6 A SER 0.67 0.36 0.55 0.4
   8 A ALA 0.70 0.38 0.40 1.0
   9 A GLY 0.63 0.41 0.44 0.8
  11 A ALA 0.69 0.38 0.28 1.0
  13 A ALA 0.85 0.38 0.48 1.0
  16 A ARG 0.43 0.51 0.65 1.0
  17 A GLY 0.81 0.41 0.58 1.0
  18 A GLN 0.64 0.43 0.61 1.0
  19 A VAL 0.40 0.56 0.52 1.0
  20 A GLU 0.54 0.33 0.69 1.0
  23 A ARG 0.44 0.51 0.58 1.0
  24 A GLN 0.56 0.43 0.68 1.0
  25 A LEU 0.92 0.70 0.51 1.0
  26 A LEU 0.64 0.70 0.51 1.0
  27 A GLU 0.38 0.33 0.69 1.0
  28 A ALA 0.33 0.38 0.73 1.0
  29 A GLY 0.76 0.41 0.75 1.0
  30 A ALA 0.76 0.38 0.65 1.0
  31 A ASP 0.55 0.32 0.64 1.0
  35 A LEU 0.34 0.70 0.47 1.0
  36 A ASN 0.64 0.39 0.41 0.1
  37 A ARG 0.41 0.51 0.49 0.6
  38 A PHE 0.41 1.00 0.49 0.6
  39 A GLY 0.66 0.41 0.42 0.5
  40 A ARG 0.49 0.51 0.38 0.1
  41 A ARG 0.74 0.51 0.33 1.0
  44 A GLN 0.67 0.43 0.16 0.6
  45 A VAL 0.53 0.56 0.28 0.4
  46 A MET 0.77 0.66 0.18 1.0
  47 A MET 0.55 0.66 0.49 1.0
  48 A MET 0.42 0.66 0.23 0.5
  49 A GLY 0.56 0.41 0.48 0.1
  50 A SER 0.63 0.36 0.45 0.2
  52 A GLN 0.41 0.43 0.55 0.7
  56 A LEU 0.52 0.70 0.41 0.7
  58 A LEU 0.62 0.70 0.38 0.7
  59 A LEU 0.38 0.70 0.57 0.7
  60 A HIS 0.40 0.60 0.55 0.7
  61 A GLY 0.74 0.41 0.51 0.5
  66 A CYS 0.36 0.64 0.47 1.0
  69 A PRO 0.40 0.47 0.61 1.0
  70 A ALA 0.41 0.38 0.64 0.4
  72 A LEU 0.41 0.70 0.58 0.7
  73 A THR 0.72 0.33 0.40 0.3
  77 A HIS 0.71 0.60 0.22 0.5
  83 A GLY 0.82 0.41 0.46 0.7
  84 A PHE 0.54 1.00 0.41 1.0
  85 A LEU 0.35 0.70 0.48 0.7
  89 A VAL 0.48 0.56 0.50 0.5
  90 A VAL 0.55 0.56 0.38 0.1
  92 A HIS 0.65 0.60 0.53 0.5
  93 A ARG 0.44 0.51 0.63 0.5
  94 A ALA 0.45 0.38 0.55 0.5
  95 A GLY 0.72 0.41 0.59 0.5
  96 A ALA 0.75 0.38 0.45 0.2
  97 A ARG 0.43 0.51 0.55 0.4
  98 A LEU 0.52 0.70 0.39 0.5
 101 A CYS 0.30 0.64 0.53 0.7
 104 A TRP 0.42 0.99 0.71 0.5
 105 A GLY 0.78 0.41 0.56 0.5
 106 A ARG 0.54 0.51 0.66 0.5
 107 A LEU 0.79 0.70 0.50 0.6
 109 A VAL 0.81 0.56 0.43 0.2
 111 A LEU 0.47 0.70 0.45 0.6
 115 A GLN 0.48 0.43 0.67 0.6
 116 A GLY 0.78 0.41 0.68 0.6
 117 A HIS 0.57 0.60 0.55 0.7
 118 A ARG 0.42 0.51 0.71 0.4
 119 A ASP 0.49 0.32 0.65 0.4
 122 A ARG 0.46 0.51 0.69 0.4
 123 A TYR 0.51 0.80 0.53 0.5
 125 A HIS 0.60 0.60 0.59 0.3
 126 A ALA 0.38 0.38 0.65 0.5
 127 A ALA 0.22 0.38 0.56 0.5
 128 A THR 0.73 0.33 0.51 0.1
 129 A GLY 0.75 0.41 0.67 0.4
 130 A ASP 0.37 0.32 0.73 0.3
   6 A SER 0.67 0.36 0.42 0.5
   9 A GLY 0.63 0.41 0.31 1.0
  13 A ALA 0.85 0.38 0.44 1.0
  16 A ARG 0.43 0.51 0.60 1.0
  17 A GLY 0.81 0.41 0.56 1.0
  18 A GLN 0.64 0.43 0.61 1.0
  19 A VAL 0.40 0.56 0.53 1.0
  20 A GLU 0.54 0.33 0.70 1.0
  21 A THR 0.52 0.33 0.58 1.0
  23 A ARG 0.44 0.51 0.57 1.0
  24 A GLN 0.56 0.43 0.66 1.0
  25 A LEU 0.92 0.70 0.43 1.0
  26 A LEU 0.64 0.70 0.45 1.0
  27 A GLU 0.38 0.33 0.67 1.0
  28 A ALA 0.33 0.38 0.63 1.0
  29 A GLY 0.76 0.41 0.60 1.0
  30 A ALA 0.76 0.38 0.47 1.0
  32 A PRO 0.54 0.47 0.55 1.0
  35 A LEU 0.34 0.70 0.47 0.1
  37 A ARG 0.41 0.51 0.51 1.0
  38 A PHE 0.41 1.00 0.55 0.1
  41 A ARG 0.74 0.51 0.32 0.1
  45 A VAL 0.53 0.56 0.29 0.1
  47 A MET 0.55 0.66 0.48 1.0
  49 A GLY 0.56 0.41 0.45 0.2
  50 A SER 0.63 0.36 0.42 0.2
  52 A GLN 0.41 0.43 0.52 0.2
  58 A LEU 0.62 0.70 0.36 0.9
  59 A LEU 0.38 0.70 0.57 0.9
  60 A HIS 0.40 0.60 0.57 0.9
  61 A GLY 0.74 0.41 0.52 0.9
  62 A ALA 0.73 0.38 0.33 0.6
  69 A PRO 0.40 0.47 0.63 0.1
  83 A GLY 0.82 0.41 0.45 0.2
  84 A PHE 0.54 1.00 0.43 0.2
  85 A LEU 0.35 0.70 0.48 0.3
  89 A VAL 0.48 0.56 0.49 0.4
  92 A HIS 0.65 0.60 0.52 0.4
  93 A ARG 0.44 0.51 0.58 0.4
  94 A ALA 0.45 0.38 0.52 0.4
  95 A GLY 0.72 0.41 0.57 0.4
  97 A ARG 0.43 0.51 0.57 0.2
 106 A ARG 0.54 0.51 0.64 0.2
 107 A LEU 0.79 0.70 0.52 0.2
 111 A LEU 0.47 0.70 0.46 0.2
 114 A GLU 0.40 0.33 0.66 0.2
 115 A GLN 0.48 0.43 0.66 0.2
 116 A GLY 0.78 0.41 0.68 0.2
 117 A HIS 0.57 0.60 0.53 0.2
 118 A ARG 0.42 0.51 0.72 0.3
 119 A ASP 0.49 0.32 0.59 0.3
 122 A ARG 0.46 0.51 0.67 0.3
 123 A TYR 0.51 0.80 0.52 0.4
 125 A HIS 0.60 0.60 0.62 0.2
 126 A ALA 0.38 0.38 0.64 0.4
 129 A GLY 0.75 0.41 0.69 0.1
 130 A ASP 0.37 0.32 0.76 0.1
   6 A SER 0.67 0.36 0.51 0.8
   8 A ALA 0.70 0.38 0.45 0.9
   9 A GLY 0.63 0.41 0.47 0.9
  11 A ALA 0.69 0.38 0.28 0.9
  13 A ALA 0.85 0.38 0.45 0.9
  16 A ARG 0.43 0.51 0.65 0.9
  17 A GLY 0.81 0.41 0.55 0.9
  18 A GLN 0.64 0.43 0.61 0.9
  19 A VAL 0.40 0.56 0.53 0.9
  20 A GLU 0.54 0.33 0.69 0.9
  23 A ARG 0.44 0.51 0.56 0.9
  24 A GLN 0.56 0.43 0.68 0.9
  25 A LEU 0.92 0.70 0.53 0.9
  27 A GLU 0.38 0.33 0.69 0.9
  28 A ALA 0.33 0.38 0.68 0.9
  29 A GLY 0.76 0.41 0.58 0.9
  35 A LEU 0.34 0.70 0.41 0.9
  37 A ARG 0.41 0.51 0.60 0.1
  38 A PHE 0.41 1.00 0.54 0.1
  39 A GLY 0.66 0.41 0.48 0.1
  41 A ARG 0.74 0.51 0.31 0.3
  47 A MET 0.55 0.66 0.48 0.9
  49 A GLY 0.56 0.41 0.47 0.1
  50 A SER 0.63 0.36 0.46 0.1
  52 A GLN 0.41 0.43 0.53 0.1
  69 A PRO 0.40 0.47 0.60 0.3
  84 A PHE 0.54 1.00 0.41 0.1
   4 A GLY 0.34 0.41 0.55 1.0
   6 A SER 0.67 0.36 0.49 1.0
   8 A ALA 0.70 0.38 0.41 1.0
   9 A GLY 0.63 0.41 0.42 1.0
  13 A ALA 0.85 0.38 0.47 1.0
  16 A ARG 0.43 0.51 0.65 1.0
  17 A GLY 0.81 0.41 0.55 1.0
  18 A GLN 0.64 0.43 0.62 1.0
  19 A VAL 0.40 0.56 0.51 1.0
  20 A GLU 0.54 0.33 0.69 1.0
  23 A ARG 0.44 0.51 0.57 1.0
  24 A GLN 0.56 0.43 0.64 1.0
  25 A LEU 0.92 0.70 0.47 1.0
  27 A GLU 0.38 0.33 0.62 1.0
  28 A ALA 0.33 0.38 0.58 1.0
  29 A GLY 0.76 0.41 0.49 1.0
  30 A ALA 0.76 0.38 0.39 1.0
  35 A LEU 0.34 0.70 0.49 1.0
  36 A ASN 0.64 0.39 0.47 0.2
  37 A ARG 0.41 0.51 0.67 0.5
  38 A PHE 0.41 1.00 0.58 0.5
  39 A GLY 0.66 0.41 0.51 0.1
  41 A ARG 0.74 0.51 0.40 0.4
  44 A GLN 0.67 0.43 0.18 0.2
  45 A VAL 0.53 0.56 0.33 0.4
  46 A MET 0.77 0.66 0.19 1.0
  47 A MET 0.55 0.66 0.49 1.0
  50 A SER 0.63 0.36 0.46 0.4
  52 A GLN 0.41 0.43 0.54 0.8
  58 A LEU 0.62 0.70 0.34 0.3
  60 A HIS 0.40 0.60 0.50 1.0
  69 A PRO 0.40 0.47 0.61 0.4
  81 A ARG 0.40 0.51 0.46 0.5
  83 A GLY 0.82 0.41 0.47 0.5
  84 A PHE 0.54 1.00 0.41 1.0
  85 A LEU 0.35 0.70 0.47 0.6
  89 A VAL 0.48 0.56 0.50 0.4
  92 A HIS 0.65 0.60 0.51 0.4
  93 A ARG 0.44 0.51 0.64 0.4
  94 A ALA 0.45 0.38 0.53 0.3
  95 A GLY 0.72 0.41 0.58 0.3
  96 A ALA 0.75 0.38 0.44 0.1
  97 A ARG 0.43 0.51 0.52 0.1
 106 A ARG 0.54 0.51 0.64 0.1
 107 A LEU 0.79 0.70 0.51 0.1
 111 A LEU 0.47 0.70 0.46 0.2
 113 A GLU 0.51 0.33 0.62 0.2
 114 A GLU 0.40 0.33 0.66 0.2
 115 A GLN 0.48 0.43 0.63 0.2
 116 A GLY 0.78 0.41 0.69 0.2
 117 A HIS 0.57 0.60 0.56 0.5
 118 A ARG 0.42 0.51 0.72 0.4
 119 A ASP 0.49 0.32 0.60 0.4
 122 A ARG 0.46 0.51 0.68 0.4
 123 A TYR 0.51 0.80 0.51 0.4
 125 A HIS 0.60 0.60 0.64 0.4
 126 A ALA 0.38 0.38 0.64 0.4
 129 A GLY 0.75 0.41 0.68 0.4
   6 A SER 0.67 0.36 0.46 1.0
   8 A ALA 0.70 0.38 0.41 0.8
   9 A GLY 0.63 0.41 0.44 0.8
  13 A ALA 0.85 0.38 0.48 1.0
  16 A ARG 0.43 0.51 0.68 1.0
  17 A GLY 0.81 0.41 0.55 1.0
  18 A GLN 0.64 0.43 0.61 1.0
  19 A VAL 0.40 0.56 0.54 1.0
  20 A GLU 0.54 0.33 0.69 1.0
  21 A THR 0.52 0.33 0.60 0.1
  23 A ARG 0.44 0.51 0.57 1.0
  24 A GLN 0.56 0.43 0.69 1.0
  25 A LEU 0.92 0.70 0.53 1.0
  26 A LEU 0.64 0.70 0.46 1.0
  27 A GLU 0.38 0.33 0.69 1.0
  28 A ALA 0.33 0.38 0.71 1.0
  29 A GLY 0.76 0.41 0.62 1.0
  30 A ALA 0.76 0.38 0.49 1.0
  35 A LEU 0.34 0.70 0.47 0.6
  37 A ARG 0.41 0.51 0.56 0.8
  38 A PHE 0.41 1.00 0.54 0.8
  39 A GLY 0.66 0.41 0.50 0.1
  41 A ARG 0.74 0.51 0.32 0.1
  45 A VAL 0.53 0.56 0.33 0.2
  47 A MET 0.55 0.66 0.48 1.0
  49 A GLY 0.56 0.41 0.46 0.2
  50 A SER 0.63 0.36 0.44 0.3
  52 A GLN 0.41 0.43 0.52 0.3
  58 A LEU 0.62 0.70 0.38 0.6
  59 A LEU 0.38 0.70 0.56 0.9
  60 A HIS 0.40 0.60 0.54 0.9
  61 A GLY 0.74 0.41 0.51 0.6
  62 A ALA 0.73 0.38 0.31 0.4
  66 A CYS 0.36 0.64 0.47 0.1
  69 A PRO 0.40 0.47 0.62 0.2
  81 A ARG 0.40 0.51 0.48 0.1
  83 A GLY 0.82 0.41 0.43 0.1
  84 A PHE 0.54 1.00 0.40 0.3
  85 A LEU 0.35 0.70 0.47 0.1
  86 A ASP 0.45 0.32 0.47 0.1
  89 A VAL 0.48 0.56 0.49 0.1
  92 A HIS 0.65 0.60 0.51 0.1
  93 A ARG 0.44 0.51 0.59 0.4
  95 A GLY 0.72 0.41 0.57 0.4
  97 A ARG 0.43 0.51 0.57 0.1
 117 A HIS 0.57 0.60 0.55 0.1
   2 A LEU 0.37 0.70 0.49 0.5
   6 A SER 0.67 0.36 0.46 0.5
   8 A ALA 0.70 0.38 0.48 0.5
   9 A GLY 0.63 0.41 0.43 0.5
  20 A GLU 0.54 0.33 0.68 0.5
  21 A THR 0.52 0.33 0.60 0.5
  23 A ARG 0.44 0.51 0.58 0.5
  24 A GLN 0.56 0.43 0.58 0.5
  25 A LEU 0.92 0.70 0.43 0.5
  27 A GLU 0.38 0.33 0.63 0.5
  28 A ALA 0.33 0.38 0.55 0.5
  29 A GLY 0.76 0.41 0.52 0.5
  30 A ALA 0.76 0.38 0.41 0.5
  35 A LEU 0.34 0.70 0.49 0.2
  36 A ASN 0.64 0.39 0.44 0.2
  37 A ARG 0.41 0.51 0.70 0.2
  38 A PHE 0.41 1.00 0.58 0.2
  39 A GLY 0.66 0.41 0.52 0.2
  60 A HIS 0.40 0.60 0.49 0.5
   6 A SER 0.67 0.36 0.44 0.1
   8 A ALA 0.70 0.38 0.37 0.1
   9 A GLY 0.63 0.41 0.39 0.1
  20 A GLU 0.54 0.33 0.69 0.1
  23 A ARG 0.44 0.51 0.58 0.1
  24 A GLN 0.56 0.43 0.70 0.1
  25 A LEU 0.92 0.70 0.47 0.1
  26 A LEU 0.64 0.70 0.44 0.1
  27 A GLU 0.38 0.33 0.67 0.1
  28 A ALA 0.33 0.38 0.65 0.1
  29 A GLY 0.76 0.41 0.57 0.1
  30 A ALA 0.76 0.38 0.46 0.1
  35 A LEU 0.34 0.70 0.47 0.1
  37 A ARG 0.41 0.51 0.60 0.1
  60 A HIS 0.40 0.60 0.55 0.1