
  93 A GLN 0.37 0.43 0.56 0.3
  99 A LEU 0.66 0.70 0.60 0.1
 103 A LEU 0.80 0.70 0.53 0.2
 104 A TYR 0.48 0.80 0.60 0.2
 108 A ILE 0.52 0.64 0.50 0.8
 110 A GLU 0.79 0.33 0.48 0.1
 113 A TYR 0.41 0.80 0.45 0.4
 119 A LEU 0.53 0.70 0.68 0.1
 121 A MET 0.63 0.66 0.69 0.1
 122 A LEU 0.76 0.70 0.72 0.1
 123 A GLU 0.47 0.33 0.81 0.1
 124 A THR 0.15 0.33 0.83 0.1
 125 A ILE 0.06 0.64 0.83 0.1
 126 A GLN 0.05 0.43 0.87 0.1