1 A SER 0.41 0.36 0.72 1.0
   2 A LEU 0.54 0.70 0.58 1.0
   3 A PHE 0.57 1.00 0.58 1.0
   4 A GLU 0.38 0.33 0.76 1.0
   5 A GLN 0.43 0.43 0.73 1.0
   6 A LEU 0.56 0.70 0.53 1.0
   7 A GLY 0.89 0.41 0.70 1.0
   8 A GLY 0.80 0.41 0.63 1.0
   9 A GLN 0.19 0.43 0.63 1.0
  10 A ALA 0.38 0.38 0.64 1.0
  11 A ALA 0.57 0.38 0.54 1.0
  32 A PHE 0.55 1.00 0.54 0.1
  48 A PHE 0.79 1.00 0.23 1.0
  51 A ALA 0.60 0.38 0.48 0.7
  52 A ALA 0.57 0.38 0.41 0.3
  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 1.0
  60 A THR 0.32 0.33 0.70 1.0
  61 A GLY 0.80 0.41 0.62 1.0
  62 A ARG 0.48 0.51 0.64 1.0
  63 A ASN 0.54 0.39 0.63 1.0
  64 A LEU 0.74 0.70 0.38 0.1
  65 A LYS 0.51 0.25 0.64 0.3
  66 A GLU 0.46 0.33 0.71 0.7
  67 A VAL 0.58 0.56 0.52 0.6
  68 A HIS 0.92 0.60 0.39 0.2
  69 A ALA 0.45 0.38 0.68 0.5
  70 A ASN 0.49 0.39 0.77 0.3
  71 A MET 0.58 0.66 0.59 0.3
  72 A GLY 0.61 0.41 0.67 0.2
  86 A ARG 0.32 0.51 0.48 0.1
  90 A THR 0.44 0.33 0.63 0.6
  91 A GLY 0.47 0.41 0.67 0.5
  92 A ALA 0.49 0.38 0.65 0.6
  93 A GLY 0.57 0.41 0.73 0.6
  94 A VAL 0.66 0.56 0.64 0.7
  95 A ALA 0.54 0.38 0.74 0.7
  96 A ALA 0.37 0.38 0.74 0.7
  97 A ALA 0.34 0.38 0.74 0.6
  98 A LEU 0.51 0.70 0.61 1.0
 100 A GLU 0.38 0.33 0.60 0.5
 101 A GLN 0.48 0.43 0.62 1.0
 116 A VAL 0.03 0.56 0.76 0.1