5 A SER 0.12 0.36 0.72 1.0
   6 A CYS 0.93 0.64 0.60 1.0
   7 A VAL 0.29 0.56 0.62 1.0
   8 A PRO 0.83 0.47 0.55 1.0
   9 A GLY 0.80 0.41 0.67 1.0
  10 A TRP 0.21 0.99 0.76 1.0
  11 A ALA 0.31 0.38 0.61 1.0
  13 A PRO 0.70 0.47 0.47 0.2
  14 A HIS 0.56 0.60 0.59 1.0
  21 A ARG 0.70 0.51 0.26 1.0
  22 A TRP 0.40 0.99 0.46 1.0
  23 A TYR 0.77 0.80 0.35 1.0
  26 A SER 0.50 0.36 0.56 0.1
  27 A ARG 0.67 0.51 0.61 1.0
  29 A CYS 0.86 0.64 0.65 1.0
  30 A GLY 0.61 0.41 0.72 1.0
  31 A ILE 0.15 0.64 0.67 1.0
  32 A GLY 0.59 0.41 0.66 1.0
  33 A PRO 0.53 0.47 0.66 1.0
  34 A ARG 0.41 0.51 0.82 1.0
  35 A LEU 0.51 0.70 0.73 1.0
  36 A PRO 0.51 0.47 0.77 1.0
  37 A TRP 0.47 0.99 0.69 1.0
  38 A PRO 0.40 0.47 0.72 1.0
  39 A GLU 0.51 0.33 0.69 1.0
  40 A LEU 0.51 0.70 0.52 1.0
  41 A LYS 0.77 0.25 0.52 0.8
  42 A ARG 0.49 0.51 0.65 1.0
  43 A ARG 0.80 0.51 0.55 1.0
  45 A CYS 1.00 0.64 0.41 1.0
  46 A ARG 0.52 0.51 0.58 1.0
  47 A GLU 0.62 0.33 0.37 0.2
  49 A ALA 0.64 0.38 0.52 0.7
  52 A PRO 0.63 0.47 0.60 0.4
  53 A ALA 0.50 0.38 0.61 0.2
  54 A TYR 0.61 0.80 0.69 1.0
  56 A ARG 1.00 0.51 0.42 1.0
  57 A CYS 0.99 0.64 0.35 1.0
  62 A ILE 0.54 0.64 0.26 0.9
  76 A LEU 0.29 0.70 0.61 0.2
  78 A GLY 0.61 0.41 0.36 0.2
  82 A ASP 0.61 0.32 0.70 0.4
  83 A LEU 0.44 0.70 0.68 0.9
  84 A PRO 0.70 0.47 0.80 0.3
  85 A GLY 0.36 0.41 0.81 0.4
  87 A PRO 0.75 0.47 0.71 0.4
  88 A ARG 0.63 0.51 0.57 0.4
  89 A GLU 0.56 0.33 0.68 0.4
  90 A VAL 0.50 0.56 0.62 1.0
  92 A ARG 0.59 0.51 0.45 1.0
  94 A PHE 0.59 1.00 0.40 1.0
 101 A GLU 0.38 0.33 0.73 1.0
 102 A ALA 0.45 0.38 0.66 1.0
 103 A GLU 0.75 0.33 0.51 1.0
 104 A CYS 0.97 0.64 0.47 1.0
 105 A ASN 0.76 0.39 0.65 1.0
 106 A LEU 0.81 0.70 0.53 1.0
 109 A ILE 0.51 0.64 0.72 1.0
 110 A SER 0.39 0.36 0.77 0.3
 111 A GLY 0.53 0.41 0.78 0.3
 112 A VAL 0.23 0.56 0.74 1.0
 115 A CYS 0.46 0.64 0.50 1.0
 116 A PRO 0.14 0.47 0.68 0.9
 117 A TRP 0.11 0.99 0.61 1.0
 119 A LEU 0.09 0.70 0.58 0.9
 120 A GLY 0.07 0.41 0.66 0.4