1 A SER 0.41 0.36 0.72 1.0
   2 A LEU 0.54 0.70 0.58 0.6
   3 A PHE 0.57 1.00 0.58 1.0
   4 A GLU 0.38 0.33 0.76 0.6
   5 A GLN 0.43 0.43 0.73 0.6
   6 A LEU 0.56 0.70 0.53 0.6
   7 A GLY 0.89 0.41 0.70 0.6
   8 A GLY 0.80 0.41 0.63 0.6
   9 A GLN 0.19 0.43 0.63 1.0
  10 A ALA 0.38 0.38 0.64 0.5
  15 A VAL 0.69 0.56 0.29 1.0
  19 A PHE 0.89 1.00 0.00 1.0
  20 A TYR 0.89 0.80 0.16 1.0
  21 A ALA 0.47 0.38 0.50 1.0
  22 A ASN 0.56 0.39 0.47 0.9
  24 A GLN 0.56 0.43 0.57 1.0
  25 A ALA 0.39 0.38 0.67 1.0
  28 A THR 0.46 0.33 0.68 1.0
  31 A THR 0.47 0.33 0.70 1.0
  32 A PHE 0.55 1.00 0.54 1.0
  33 A PHE 0.83 1.00 0.42 1.0
  34 A ASN 0.44 0.39 0.73 1.0
  35 A GLY 0.48 0.41 0.74 1.0
  36 A ILE 0.42 0.64 0.61 1.0
  37 A ASP 0.63 0.32 0.65 1.0
  38 A MET 0.64 0.66 0.51 1.0
  39 A PRO 0.28 0.47 0.61 1.0
  41 A GLN 0.74 0.43 0.30 1.0
  45 A THR 0.67 0.33 0.03 1.0
  48 A PHE 0.79 1.00 0.23 1.0
  49 A LEU 0.77 0.70 0.06 1.0
  50 A CYS 0.57 0.64 0.39 1.0
  51 A ALA 0.60 0.38 0.48 0.5
  52 A ALA 0.57 0.38 0.41 0.9
  54 A GLY 0.87 0.41 0.63 1.0
  55 A GLY 0.89 0.41 0.65 1.0
  56 A PRO 0.81 0.47 0.75 1.0
  57 A ASN 0.34 0.39 0.70 1.0
  58 A ALA 0.44 0.38 0.68 1.0
  59 A TRP 0.78 0.99 0.50 0.6
  60 A THR 0.32 0.33 0.70 0.5
  61 A GLY 0.80 0.41 0.62 0.5
  62 A ARG 0.48 0.51 0.64 0.9
  63 A ASN 0.54 0.39 0.63 0.9
  64 A LEU 0.74 0.70 0.38 0.6
  66 A GLU 0.46 0.33 0.71 1.0
  67 A VAL 0.58 0.56 0.52 1.0
  68 A HIS 0.92 0.60 0.39 1.0
  69 A ALA 0.45 0.38 0.68 1.0
  70 A ASN 0.49 0.39 0.77 1.0
  71 A MET 0.58 0.66 0.59 1.0
  72 A GLY 0.61 0.41 0.67 1.0
  73 A VAL 0.59 0.56 0.52 0.3
  75 A ASN 0.48 0.39 0.64 0.6
  76 A ALA 0.44 0.38 0.64 0.5
  77 A GLN 0.60 0.43 0.54 0.5
  81 A VAL 0.86 0.56 0.14 1.0
  84 A HIS 0.65 0.60 0.35 1.0
  86 A ARG 0.32 0.51 0.48 1.0
  92 A ALA 0.49 0.38 0.65 1.0
  94 A VAL 0.66 0.56 0.64 0.6
  98 A LEU 0.51 0.70 0.61 0.6
 101 A GLN 0.48 0.43 0.62 0.5
 106 A ALA 0.67 0.38 0.14 0.5
 109 A VAL 0.55 0.56 0.28 0.4
 114 A VAL 0.55 0.56 0.55 0.5
 116 A VAL 0.03 0.56 0.76 0.3