1 A SER 0.51 0.36 0.71 1.0
   2 A GLU 0.50 0.33 0.59 1.0
   3 A PHE 0.44 1.00 0.48 1.0
   4 A ILE 0.41 0.64 0.47 1.0
   5 A THR 0.59 0.33 0.58 1.0
   6 A VAL 0.56 0.56 0.37 1.0
   8 A ARG 0.68 0.51 0.52 1.0
   9 A PRO 0.81 0.47 0.45 1.0
  10 A TYR 0.99 0.80 0.26 1.0
  12 A LYS 0.60 0.25 0.46 1.0
  13 A ALA 0.93 0.38 0.42 1.0
  14 A ALA 0.82 0.38 0.18 1.0
  16 A ASP 0.55 0.32 0.46 1.0
  17 A PHE 0.64 1.00 0.38 1.0
  19 A VAL 0.41 0.56 0.41 1.0
  20 A GLU 0.63 0.33 0.63 1.0
  21 A HIS 0.40 0.60 0.57 1.0
  22 A GLN 0.39 0.43 0.65 1.0
  24 A VAL 0.62 0.56 0.26 0.9
  25 A GLU 0.48 0.33 0.53 0.8
  26 A ARG 0.32 0.51 0.56 0.8
  41 A GLU 0.47 0.33 0.66 0.3
  42 A GLN 0.55 0.43 0.64 0.3
  45 A GLU 0.32 0.33 0.57 0.3
  46 A LEU 0.46 0.70 0.43 1.0
  48 A SER 0.30 0.36 0.47 1.0
  49 A GLY 0.61 0.41 0.48 1.0
  52 A ALA 0.50 0.38 0.51 1.0
  53 A PRO 0.45 0.47 0.44 1.0
  54 A GLU 0.40 0.33 0.55 1.0
  56 A LEU 0.69 0.70 0.22 1.0
  61 A ILE 0.37 0.64 0.32 1.0
  62 A ALA 0.34 0.38 0.54 0.1
  63 A VAL 0.49 0.56 0.42 0.4
  65 A GLY 0.49 0.41 0.48 0.1
  66 A GLU 0.44 0.33 0.65 0.1
  68 A LEU 0.45 0.70 0.26 0.1
  70 A GLU 0.28 0.33 0.53 1.0
  74 A ASN 0.83 0.39 0.44 1.0
  75 A LEU 0.71 0.70 0.12 1.0
  77 A ARG 0.36 0.51 0.46 1.0
  78 A VAL 0.57 0.56 0.41 1.0
  81 A GLU 0.59 0.33 0.51 1.0
  82 A ASN 0.78 0.39 0.51 1.0
  83 A GLY 0.58 0.41 0.38 1.0
  84 A ARG 0.98 0.51 0.39 1.0
  87 A ALA 0.56 0.38 0.16 0.1
  92 A LEU 0.46 0.70 0.24 0.2
  94 A GLN 0.54 0.43 0.27 0.1
  96 A ILE 0.36 0.64 0.42 1.0
  97 A HIS 0.33 0.60 0.50 1.0
  98 A LEU 0.64 0.70 0.28 1.0
  99 A ARG 0.53 0.51 0.39 1.0
 100 A ALA 0.60 0.38 0.49 1.0
 101 A VAL 0.52 0.56 0.50 1.0
 102 A SER 0.37 0.36 0.45 1.0
 103 A GLU 0.58 0.33 0.57 1.0
 104 A ALA 0.66 0.38 0.70 0.2
 105 A THR 0.13 0.33 0.75 0.2