5 A ALA 0.64 0.38 0.67 1.0
   6 A LYS 0.40 0.25 0.74 0.1
   9 A ALA 0.40 0.38 0.66 1.0
  10 A GLN 0.57 0.43 0.62 1.0
  11 A CYS 0.99 0.64 0.45 1.0
  12 A ALA 0.65 0.38 0.61 0.8
  13 A GLY 0.70 0.41 0.68 1.0
  14 A CYS 1.00 0.64 0.58 1.0
  15 A HIS 1.00 0.60 0.38 1.0
  16 A GLN 0.76 0.43 0.65 1.0
  17 A GLN 0.53 0.43 0.72 1.0
  18 A ASN 0.61 0.39 0.69 1.0
  20 A GLN 0.45 0.43 0.66 1.0
  21 A GLY 0.97 0.41 0.61 1.0
  22 A ILE 0.58 0.64 0.70 1.0
  23 A PRO 0.67 0.47 0.76 1.0
  24 A GLY 0.63 0.41 0.72 1.0
  25 A ALA 0.53 0.38 0.66 1.0
  26 A PHE 0.80 1.00 0.59 1.0
  27 A PRO 0.92 0.47 0.38 1.0
  28 A PRO 0.81 0.47 0.43 1.0
  29 A LEU 0.90 0.70 0.25 1.0
  30 A ALA 0.75 0.38 0.50 1.0
  31 A GLY 0.76 0.41 0.54 1.0
  32 A HIS 0.81 0.60 0.35 1.0
  46 A LEU 0.63 0.70 0.00 1.0
  49 A VAL 0.65 0.56 0.10 1.0
  50 A LEU 0.66 0.70 0.17 1.0
  52 A TYR 0.54 0.80 0.51 1.0
  54 A LEU 0.70 0.70 0.37 1.0
  55 A GLN 0.48 0.43 0.62 1.0
  56 A GLY 0.84 0.41 0.62 0.4
  57 A GLN 0.63 0.43 0.72 1.0
  58 A ILE 0.65 0.64 0.52 1.0
  63 A MET 0.54 0.66 0.74 1.0
  66 A ASN 0.66 0.39 0.72 1.0
  67 A GLY 0.69 0.41 0.63 1.0
  68 A VAL 0.51 0.56 0.62 1.0
  69 A MET 0.97 0.66 0.39 1.0
  70 A SER 0.86 0.36 0.54 1.0
  71 A SER 0.60 0.36 0.54 0.4
  72 A PHE 0.77 1.00 0.47 1.0
  73 A ALA 0.53 0.38 0.61 1.0
  74 A GLN 0.55 0.43 0.68 1.0
  75 A LEU 0.84 0.70 0.58 1.0
  86 A HIS 0.78 0.60 0.51 1.0
  87 A ILE 0.68 0.64 0.23 1.0
  90 A ALA 0.63 0.38 0.63 1.0
  91 A TRP 0.85 0.99 0.56 1.0
  92 A GLY 0.83 0.41 0.66 1.0
  95 A LYS 0.48 0.25 0.76 0.1
 111 A LEU 0.39 0.70 0.56 0.2
 112 A ARG 0.83 0.51 0.66 1.0
 113 A ALA 0.41 0.38 0.77 0.2
 114 A LYS 0.32 0.25 0.74 0.2
 115 A LYS 0.29 0.25 0.74 0.2
 116 A LEU 0.43 0.70 0.63 0.2
 117 A THR 0.33 0.33 0.68 0.2
 118 A PRO 0.33 0.47 0.59 1.0
 122 A LEU 0.20 0.70 0.55 1.0