1 A SER 0.67 0.36 0.72 0.1
   3 A VAL 0.76 0.56 0.50 0.4
   6 A GLU 0.89 0.33 0.17 1.0
   9 A THR 0.95 0.33 0.37 1.0
  11 A PRO 0.63 0.47 0.54 1.0
  12 A MET 0.95 0.66 0.79 1.0
  13 A CYS 1.00 0.64 0.80 1.0
  14 A PRO 0.82 0.47 0.72 1.0
  15 A HIS 0.94 0.60 0.75 1.0
  16 A CYS 0.99 0.64 0.57 1.0
  17 A PRO 0.66 0.47 0.56 1.0
  18 A ALA 0.77 0.38 0.33 1.0
  19 A ALA 0.66 0.38 0.28 0.5
  20 A LYS 0.64 0.25 0.60 0.2
  21 A ARG 0.95 0.51 0.51 1.0
  23 A VAL 0.69 0.56 0.43 1.0
  24 A GLU 0.68 0.33 0.60 0.2
  27 A ALA 0.67 0.38 0.60 0.6
  28 A ASN 0.19 0.39 0.72 0.8
  30 A MET 0.51 0.66 0.70 0.1
  33 A ALA 0.54 0.38 0.69 0.1
  34 A VAL 0.48 0.56 0.53 1.0
  36 A VAL 0.62 0.56 0.38 1.0
  38 A TYR 0.92 0.80 0.44 1.0
  39 A ILE 0.57 0.64 0.41 1.0
  40 A ASN 0.74 0.39 0.59 1.0
  41 A VAL 0.76 0.56 0.57 1.0
  42 A MET 0.83 0.66 0.75 1.0
  43 A GLU 0.57 0.33 0.82 1.0
  44 A ASN 0.74 0.39 0.69 1.0
  46 A GLN 0.32 0.43 0.74 1.0
  47 A LYS 0.63 0.25 0.61 0.1
  49 A MET 0.33 0.66 0.61 1.0
  50 A GLU 0.38 0.33 0.72 1.0
  51 A TYR 0.69 0.80 0.61 1.0
  52 A GLY 0.70 0.41 0.74 1.0
  53 A ILE 0.68 0.64 0.57 1.0
  54 A MET 0.73 0.66 0.75 1.0
  55 A ALA 0.77 0.38 0.64 1.0
  56 A VAL 0.81 0.56 0.55 1.0
  57 A PRO 1.00 0.47 0.39 1.0
  60 A VAL 0.53 0.56 0.16 0.3
  61 A ILE 0.47 0.64 0.21 0.6
  63 A GLY 0.96 0.41 0.45 0.2
  65 A VAL 0.53 0.56 0.47 1.0
  66 A GLU 0.45 0.33 0.43 0.4
  67 A PHE 0.47 1.00 0.53 1.0
  68 A ILE 0.58 0.64 0.52 1.0
  69 A GLY 1.00 0.41 0.61 1.0
  70 A ALA 0.65 0.38 0.66 1.0
  71 A PRO 0.54 0.47 0.56 1.0
  72 A THR 0.68 0.33 0.26 0.4
  75 A ALA 0.49 0.38 0.58 1.0
  76 A LEU 0.67 0.70 0.47 1.0
  78 A GLU 0.29 0.33 0.64 0.7
  80 A ILE 0.58 0.64 0.39 0.3
  84 A LEU 0.47 0.70 0.60 0.5
   1 A SER 0.67 0.36 0.77 0.6
   3 A VAL 0.76 0.56 0.46 0.7
   6 A GLU 0.89 0.33 0.13 1.0
   9 A THR 0.95 0.33 0.31 1.0
  11 A PRO 0.63 0.47 0.51 1.0
  12 A MET 0.95 0.66 0.77 1.0
  13 A CYS 1.00 0.64 0.78 1.0
  14 A PRO 0.82 0.47 0.69 1.0
  15 A HIS 0.94 0.60 0.74 1.0
  16 A CYS 0.99 0.64 0.60 1.0
  17 A PRO 0.66 0.47 0.58 1.0
  18 A ALA 0.77 0.38 0.30 1.0
  21 A ARG 0.95 0.51 0.57 1.0
  23 A VAL 0.69 0.56 0.40 1.0
  24 A GLU 0.68 0.33 0.59 0.1
  27 A ALA 0.67 0.38 0.60 1.0
  28 A ASN 0.19 0.39 0.71 1.0
  30 A MET 0.51 0.66 0.66 0.6
  33 A ALA 0.54 0.38 0.67 0.6
  34 A VAL 0.48 0.56 0.49 1.0
  36 A VAL 0.62 0.56 0.19 1.0
  38 A TYR 0.92 0.80 0.39 1.0
  39 A ILE 0.57 0.64 0.38 1.0
  40 A ASN 0.74 0.39 0.55 0.9
  41 A VAL 0.76 0.56 0.53 1.0
  42 A MET 0.83 0.66 0.72 1.0
  43 A GLU 0.57 0.33 0.77 1.0
  44 A ASN 0.74 0.39 0.70 1.0
  45 A PRO 0.64 0.47 0.67 1.0
  46 A GLN 0.32 0.43 0.78 1.0
  49 A MET 0.33 0.66 0.68 1.0
  50 A GLU 0.38 0.33 0.71 1.0
  51 A TYR 0.69 0.80 0.53 1.0
  52 A GLY 0.70 0.41 0.71 1.0
  53 A ILE 0.68 0.64 0.57 1.0
  54 A MET 0.73 0.66 0.71 1.0
  55 A ALA 0.77 0.38 0.62 1.0
  56 A VAL 0.81 0.56 0.56 1.0
  57 A PRO 1.00 0.47 0.39 1.0
  65 A VAL 0.53 0.56 0.42 1.0
  66 A GLU 0.45 0.33 0.42 0.6
  67 A PHE 0.47 1.00 0.51 1.0
  68 A ILE 0.58 0.64 0.52 1.0
  69 A GLY 1.00 0.41 0.61 1.0
  70 A ALA 0.65 0.38 0.65 1.0
  71 A PRO 0.54 0.47 0.52 1.0
  75 A ALA 0.49 0.38 0.57 1.0
  76 A LEU 0.67 0.70 0.47 1.0
  79 A ALA 0.46 0.38 0.59 0.1
  84 A LEU 0.47 0.70 0.64 0.1
   6 A GLU 0.89 0.33 0.17 0.8
  10 A SER 0.02 0.36 0.62 0.2
  11 A PRO 0.63 0.47 0.56 1.0
  12 A MET 0.95 0.66 0.80 1.0
  13 A CYS 1.00 0.64 0.80 1.0
  14 A PRO 0.82 0.47 0.70 1.0
  15 A HIS 0.94 0.60 0.70 1.0
  16 A CYS 0.99 0.64 0.56 1.0
  17 A PRO 0.66 0.47 0.59 1.0
  19 A ALA 0.66 0.38 0.34 0.8
  20 A LYS 0.64 0.25 0.61 0.5
  21 A ARG 0.95 0.51 0.53 1.0
  23 A VAL 0.69 0.56 0.45 1.0
  27 A ALA 0.67 0.38 0.59 0.2
  28 A ASN 0.19 0.39 0.70 0.6
  34 A VAL 0.48 0.56 0.49 0.2
  36 A VAL 0.62 0.56 0.37 0.6
  38 A TYR 0.92 0.80 0.45 1.0
  39 A ILE 0.57 0.64 0.41 0.8
  40 A ASN 0.74 0.39 0.58 0.6
  41 A VAL 0.76 0.56 0.61 0.9
  42 A MET 0.83 0.66 0.77 0.8
  43 A GLU 0.57 0.33 0.81 0.8
  44 A ASN 0.74 0.39 0.65 0.7
  45 A PRO 0.64 0.47 0.71 0.8
  46 A GLN 0.32 0.43 0.73 0.8
  49 A MET 0.33 0.66 0.61 0.9
  50 A GLU 0.38 0.33 0.74 0.7
  51 A TYR 0.69 0.80 0.63 0.7
  52 A GLY 0.70 0.41 0.78 0.7
  53 A ILE 0.68 0.64 0.67 0.7
  54 A MET 0.73 0.66 0.76 0.7
  55 A ALA 0.77 0.38 0.64 0.7
  56 A VAL 0.81 0.56 0.57 1.0
  61 A ILE 0.47 0.64 0.22 0.2
  63 A GLY 0.96 0.41 0.45 0.7
  65 A VAL 0.53 0.56 0.42 0.5
  67 A PHE 0.47 1.00 0.53 1.0
  68 A ILE 0.58 0.64 0.54 1.0
  69 A GLY 1.00 0.41 0.64 1.0
  70 A ALA 0.65 0.38 0.69 1.0
  71 A PRO 0.54 0.47 0.59 1.0
  74 A GLU 0.43 0.33 0.50 0.1
  75 A ALA 0.49 0.38 0.61 0.7
  76 A LEU 0.67 0.70 0.50 1.0
  78 A GLU 0.29 0.33 0.65 0.4
  84 A LEU 0.47 0.70 0.63 0.4
   1 A SER 0.67 0.36 0.70 0.2
   3 A VAL 0.76 0.56 0.46 0.7
   4 A LYS 0.76 0.25 0.49 0.2
   6 A GLU 0.89 0.33 0.16 1.0
  11 A PRO 0.63 0.47 0.65 1.0
  12 A MET 0.95 0.66 0.71 1.0
  13 A CYS 1.00 0.64 0.80 1.0
  14 A PRO 0.82 0.47 0.78 1.0
  15 A HIS 0.94 0.60 0.61 1.0
  16 A CYS 0.99 0.64 0.64 1.0
  17 A PRO 0.66 0.47 0.60 1.0
  18 A ALA 0.77 0.38 0.32 1.0
  20 A LYS 0.64 0.25 0.58 0.1
  21 A ARG 0.95 0.51 0.54 1.0
  23 A VAL 0.69 0.56 0.40 1.0
  28 A ASN 0.19 0.39 0.67 0.9
  30 A MET 0.51 0.66 0.70 0.7
  34 A VAL 0.48 0.56 0.55 1.0
  36 A VAL 0.62 0.56 0.43 1.0
  38 A TYR 0.92 0.80 0.44 1.0
  39 A ILE 0.57 0.64 0.41 1.0
  40 A ASN 0.74 0.39 0.59 1.0
  41 A VAL 0.76 0.56 0.57 1.0
  42 A MET 0.83 0.66 0.75 1.0
  43 A GLU 0.57 0.33 0.79 1.0
  44 A ASN 0.74 0.39 0.67 1.0
  46 A GLN 0.32 0.43 0.78 1.0
  49 A MET 0.33 0.66 0.69 1.0
  50 A GLU 0.38 0.33 0.75 1.0
  51 A TYR 0.69 0.80 0.60 1.0
  52 A GLY 0.70 0.41 0.75 1.0
  53 A ILE 0.68 0.64 0.78 1.0
  54 A MET 0.73 0.66 0.65 1.0
  55 A ALA 0.77 0.38 0.59 1.0
  56 A VAL 0.81 0.56 0.53 1.0
  60 A VAL 0.53 0.56 0.19 0.4
  61 A ILE 0.47 0.64 0.20 0.8
  63 A GLY 0.96 0.41 0.47 0.7
  64 A ASP 0.51 0.32 0.51 0.1
  65 A VAL 0.53 0.56 0.44 1.0
  67 A PHE 0.47 1.00 0.51 1.0
  68 A ILE 0.58 0.64 0.52 1.0
  69 A GLY 1.00 0.41 0.60 1.0
  70 A ALA 0.65 0.38 0.62 1.0
  71 A PRO 0.54 0.47 0.53 0.6
  75 A ALA 0.49 0.38 0.57 0.6
  76 A LEU 0.67 0.70 0.50 1.0
  84 A LEU 0.47 0.70 0.68 1.0
   1 A SER 0.67 0.36 0.70 0.2
   3 A VAL 0.76 0.56 0.46 0.7
   4 A LYS 0.76 0.25 0.49 0.2
   6 A GLU 0.89 0.33 0.16 1.0
  11 A PRO 0.63 0.47 0.65 1.0
  12 A MET 0.95 0.66 0.71 1.0
  13 A CYS 1.00 0.64 0.80 1.0
  14 A PRO 0.82 0.47 0.78 1.0
  15 A HIS 0.94 0.60 0.61 1.0
  16 A CYS 0.99 0.64 0.64 1.0
  17 A PRO 0.66 0.47 0.60 1.0
  18 A ALA 0.77 0.38 0.32 1.0
  20 A LYS 0.64 0.25 0.58 0.1
  21 A ARG 0.95 0.51 0.54 1.0
  23 A VAL 0.69 0.56 0.40 1.0
  28 A ASN 0.19 0.39 0.67 0.9
  30 A MET 0.51 0.66 0.70 0.7
  34 A VAL 0.48 0.56 0.55 1.0
  36 A VAL 0.62 0.56 0.43 1.0
  38 A TYR 0.92 0.80 0.44 1.0
  39 A ILE 0.57 0.64 0.41 1.0
  40 A ASN 0.74 0.39 0.59 1.0
  41 A VAL 0.76 0.56 0.57 1.0
  42 A MET 0.83 0.66 0.75 1.0
  43 A GLU 0.57 0.33 0.79 1.0
  44 A ASN 0.74 0.39 0.67 1.0
  46 A GLN 0.32 0.43 0.78 1.0
  49 A MET 0.33 0.66 0.69 1.0
  50 A GLU 0.38 0.33 0.75 1.0
  51 A TYR 0.69 0.80 0.60 1.0
  52 A GLY 0.70 0.41 0.75 1.0
  53 A ILE 0.68 0.64 0.78 1.0
  54 A MET 0.73 0.66 0.65 1.0
  55 A ALA 0.77 0.38 0.59 1.0
  56 A VAL 0.81 0.56 0.53 1.0
  60 A VAL 0.53 0.56 0.19 0.4
  61 A ILE 0.47 0.64 0.20 0.8
  63 A GLY 0.96 0.41 0.47 0.7
  64 A ASP 0.51 0.32 0.51 0.1
  65 A VAL 0.53 0.56 0.44 1.0
  67 A PHE 0.47 1.00 0.51 1.0
  68 A ILE 0.58 0.64 0.52 1.0
  69 A GLY 1.00 0.41 0.60 1.0
  70 A ALA 0.65 0.38 0.62 1.0
  71 A PRO 0.54 0.47 0.53 0.6
  75 A ALA 0.49 0.38 0.57 0.6
  76 A LEU 0.67 0.70 0.50 1.0
  84 A LEU 0.47 0.70 0.68 1.0
   1 A SER 0.67 0.36 0.76 0.5
   3 A VAL 0.76 0.56 0.45 0.5
   4 A LYS 0.76 0.25 0.49 0.2
   6 A GLU 0.89 0.33 0.18 1.0
  10 A SER 0.02 0.36 0.62 0.3
  11 A PRO 0.63 0.47 0.65 1.0
  12 A MET 0.95 0.66 0.57 1.0
  13 A CYS 1.00 0.64 0.78 1.0
  14 A PRO 0.82 0.47 0.77 1.0
  15 A HIS 0.94 0.60 0.59 1.0
  16 A CYS 0.99 0.64 0.72 1.0
  17 A PRO 0.66 0.47 0.58 1.0
  18 A ALA 0.77 0.38 0.39 1.0
  19 A ALA 0.66 0.38 0.32 0.9
  21 A ARG 0.95 0.51 0.51 1.0
  23 A VAL 0.69 0.56 0.45 1.0
  27 A ALA 0.67 0.38 0.61 0.2
  28 A ASN 0.19 0.39 0.72 1.0
  30 A MET 0.51 0.66 0.65 0.5
  33 A ALA 0.54 0.38 0.67 0.3
  36 A VAL 0.62 0.56 0.29 1.0
  38 A TYR 0.92 0.80 0.46 1.0
  39 A ILE 0.57 0.64 0.44 1.0
  40 A ASN 0.74 0.39 0.61 1.0
  41 A VAL 0.76 0.56 0.61 1.0
  42 A MET 0.83 0.66 0.80 1.0
  43 A GLU 0.57 0.33 0.83 1.0
  44 A ASN 0.74 0.39 0.67 1.0
  45 A PRO 0.64 0.47 0.74 1.0
  46 A GLN 0.32 0.43 0.75 1.0
  49 A MET 0.33 0.66 0.66 1.0
  50 A GLU 0.38 0.33 0.72 1.0
  51 A TYR 0.69 0.80 0.58 1.0
  52 A GLY 0.70 0.41 0.75 1.0
  53 A ILE 0.68 0.64 0.62 1.0
  54 A MET 0.73 0.66 0.73 1.0
  55 A ALA 0.77 0.38 0.64 1.0
  56 A VAL 0.81 0.56 0.56 1.0
  57 A PRO 1.00 0.47 0.41 1.0
  60 A VAL 0.53 0.56 0.16 0.7
  63 A GLY 0.96 0.41 0.49 0.6
  65 A VAL 0.53 0.56 0.46 1.0
  67 A PHE 0.47 1.00 0.52 1.0
  68 A ILE 0.58 0.64 0.53 1.0
  69 A GLY 1.00 0.41 0.61 1.0
  70 A ALA 0.65 0.38 0.68 1.0
  71 A PRO 0.54 0.47 0.57 1.0
  75 A ALA 0.49 0.38 0.64 1.0
  76 A LEU 0.67 0.70 0.51 1.0
  78 A GLU 0.29 0.33 0.66 0.7
   1 A SER 0.67 0.36 0.77 0.8
   3 A VAL 0.76 0.56 0.47 1.0
   6 A GLU 0.89 0.33 0.14 1.0
  11 A PRO 0.63 0.47 0.48 1.0
  12 A MET 0.95 0.66 0.70 1.0
  13 A CYS 1.00 0.64 0.63 1.0
  14 A PRO 0.82 0.47 0.78 1.0
  15 A HIS 0.94 0.60 0.79 1.0
  16 A CYS 0.99 0.64 0.64 1.0
  17 A PRO 0.66 0.47 0.62 1.0
  18 A ALA 0.77 0.38 0.35 1.0
  21 A ARG 0.95 0.51 0.52 1.0
  23 A VAL 0.69 0.56 0.37 1.0
  24 A GLU 0.68 0.33 0.59 1.0
  27 A ALA 0.67 0.38 0.59 1.0
  28 A ASN 0.19 0.39 0.69 1.0
  30 A MET 0.51 0.66 0.63 0.8
  33 A ALA 0.54 0.38 0.66 0.8
  34 A VAL 0.48 0.56 0.51 1.0
  36 A VAL 0.62 0.56 0.34 1.0
  38 A TYR 0.92 0.80 0.40 1.0
  39 A ILE 0.57 0.64 0.37 1.0
  40 A ASN 0.74 0.39 0.57 1.0
  41 A VAL 0.76 0.56 0.58 1.0
  42 A MET 0.83 0.66 0.75 1.0
  43 A GLU 0.57 0.33 0.78 1.0
  44 A ASN 0.74 0.39 0.65 1.0
  45 A PRO 0.64 0.47 0.72 1.0
  46 A GLN 0.32 0.43 0.78 1.0
  49 A MET 0.33 0.66 0.68 1.0
  50 A GLU 0.38 0.33 0.71 1.0
  51 A TYR 0.69 0.80 0.54 1.0
  52 A GLY 0.70 0.41 0.71 1.0
  53 A ILE 0.68 0.64 0.75 1.0
  54 A MET 0.73 0.66 0.70 1.0
  55 A ALA 0.77 0.38 0.67 0.3
  56 A VAL 0.81 0.56 0.57 1.0
  57 A PRO 1.00 0.47 0.42 1.0
  61 A ILE 0.47 0.64 0.21 1.0
  63 A GLY 0.96 0.41 0.44 1.0
  64 A ASP 0.51 0.32 0.50 1.0
  65 A VAL 0.53 0.56 0.44 1.0
  66 A GLU 0.45 0.33 0.45 0.3
  67 A PHE 0.47 1.00 0.53 1.0
  68 A ILE 0.58 0.64 0.55 1.0
  69 A GLY 1.00 0.41 0.62 1.0
  70 A ALA 0.65 0.38 0.66 1.0
  71 A PRO 0.54 0.47 0.56 1.0
  75 A ALA 0.49 0.38 0.59 0.2
  76 A LEU 0.67 0.70 0.49 0.3
  79 A ALA 0.46 0.38 0.59 0.1
  84 A LEU 0.47 0.70 0.66 0.9
   6 A GLU 0.89 0.33 0.16 0.9
  10 A SER 0.02 0.36 0.59 0.1
  11 A PRO 0.63 0.47 0.56 1.0
  12 A MET 0.95 0.66 0.78 1.0
  13 A CYS 1.00 0.64 0.80 1.0
  14 A PRO 0.82 0.47 0.69 1.0
  15 A HIS 0.94 0.60 0.76 1.0
  16 A CYS 0.99 0.64 0.62 1.0
  17 A PRO 0.66 0.47 0.61 1.0
  18 A ALA 0.77 0.38 0.37 1.0
  19 A ALA 0.66 0.38 0.28 1.0
  20 A LYS 0.64 0.25 0.60 0.1
  21 A ARG 0.95 0.51 0.54 1.0
  23 A VAL 0.69 0.56 0.43 1.0
  27 A ALA 0.67 0.38 0.60 0.8
  28 A ASN 0.19 0.39 0.68 1.0
  34 A VAL 0.48 0.56 0.50 1.0
  38 A TYR 0.92 0.80 0.42 1.0
  39 A ILE 0.57 0.64 0.40 1.0
  40 A ASN 0.74 0.39 0.57 0.9
  41 A VAL 0.76 0.56 0.61 1.0
  42 A MET 0.83 0.66 0.75 0.6
  43 A GLU 0.57 0.33 0.77 0.6
  44 A ASN 0.74 0.39 0.70 0.9
  45 A PRO 0.64 0.47 0.66 0.4
  46 A GLN 0.32 0.43 0.78 0.9
  49 A MET 0.33 0.66 0.69 1.0
  50 A GLU 0.38 0.33 0.71 1.0
  51 A TYR 0.69 0.80 0.58 1.0
  52 A GLY 0.70 0.41 0.75 1.0
  53 A ILE 0.68 0.64 0.68 1.0
  54 A MET 0.73 0.66 0.66 1.0
  55 A ALA 0.77 0.38 0.65 1.0
  56 A VAL 0.81 0.56 0.56 1.0
  57 A PRO 1.00 0.47 0.41 1.0
  63 A GLY 0.96 0.41 0.43 0.8
  64 A ASP 0.51 0.32 0.51 0.1
  65 A VAL 0.53 0.56 0.45 1.0
  66 A GLU 0.45 0.33 0.43 0.7
  67 A PHE 0.47 1.00 0.52 1.0
  68 A ILE 0.58 0.64 0.53 1.0
  69 A GLY 1.00 0.41 0.63 1.0
  70 A ALA 0.65 0.38 0.65 1.0
  71 A PRO 0.54 0.47 0.53 1.0
  75 A ALA 0.49 0.38 0.59 0.3
  76 A LEU 0.67 0.70 0.46 0.3
   6 A GLU 0.89 0.33 0.18 1.0
  11 A PRO 0.63 0.47 0.68 1.0
  12 A MET 0.95 0.66 0.60 1.0
  13 A CYS 1.00 0.64 0.76 1.0
  14 A PRO 0.82 0.47 0.74 1.0
  15 A HIS 0.94 0.60 0.66 1.0
  16 A CYS 0.99 0.64 0.57 1.0
  17 A PRO 0.66 0.47 0.63 1.0
  19 A ALA 0.66 0.38 0.30 0.5
  21 A ARG 0.95 0.51 0.54 1.0
  23 A VAL 0.69 0.56 0.43 1.0
  27 A ALA 0.67 0.38 0.60 0.1
  28 A ASN 0.19 0.39 0.70 0.9
  34 A VAL 0.48 0.56 0.50 0.2
  36 A VAL 0.62 0.56 0.37 1.0
  38 A TYR 0.92 0.80 0.44 1.0
  39 A ILE 0.57 0.64 0.41 1.0
  40 A ASN 0.74 0.39 0.59 1.0
  41 A VAL 0.76 0.56 0.61 1.0
  42 A MET 0.83 0.66 0.77 1.0
  43 A GLU 0.57 0.33 0.82 1.0
  44 A ASN 0.74 0.39 0.69 0.9
  46 A GLN 0.32 0.43 0.76 1.0
  49 A MET 0.33 0.66 0.66 1.0
  50 A GLU 0.38 0.33 0.74 1.0
  51 A TYR 0.69 0.80 0.59 1.0
  52 A GLY 0.70 0.41 0.75 1.0
  53 A ILE 0.68 0.64 0.59 1.0
  54 A MET 0.73 0.66 0.73 1.0
  55 A ALA 0.77 0.38 0.65 1.0
  56 A VAL 0.81 0.56 0.54 1.0
  57 A PRO 1.00 0.47 0.40 1.0
  60 A VAL 0.53 0.56 0.15 0.2
  61 A ILE 0.47 0.64 0.15 0.2
  63 A GLY 0.96 0.41 0.45 0.9
  65 A VAL 0.53 0.56 0.40 1.0
  67 A PHE 0.47 1.00 0.51 1.0
  68 A ILE 0.58 0.64 0.53 1.0
  69 A GLY 1.00 0.41 0.61 1.0
  70 A ALA 0.65 0.38 0.68 1.0
  71 A PRO 0.54 0.47 0.55 0.9
  75 A ALA 0.49 0.38 0.58 0.3
  76 A LEU 0.67 0.70 0.49 1.0
  84 A LEU 0.47 0.70 0.66 0.1
   1 A SER 0.67 0.36 0.74 0.8
   2 A LYS 0.69 0.25 0.69 0.3
   3 A VAL 0.76 0.56 0.46 1.0
   4 A LYS 0.76 0.25 0.47 1.0
   6 A GLU 0.89 0.33 0.18 1.0
  10 A SER 0.02 0.36 0.60 0.5
  11 A PRO 0.63 0.47 0.61 1.0
  12 A MET 0.95 0.66 0.61 1.0
  13 A CYS 1.00 0.64 0.76 1.0
  14 A PRO 0.82 0.47 0.77 1.0
  15 A HIS 0.94 0.60 0.57 1.0
  16 A CYS 0.99 0.64 0.70 1.0
  17 A PRO 0.66 0.47 0.61 1.0
  20 A LYS 0.64 0.25 0.60 0.1
  21 A ARG 0.95 0.51 0.53 1.0
  23 A VAL 0.69 0.56 0.46 0.9
  27 A ALA 0.67 0.38 0.61 0.3
  28 A ASN 0.19 0.39 0.68 0.7
  29 A GLU 0.72 0.33 0.66 0.1
  30 A MET 0.51 0.66 0.65 1.0
  31 A PRO 0.31 0.47 0.76 0.1
  32 A ASP 0.67 0.32 0.76 0.1
  33 A ALA 0.54 0.38 0.67 0.4
  34 A VAL 0.48 0.56 0.51 0.7
  36 A VAL 0.62 0.56 0.36 1.0
  38 A TYR 0.92 0.80 0.42 1.0
  39 A ILE 0.57 0.64 0.42 1.0
  40 A ASN 0.74 0.39 0.59 1.0
  41 A VAL 0.76 0.56 0.67 1.0
  42 A MET 0.83 0.66 0.77 0.9
  43 A GLU 0.57 0.33 0.79 0.9
  44 A ASN 0.74 0.39 0.76 0.9
  45 A PRO 0.64 0.47 0.69 1.0
  46 A GLN 0.32 0.43 0.80 1.0
  49 A MET 0.33 0.66 0.72 1.0
  50 A GLU 0.38 0.33 0.71 1.0
  51 A TYR 0.69 0.80 0.56 1.0
  52 A GLY 0.70 0.41 0.76 1.0
  53 A ILE 0.68 0.64 0.62 1.0
  54 A MET 0.73 0.66 0.74 1.0
  55 A ALA 0.77 0.38 0.67 1.0
  56 A VAL 0.81 0.56 0.54 1.0
  61 A ILE 0.47 0.64 0.24 0.4
  63 A GLY 0.96 0.41 0.48 1.0
  64 A ASP 0.51 0.32 0.51 0.4
  65 A VAL 0.53 0.56 0.43 0.8
  66 A GLU 0.45 0.33 0.42 0.5
  67 A PHE 0.47 1.00 0.50 1.0
  68 A ILE 0.58 0.64 0.53 0.6
  69 A GLY 1.00 0.41 0.62 0.6
  70 A ALA 0.65 0.38 0.66 1.0
  71 A PRO 0.54 0.47 0.55 0.9
  76 A LEU 0.67 0.70 0.46 0.1
  84 A LEU 0.47 0.70 0.66 1.0
   6 A GLU 0.89 0.33 0.14 1.0
  11 A PRO 0.63 0.47 0.59 1.0
  12 A MET 0.95 0.66 0.80 1.0
  13 A CYS 1.00 0.64 0.81 1.0
  14 A PRO 0.82 0.47 0.70 1.0
  15 A HIS 0.94 0.60 0.73 1.0
  16 A CYS 0.99 0.64 0.56 1.0
  17 A PRO 0.66 0.47 0.57 1.0
  18 A ALA 0.77 0.38 0.32 1.0
  19 A ALA 0.66 0.38 0.33 1.0
  20 A LYS 0.64 0.25 0.59 1.0
  21 A ARG 0.95 0.51 0.55 1.0
  23 A VAL 0.69 0.56 0.45 1.0
  24 A GLU 0.68 0.33 0.61 0.3
  25 A GLU 0.67 0.33 0.49 0.2
  27 A ALA 0.67 0.38 0.60 0.1
  28 A ASN 0.19 0.39 0.71 1.0
  30 A MET 0.51 0.66 0.68 0.2
  34 A VAL 0.48 0.56 0.49 0.1
  36 A VAL 0.62 0.56 0.39 0.5
  38 A TYR 0.92 0.80 0.44 1.0
  39 A ILE 0.57 0.64 0.41 1.0
  40 A ASN 0.74 0.39 0.59 1.0
  41 A VAL 0.76 0.56 0.56 1.0
  42 A MET 0.83 0.66 0.76 1.0
  43 A GLU 0.57 0.33 0.80 1.0
  44 A ASN 0.74 0.39 0.66 1.0
  45 A PRO 0.64 0.47 0.70 0.9
  46 A GLN 0.32 0.43 0.74 1.0
  49 A MET 0.33 0.66 0.61 1.0
  50 A GLU 0.38 0.33 0.70 1.0
  51 A TYR 0.69 0.80 0.60 1.0
  52 A GLY 0.70 0.41 0.68 1.0
  53 A ILE 0.68 0.64 0.60 1.0
  54 A MET 0.73 0.66 0.72 1.0
  55 A ALA 0.77 0.38 0.70 1.0
  56 A VAL 0.81 0.56 0.52 1.0
  65 A VAL 0.53 0.56 0.47 1.0
  66 A GLU 0.45 0.33 0.44 0.2
  67 A PHE 0.47 1.00 0.53 1.0
  68 A ILE 0.58 0.64 0.54 1.0
  69 A GLY 1.00 0.41 0.63 1.0
  70 A ALA 0.65 0.38 0.66 1.0
  71 A PRO 0.54 0.47 0.54 1.0
  75 A ALA 0.49 0.38 0.56 0.4
  76 A LEU 0.67 0.70 0.49 0.8
   1 A SER 0.67 0.36 0.78 1.0
   3 A VAL 0.76 0.56 0.47 1.0
   4 A LYS 0.76 0.25 0.47 0.5
   6 A GLU 0.89 0.33 0.19 1.0
  11 A PRO 0.63 0.47 0.56 1.0
  12 A MET 0.95 0.66 0.80 1.0
  13 A CYS 1.00 0.64 0.77 1.0
  14 A PRO 0.82 0.47 0.63 1.0
  15 A HIS 0.94 0.60 0.64 1.0
  16 A CYS 0.99 0.64 0.65 1.0
  17 A PRO 0.66 0.47 0.59 1.0
  19 A ALA 0.66 0.38 0.32 0.8
  21 A ARG 0.95 0.51 0.57 1.0
  23 A VAL 0.69 0.56 0.44 0.9
  28 A ASN 0.19 0.39 0.69 0.6
  30 A MET 0.51 0.66 0.70 1.0
  34 A VAL 0.48 0.56 0.51 0.6
  36 A VAL 0.62 0.56 0.32 1.0
  38 A TYR 0.92 0.80 0.40 1.0
  39 A ILE 0.57 0.64 0.40 1.0
  40 A ASN 0.74 0.39 0.59 1.0
  41 A VAL 0.76 0.56 0.60 1.0
  42 A MET 0.83 0.66 0.79 1.0
  43 A GLU 0.57 0.33 0.77 1.0
  44 A ASN 0.74 0.39 0.61 0.8
  45 A PRO 0.64 0.47 0.72 1.0
  46 A GLN 0.32 0.43 0.75 1.0
  47 A LYS 0.63 0.25 0.66 0.2
  49 A MET 0.33 0.66 0.61 1.0
  50 A GLU 0.38 0.33 0.73 1.0
  51 A TYR 0.69 0.80 0.58 1.0
  52 A GLY 0.70 0.41 0.73 1.0
  53 A ILE 0.68 0.64 0.76 1.0
  54 A MET 0.73 0.66 0.74 1.0
  55 A ALA 0.77 0.38 0.70 1.0
  56 A VAL 0.81 0.56 0.59 1.0
  60 A VAL 0.53 0.56 0.20 0.2
  61 A ILE 0.47 0.64 0.24 0.4
  63 A GLY 0.96 0.41 0.50 1.0
  65 A VAL 0.53 0.56 0.46 1.0
  67 A PHE 0.47 1.00 0.49 1.0
  68 A ILE 0.58 0.64 0.52 1.0
  69 A GLY 1.00 0.41 0.59 1.0
  70 A ALA 0.65 0.38 0.63 1.0
  71 A PRO 0.54 0.47 0.51 0.6
  75 A ALA 0.49 0.38 0.57 0.6
  76 A LEU 0.67 0.70 0.50 0.8
  79 A ALA 0.46 0.38 0.63 0.1
  83 A ARG 0.42 0.51 0.70 0.4
  84 A LEU 0.47 0.70 0.71 1.0
   1 A SER 0.67 0.36 0.76 0.5
   3 A VAL 0.76 0.56 0.43 0.5
   6 A GLU 0.89 0.33 0.16 1.0
   9 A THR 0.95 0.33 0.34 1.0
  11 A PRO 0.63 0.47 0.54 1.0
  12 A MET 0.95 0.66 0.77 1.0
  13 A CYS 1.00 0.64 0.78 1.0
  14 A PRO 0.82 0.47 0.70 1.0
  15 A HIS 0.94 0.60 0.75 1.0
  16 A CYS 0.99 0.64 0.58 1.0
  17 A PRO 0.66 0.47 0.60 1.0
  20 A LYS 0.64 0.25 0.57 0.7
  21 A ARG 0.95 0.51 0.53 1.0
  23 A VAL 0.69 0.56 0.38 1.0
  27 A ALA 0.67 0.38 0.60 0.1
  28 A ASN 0.19 0.39 0.69 1.0
  30 A MET 0.51 0.66 0.67 0.5
  33 A ALA 0.54 0.38 0.67 0.4
  34 A VAL 0.48 0.56 0.54 1.0
  36 A VAL 0.62 0.56 0.41 1.0
  38 A TYR 0.92 0.80 0.42 1.0
  39 A ILE 0.57 0.64 0.38 1.0
  40 A ASN 0.74 0.39 0.59 1.0
  41 A VAL 0.76 0.56 0.58 1.0
  42 A MET 0.83 0.66 0.76 1.0
  43 A GLU 0.57 0.33 0.78 1.0
  44 A ASN 0.74 0.39 0.67 1.0
  45 A PRO 0.64 0.47 0.67 1.0
  46 A GLN 0.32 0.43 0.78 1.0
  49 A MET 0.33 0.66 0.69 1.0
  50 A GLU 0.38 0.33 0.72 1.0
  51 A TYR 0.69 0.80 0.56 1.0
  52 A GLY 0.70 0.41 0.77 1.0
  53 A ILE 0.68 0.64 0.66 1.0
  54 A MET 0.73 0.66 0.67 1.0
  55 A ALA 0.77 0.38 0.65 1.0
  56 A VAL 0.81 0.56 0.57 1.0
  57 A PRO 1.00 0.47 0.36 1.0
  60 A VAL 0.53 0.56 0.18 0.1
  61 A ILE 0.47 0.64 0.17 0.3
  63 A GLY 0.96 0.41 0.48 0.8
  65 A VAL 0.53 0.56 0.42 1.0
  67 A PHE 0.47 1.00 0.53 1.0
  68 A ILE 0.58 0.64 0.53 1.0
  69 A GLY 1.00 0.41 0.61 1.0
  70 A ALA 0.65 0.38 0.67 1.0
  71 A PRO 0.54 0.47 0.54 0.9
  75 A ALA 0.49 0.38 0.58 1.0
  76 A LEU 0.67 0.70 0.44 1.0
   1 A SER 0.67 0.36 0.74 0.1
   2 A LYS 0.69 0.25 0.67 0.1
   3 A VAL 0.76 0.56 0.49 0.7
   6 A GLU 0.89 0.33 0.23 1.0
   9 A THR 0.95 0.33 0.36 1.0
  11 A PRO 0.63 0.47 0.61 1.0
  12 A MET 0.95 0.66 0.77 1.0
  13 A CYS 1.00 0.64 0.71 1.0
  14 A PRO 0.82 0.47 0.76 1.0
  15 A HIS 0.94 0.60 0.66 1.0
  16 A CYS 0.99 0.64 0.65 1.0
  17 A PRO 0.66 0.47 0.58 1.0
  19 A ALA 0.66 0.38 0.30 0.9
  20 A LYS 0.64 0.25 0.61 0.7
  21 A ARG 0.95 0.51 0.55 1.0
  23 A VAL 0.69 0.56 0.44 1.0
  27 A ALA 0.67 0.38 0.60 1.0
  28 A ASN 0.19 0.39 0.71 1.0
  30 A MET 0.51 0.66 0.68 0.1
  33 A ALA 0.54 0.38 0.68 0.1
  34 A VAL 0.48 0.56 0.51 1.0
  36 A VAL 0.62 0.56 0.27 1.0
  38 A TYR 0.92 0.80 0.44 1.0
  39 A ILE 0.57 0.64 0.42 1.0
  40 A ASN 0.74 0.39 0.55 1.0
  41 A VAL 0.76 0.56 0.59 1.0
  42 A MET 0.83 0.66 0.76 1.0
  43 A GLU 0.57 0.33 0.81 1.0
  44 A ASN 0.74 0.39 0.73 1.0
  45 A PRO 0.64 0.47 0.69 1.0
  46 A GLN 0.32 0.43 0.79 1.0
  49 A MET 0.33 0.66 0.68 1.0
  50 A GLU 0.38 0.33 0.72 1.0
  51 A TYR 0.69 0.80 0.56 1.0
  52 A GLY 0.70 0.41 0.76 1.0
  53 A ILE 0.68 0.64 0.72 1.0
  54 A MET 0.73 0.66 0.66 1.0
  55 A ALA 0.77 0.38 0.65 1.0
  56 A VAL 0.81 0.56 0.55 1.0
  60 A VAL 0.53 0.56 0.19 0.5
  61 A ILE 0.47 0.64 0.19 1.0
  63 A GLY 0.96 0.41 0.47 1.0
  64 A ASP 0.51 0.32 0.52 0.7
  65 A VAL 0.53 0.56 0.48 1.0
  66 A GLU 0.45 0.33 0.43 0.9
  67 A PHE 0.47 1.00 0.51 1.0
  68 A ILE 0.58 0.64 0.53 1.0
  69 A GLY 1.00 0.41 0.61 0.9
  70 A ALA 0.65 0.38 0.65 1.0
  71 A PRO 0.54 0.47 0.54 1.0
  75 A ALA 0.49 0.38 0.57 0.9
  76 A LEU 0.67 0.70 0.49 0.7
  79 A ALA 0.46 0.38 0.58 0.6
  84 A LEU 0.47 0.70 0.64 0.7
   1 A SER 0.67 0.36 0.72 0.5
   2 A LYS 0.69 0.25 0.66 0.5
   3 A VAL 0.76 0.56 0.41 0.5
   4 A LYS 0.76 0.25 0.45 0.5
   6 A GLU 0.89 0.33 0.15 1.0
  11 A PRO 0.63 0.47 0.59 1.0
  12 A MET 0.95 0.66 0.80 1.0
  13 A CYS 1.00 0.64 0.78 1.0
  14 A PRO 0.82 0.47 0.66 1.0
  15 A HIS 0.94 0.60 0.66 1.0
  16 A CYS 0.99 0.64 0.64 1.0
  17 A PRO 0.66 0.47 0.62 1.0
  20 A LYS 0.64 0.25 0.59 0.6
  21 A ARG 0.95 0.51 0.54 1.0
  23 A VAL 0.69 0.56 0.44 0.9
  24 A GLU 0.68 0.33 0.60 0.2
  27 A ALA 0.67 0.38 0.60 0.2
  28 A ASN 0.19 0.39 0.68 0.2
  30 A MET 0.51 0.66 0.64 0.5
  33 A ALA 0.54 0.38 0.62 0.5
  34 A VAL 0.48 0.56 0.49 0.9
  36 A VAL 0.62 0.56 0.36 1.0
  38 A TYR 0.92 0.80 0.41 1.0
  39 A ILE 0.57 0.64 0.37 1.0
  40 A ASN 0.74 0.39 0.57 1.0
  41 A VAL 0.76 0.56 0.57 1.0
  42 A MET 0.83 0.66 0.75 1.0
  43 A GLU 0.57 0.33 0.77 1.0
  44 A ASN 0.74 0.39 0.64 1.0
  45 A PRO 0.64 0.47 0.72 0.9
  46 A GLN 0.32 0.43 0.78 1.0
  49 A MET 0.33 0.66 0.68 1.0
  50 A GLU 0.38 0.33 0.72 1.0
  51 A TYR 0.69 0.80 0.55 1.0
  52 A GLY 0.70 0.41 0.72 1.0
  53 A ILE 0.68 0.64 0.76 1.0
  54 A MET 0.73 0.66 0.66 1.0
  55 A ALA 0.77 0.38 0.53 1.0
  56 A VAL 0.81 0.56 0.56 1.0
  57 A PRO 1.00 0.47 0.40 0.2
  63 A GLY 0.96 0.41 0.47 0.5
  64 A ASP 0.51 0.32 0.47 0.2
  65 A VAL 0.53 0.56 0.45 1.0
  67 A PHE 0.47 1.00 0.50 0.4
  68 A ILE 0.58 0.64 0.52 0.2
  69 A GLY 1.00 0.41 0.62 0.2
  70 A ALA 0.65 0.38 0.66 0.5
  71 A PRO 0.54 0.47 0.55 1.0
  75 A ALA 0.49 0.38 0.55 0.1
  76 A LEU 0.67 0.70 0.45 0.2
  80 A ILE 0.58 0.64 0.40 0.5
   1 A SER 0.67 0.36 0.75 0.4
   3 A VAL 0.76 0.56 0.46 0.4
   6 A GLU 0.89 0.33 0.12 1.0
   9 A THR 0.95 0.33 0.37 1.0
  11 A PRO 0.63 0.47 0.68 1.0
  12 A MET 0.95 0.66 0.80 1.0
  13 A CYS 1.00 0.64 0.76 1.0
  14 A PRO 0.82 0.47 0.60 1.0
  15 A HIS 0.94 0.60 0.67 1.0
  16 A CYS 0.99 0.64 0.65 1.0
  17 A PRO 0.66 0.47 0.57 1.0
  20 A LYS 0.64 0.25 0.56 0.3
  21 A ARG 0.95 0.51 0.50 0.8
  23 A VAL 0.69 0.56 0.40 0.9
  30 A MET 0.51 0.66 0.60 0.4
  33 A ALA 0.54 0.38 0.65 0.2
  34 A VAL 0.48 0.56 0.49 1.0
  36 A VAL 0.62 0.56 0.21 1.0
  38 A TYR 0.92 0.80 0.39 1.0
  39 A ILE 0.57 0.64 0.35 1.0
  40 A ASN 0.74 0.39 0.55 1.0
  41 A VAL 0.76 0.56 0.62 1.0
  42 A MET 0.83 0.66 0.75 1.0
  43 A GLU 0.57 0.33 0.76 1.0
  44 A ASN 0.74 0.39 0.65 0.7
  45 A PRO 0.64 0.47 0.70 1.0
  46 A GLN 0.32 0.43 0.77 1.0
  49 A MET 0.33 0.66 0.68 1.0
  50 A GLU 0.38 0.33 0.72 1.0
  51 A TYR 0.69 0.80 0.55 1.0
  52 A GLY 0.70 0.41 0.74 1.0
  53 A ILE 0.68 0.64 0.61 1.0
  54 A MET 0.73 0.66 0.70 1.0
  55 A ALA 0.77 0.38 0.63 1.0
  56 A VAL 0.81 0.56 0.57 1.0
  57 A PRO 1.00 0.47 0.41 1.0
  60 A VAL 0.53 0.56 0.14 0.2
  61 A ILE 0.47 0.64 0.19 0.4
  63 A GLY 0.96 0.41 0.45 0.2
  65 A VAL 0.53 0.56 0.42 1.0
  67 A PHE 0.47 1.00 0.53 1.0
  68 A ILE 0.58 0.64 0.53 1.0
  69 A GLY 1.00 0.41 0.62 1.0
  70 A ALA 0.65 0.38 0.66 1.0
  71 A PRO 0.54 0.47 0.55 1.0
  72 A THR 0.68 0.33 0.24 0.4
  75 A ALA 0.49 0.38 0.58 1.0
  76 A LEU 0.67 0.70 0.48 1.0
  80 A ILE 0.58 0.64 0.39 0.4
  84 A LEU 0.47 0.70 0.64 0.4
   1 A SER 0.67 0.36 0.77 0.5
   2 A LYS 0.69 0.25 0.70 0.4
   3 A VAL 0.76 0.56 0.48 0.6
   6 A GLU 0.89 0.33 0.20 1.0
  10 A SER 0.02 0.36 0.59 0.6
  11 A PRO 0.63 0.47 0.53 1.0
  12 A MET 0.95 0.66 0.76 1.0
  13 A CYS 1.00 0.64 0.75 1.0
  14 A PRO 0.82 0.47 0.70 1.0
  15 A HIS 0.94 0.60 0.78 1.0
  16 A CYS 0.99 0.64 0.64 1.0
  17 A PRO 0.66 0.47 0.58 1.0
  21 A ARG 0.95 0.51 0.58 1.0
  23 A VAL 0.69 0.56 0.37 1.0
  24 A GLU 0.68 0.33 0.60 0.1
  27 A ALA 0.67 0.38 0.59 1.0
  28 A ASN 0.19 0.39 0.70 1.0
  30 A MET 0.51 0.66 0.66 0.5
  33 A ALA 0.54 0.38 0.69 0.5
  36 A VAL 0.62 0.56 0.42 1.0
  38 A TYR 0.92 0.80 0.43 1.0
  39 A ILE 0.57 0.64 0.44 1.0
  40 A ASN 0.74 0.39 0.57 1.0
  41 A VAL 0.76 0.56 0.63 1.0
  42 A MET 0.83 0.66 0.77 1.0
  43 A GLU 0.57 0.33 0.76 1.0
  44 A ASN 0.74 0.39 0.71 0.9
  45 A PRO 0.64 0.47 0.66 1.0
  47 A LYS 0.63 0.25 0.61 0.2
  51 A TYR 0.69 0.80 0.65 0.2
  56 A VAL 0.81 0.56 0.56 0.9
  60 A VAL 0.53 0.56 0.18 0.2
  63 A GLY 0.96 0.41 0.48 0.3
  65 A VAL 0.53 0.56 0.42 0.4
  67 A PHE 0.47 1.00 0.50 0.5
  68 A ILE 0.58 0.64 0.54 0.5
  69 A GLY 1.00 0.41 0.56 0.5
  70 A ALA 0.65 0.38 0.66 0.5
  71 A PRO 0.54 0.47 0.59 1.0
  72 A THR 0.68 0.33 0.30 0.5
  74 A GLU 0.43 0.33 0.51 0.3
  75 A ALA 0.49 0.38 0.60 0.5
  77 A VAL 0.33 0.56 0.38 0.2
   1 A SER 0.67 0.36 0.72 0.5
   2 A LYS 0.69 0.25 0.66 0.5
   3 A VAL 0.76 0.56 0.41 0.5
   4 A LYS 0.76 0.25 0.45 0.5
   6 A GLU 0.89 0.33 0.15 1.0
  11 A PRO 0.63 0.47 0.59 1.0
  12 A MET 0.95 0.66 0.80 1.0
  13 A CYS 1.00 0.64 0.78 1.0
  14 A PRO 0.82 0.47 0.66 1.0
  15 A HIS 0.94 0.60 0.66 1.0
  16 A CYS 0.99 0.64 0.64 1.0
  17 A PRO 0.66 0.47 0.62 1.0
  20 A LYS 0.64 0.25 0.59 0.6
  21 A ARG 0.95 0.51 0.54 1.0
  23 A VAL 0.69 0.56 0.44 0.9
  24 A GLU 0.68 0.33 0.60 0.2
  27 A ALA 0.67 0.38 0.60 0.2
  28 A ASN 0.19 0.39 0.68 0.2
  30 A MET 0.51 0.66 0.64 0.5
  33 A ALA 0.54 0.38 0.62 0.5
  34 A VAL 0.48 0.56 0.49 0.9
  36 A VAL 0.62 0.56 0.36 1.0
  38 A TYR 0.92 0.80 0.41 1.0
  39 A ILE 0.57 0.64 0.37 1.0
  40 A ASN 0.74 0.39 0.57 1.0
  41 A VAL 0.76 0.56 0.57 1.0
  42 A MET 0.83 0.66 0.75 1.0
  43 A GLU 0.57 0.33 0.77 1.0
  44 A ASN 0.74 0.39 0.64 1.0
  45 A PRO 0.64 0.47 0.72 0.9
  46 A GLN 0.32 0.43 0.78 1.0
  49 A MET 0.33 0.66 0.68 1.0
  50 A GLU 0.38 0.33 0.72 1.0
  51 A TYR 0.69 0.80 0.55 1.0
  52 A GLY 0.70 0.41 0.72 1.0
  53 A ILE 0.68 0.64 0.76 1.0
  54 A MET 0.73 0.66 0.66 1.0
  55 A ALA 0.77 0.38 0.53 1.0
  56 A VAL 0.81 0.56 0.56 1.0
  57 A PRO 1.00 0.47 0.40 0.2
  63 A GLY 0.96 0.41 0.47 0.5
  64 A ASP 0.51 0.32 0.47 0.2
  65 A VAL 0.53 0.56 0.45 1.0
  67 A PHE 0.47 1.00 0.50 0.4
  68 A ILE 0.58 0.64 0.52 0.2
  69 A GLY 1.00 0.41 0.62 0.2
  70 A ALA 0.65 0.38 0.66 0.5
  71 A PRO 0.54 0.47 0.55 1.0
  75 A ALA 0.49 0.38 0.55 0.1
  76 A LEU 0.67 0.70 0.45 0.2
  80 A ILE 0.58 0.64 0.40 0.5
   1 A SER 0.67 0.36 0.80 0.2
   3 A VAL 0.76 0.56 0.50 0.2
   4 A LYS 0.76 0.25 0.53 0.2
   6 A GLU 0.89 0.33 0.16 1.0
  11 A PRO 0.63 0.47 0.69 1.0
  12 A MET 0.95 0.66 0.67 1.0
  13 A CYS 1.00 0.64 0.78 1.0
  14 A PRO 0.82 0.47 0.72 1.0
  15 A HIS 0.94 0.60 0.54 1.0
  16 A CYS 0.99 0.64 0.70 1.0
  17 A PRO 0.66 0.47 0.63 1.0
  19 A ALA 0.66 0.38 0.35 0.6
  21 A ARG 0.95 0.51 0.55 1.0
  23 A VAL 0.69 0.56 0.45 1.0
  28 A ASN 0.19 0.39 0.69 0.6
  30 A MET 0.51 0.66 0.66 0.2
  36 A VAL 0.62 0.56 0.40 1.0
  38 A TYR 0.92 0.80 0.48 1.0
  39 A ILE 0.57 0.64 0.44 1.0
  40 A ASN 0.74 0.39 0.62 0.9
  41 A VAL 0.76 0.56 0.61 1.0
  42 A MET 0.83 0.66 0.78 1.0
  43 A GLU 0.57 0.33 0.83 1.0
  44 A ASN 0.74 0.39 0.67 0.4
  45 A PRO 0.64 0.47 0.72 1.0
  46 A GLN 0.32 0.43 0.79 1.0
  49 A MET 0.33 0.66 0.71 1.0
  50 A GLU 0.38 0.33 0.71 1.0
  51 A TYR 0.69 0.80 0.60 1.0
  52 A GLY 0.70 0.41 0.77 1.0
  53 A ILE 0.68 0.64 0.66 1.0
  54 A MET 0.73 0.66 0.74 1.0
  55 A ALA 0.77 0.38 0.64 1.0
  56 A VAL 0.81 0.56 0.55 1.0
  57 A PRO 1.00 0.47 0.42 1.0
  60 A VAL 0.53 0.56 0.15 0.3
  63 A GLY 0.96 0.41 0.44 0.5
  65 A VAL 0.53 0.56 0.41 1.0
  67 A PHE 0.47 1.00 0.52 1.0
  68 A ILE 0.58 0.64 0.53 1.0
  69 A GLY 1.00 0.41 0.62 1.0
  70 A ALA 0.65 0.38 0.68 1.0
  71 A PRO 0.54 0.47 0.57 0.9
  75 A ALA 0.49 0.38 0.63 0.8
  76 A LEU 0.67 0.70 0.50 1.0
  84 A LEU 0.47 0.70 0.63 0.1
   1 A SER 0.67 0.36 0.77 0.8
   3 A VAL 0.76 0.56 0.46 0.8
   4 A LYS 0.76 0.25 0.51 0.1
   6 A GLU 0.89 0.33 0.18 1.0
  10 A SER 0.02 0.36 0.60 0.1
  11 A PRO 0.63 0.47 0.65 1.0
  12 A MET 0.95 0.66 0.68 1.0
  13 A CYS 1.00 0.64 0.77 1.0
  14 A PRO 0.82 0.47 0.70 1.0
  15 A HIS 0.94 0.60 0.53 1.0
  16 A CYS 0.99 0.64 0.67 1.0
  17 A PRO 0.66 0.47 0.60 1.0
  19 A ALA 0.66 0.38 0.31 0.8
  21 A ARG 0.95 0.51 0.53 1.0
  23 A VAL 0.69 0.56 0.44 0.6
  28 A ASN 0.19 0.39 0.71 0.1
  30 A MET 0.51 0.66 0.70 0.8
  34 A VAL 0.48 0.56 0.52 0.9
  36 A VAL 0.62 0.56 0.28 1.0
  38 A TYR 0.92 0.80 0.45 1.0
  39 A ILE 0.57 0.64 0.44 1.0
  40 A ASN 0.74 0.39 0.62 1.0
  41 A VAL 0.76 0.56 0.66 1.0
  42 A MET 0.83 0.66 0.79 1.0
  43 A GLU 0.57 0.33 0.80 1.0
  44 A ASN 0.74 0.39 0.75 1.0
  45 A PRO 0.64 0.47 0.71 1.0
  46 A GLN 0.32 0.43 0.78 1.0
  49 A MET 0.33 0.66 0.65 1.0
  50 A GLU 0.38 0.33 0.72 1.0
  51 A TYR 0.69 0.80 0.61 1.0
  52 A GLY 0.70 0.41 0.73 1.0
  53 A ILE 0.68 0.64 0.55 1.0
  54 A MET 0.73 0.66 0.74 1.0
  55 A ALA 0.77 0.38 0.64 1.0
  56 A VAL 0.81 0.56 0.55 1.0
  57 A PRO 1.00 0.47 0.40 1.0
  60 A VAL 0.53 0.56 0.17 0.5
  61 A ILE 0.47 0.64 0.18 0.9
  63 A GLY 0.96 0.41 0.48 1.0
  65 A VAL 0.53 0.56 0.42 1.0
  67 A PHE 0.47 1.00 0.52 1.0
  68 A ILE 0.58 0.64 0.51 1.0
  69 A GLY 1.00 0.41 0.63 1.0
  70 A ALA 0.65 0.38 0.66 1.0
  71 A PRO 0.54 0.47 0.52 1.0
  75 A ALA 0.49 0.38 0.56 0.8
  76 A LEU 0.67 0.70 0.46 1.0
  83 A ARG 0.42 0.51 0.74 0.3
  84 A LEU 0.47 0.70 0.72 0.8