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