5 A PHE 0.81 1.00 0.08 0.7
  26 A GLY 0.97 0.41 0.26 1.0
  27 A CYS 0.98 0.64 0.32 1.0
  28 A TYR 0.81 0.80 0.29 1.0
  30 A GLY 0.97 0.41 0.29 1.0
  31 A ALA 0.52 0.38 0.46 1.0
  32 A GLY 0.86 0.41 0.41 1.0
  33 A GLY 0.90 0.41 0.46 1.0
  34 A SER 0.63 0.36 0.51 1.0
  35 A GLY 0.89 0.41 0.55 1.0
  36 A ARG 0.57 0.51 0.60 1.0
  37 A PRO 0.94 0.47 0.44 1.0
  38 A ILE 0.60 0.64 0.47 1.0
  39 A ASP 0.98 0.32 0.43 1.0
  40 A ALA 0.63 0.38 0.46 1.0
  43 A ARG 0.74 0.51 0.46 1.0
  45 A CYS 0.99 0.64 0.05 1.0
  46 A TYR 0.66 0.80 0.37 1.0
  47 A VAL 0.64 0.56 0.34 0.4
  48 A HIS 0.94 0.60 0.07 0.7
  49 A ASP 0.81 0.32 0.25 1.0
  50 A ASN 0.79 0.39 0.41 0.4
  51 A CYS 1.00 0.64 0.31 0.1
  52 A TYR 0.93 0.80 0.23 0.1
  78 A ILE 0.55 0.64 0.52 0.1
  79 A CYS 0.95 0.64 0.43 0.1
  95 A ARG 0.67 0.51 0.32 0.1
  99 A LEU 0.62 0.70 0.36 1.0
 100 A CYS 0.99 0.64 0.32 1.0
 103 A ASN 0.48 0.39 0.53 1.0
 104 A SER 0.67 0.36 0.44 1.0
 105 A GLU 0.59 0.33 0.60 1.0
 106 A TYR 0.86 0.80 0.42 1.0
 107 A ILE 0.65 0.64 0.54 1.0
 108 A GLU 0.44 0.33 0.61 1.0
 109 A GLY 0.43 0.41 0.59 1.0
 110 A HIS 0.67 0.60 0.46 1.0
 113 A ILE 0.64 0.64 0.48 1.0
 115 A THR 0.52 0.33 0.59 1.0
 118 A PHE 0.26 1.00 0.60 1.0
 120 A GLN 0.20 0.43 0.73 1.0