3 A GLU 0.10 0.33 0.74 0.2
   4 A PHE 0.20 1.00 0.61 1.0
   5 A PRO 0.45 0.47 0.63 1.0
  35 A ILE 0.45 0.64 0.69 0.3
  36 A GLY 0.75 0.41 0.76 1.0
  37 A SER 0.35 0.36 0.84 1.0
  38 A ARG 0.58 0.51 0.79 1.0
  39 A PRO 0.43 0.47 0.83 1.0
  41 A SER 0.78 0.36 0.62 1.0
  42 A ASN 0.75 0.39 0.69 1.0
  43 A MET 0.92 0.66 0.59 1.0
  45 A ILE 0.69 0.64 0.33 1.0
  47 A ASP 0.80 0.32 0.19 1.0
  49 A LYS 0.68 0.25 0.34 0.6
  63 A MET 0.44 0.66 0.61 0.6
  64 A LEU 0.74 0.70 0.41 0.6
  66 A ARG 0.37 0.51 0.72 0.6
  67 A SER 0.49 0.36 0.64 0.6
  70 A SER 0.59 0.36 0.62 0.8
  71 A ARG 0.64 0.51 0.59 1.0
  72 A THR 0.59 0.33 0.46 0.6
  73 A GLU 0.78 0.33 0.53 1.0
  74 A VAL 0.42 0.56 0.52 1.0
  75 A SER 0.53 0.36 0.57 1.0
  76 A ASN 0.37 0.39 0.64 0.6
  78 A HIS 0.57 0.60 0.40 1.0
  80 A LEU 0.58 0.70 0.31 1.0
  82 A TYR 0.94 0.80 0.46 1.0
  84 A ASP 0.65 0.32 0.64 0.5
 103 A VAL 0.85 0.56 0.75 0.1
 104 A ARG 0.68 0.51 0.85 0.1
 105 A ASP 0.58 0.32 0.80 0.1
 106 A LEU 0.65 0.70 0.66 0.6
 108 A PRO 0.81 0.47 0.56 0.6
 109 A ALA 0.73 0.38 0.36 0.1
 110 A ILE 0.43 0.64 0.36 1.0
 114 A TYR 0.90 0.80 0.43 1.0
 116 A TYR 0.94 0.80 0.68 1.0
 117 A TYR 0.92 0.80 0.77 1.0
 118 A GLU 0.61 0.33 0.76 1.0
 119 A THR 0.66 0.33 0.74 1.0
 120 A ASP 0.47 0.32 0.75 1.0
 121 A GLU 0.58 0.33 0.65 0.5
 122 A PHE 0.45 1.00 0.57 1.0
 124 A VAL 0.43 0.56 0.45 1.0
 127 A TYR 0.88 0.80 0.25 0.6
 131 A CYS 0.44 0.64 0.70 0.1