13 A GLU 0.33 0.33 0.43 0.3
  15 A ASP 0.33 0.32 0.50 0.3
  16 A VAL 0.62 0.56 0.50 0.3
  17 A CYS 1.00 0.64 0.26 0.3
  18 A HIS 0.34 0.60 0.55 0.3
  19 A GLY 0.99 0.41 0.33 0.3
  23 A LYS 0.70 0.25 0.54 0.3
  24 A PRO 0.69 0.47 0.58 0.3
  25 A GLY 0.85 0.41 0.67 0.3
  26 A THR 0.67 0.33 0.60 0.3
  27 A GLN 0.35 0.43 0.52 0.6
  30 A THR 0.81 0.33 0.44 1.0
  32 A PRO 0.45 0.47 0.46 1.0
  33 A THR 0.59 0.33 0.33 0.6
  34 A CYS 1.00 0.64 0.17 1.0
  35 A HIS 0.45 0.60 0.50 1.0
  36 A GLY 1.00 0.41 0.36 1.0
  37 A SER 0.42 0.36 0.45 0.9
  38 A GLY 0.99 0.41 0.26 1.0
  39 A GLN 0.55 0.43 0.34 0.6
  41 A GLN 0.51 0.43 0.39 0.4
  42 A MET 0.56 0.66 0.47 0.4
  43 A ARG 0.56 0.51 0.52 0.4
  44 A GLN 0.66 0.43 0.61 0.4
  45 A GLY 0.93 0.41 0.69 0.4
  46 A PHE 0.59 1.00 0.80 0.4
  47 A PHE 0.76 1.00 0.72 0.4
  48 A ALA 0.61 0.38 0.55 0.4
  49 A VAL 0.57 0.56 0.56 0.4
  50 A GLN 0.60 0.43 0.48 0.8
  51 A GLN 0.57 0.43 0.43 0.8
  52 A THR 0.65 0.33 0.47 1.0
  54 A PRO 0.71 0.47 0.48 1.0
  55 A HIS 0.47 0.60 0.41 1.0
  56 A CYS 1.00 0.64 0.16 1.0
  57 A GLN 0.42 0.43 0.42 1.0
  58 A GLY 1.00 0.41 0.34 1.0
  59 A ARG 0.48 0.51 0.24 0.6
  62 A LEU 0.57 0.70 0.23 0.6
  64 A LYS 0.48 0.25 0.56 0.3
  66 A PRO 0.78 0.47 0.49 0.3
  68 A ASN 0.34 0.39 0.62 0.3
  69 A LYS 0.48 0.25 0.42 0.3
  70 A CYS 1.00 0.64 0.29 0.3
  71 A HIS 0.46 0.60 0.58 0.3
  72 A GLY 0.99 0.41 0.28 0.3
  73 A HIS 0.41 0.60 0.40 0.3
  75 A ARG 0.59 0.51 0.30 0.3
  13 A GLU 0.33 0.33 0.44 0.9
  15 A ASP 0.33 0.32 0.54 0.9
  16 A VAL 0.62 0.56 0.51 1.0
  17 A CYS 1.00 0.64 0.28 1.0
  18 A HIS 0.34 0.60 0.56 1.0
  19 A GLY 0.99 0.41 0.26 1.0
  23 A LYS 0.70 0.25 0.57 1.0
  24 A PRO 0.69 0.47 0.61 1.0
  25 A GLY 0.85 0.41 0.71 1.0
  26 A THR 0.67 0.33 0.58 1.0
  27 A GLN 0.35 0.43 0.56 1.0
  29 A GLN 0.44 0.43 0.45 0.4
  30 A THR 0.81 0.33 0.44 0.3
  32 A PRO 0.45 0.47 0.49 0.3
  33 A THR 0.59 0.33 0.36 0.3
  34 A CYS 1.00 0.64 0.19 0.3
  35 A HIS 0.45 0.60 0.52 0.3
  36 A GLY 1.00 0.41 0.36 0.3
  37 A SER 0.42 0.36 0.41 0.2
  39 A GLN 0.55 0.43 0.31 0.2
  40 A VAL 0.65 0.56 0.13 0.1
  42 A MET 0.56 0.66 0.40 0.1
  43 A ARG 0.56 0.51 0.54 0.1
  44 A GLN 0.66 0.43 0.56 0.1
  45 A GLY 0.93 0.41 0.71 0.1
  46 A PHE 0.59 1.00 0.77 0.1
  47 A PHE 0.76 1.00 0.69 0.1
  48 A ALA 0.61 0.38 0.45 0.1
  49 A VAL 0.57 0.56 0.47 0.1
  50 A GLN 0.60 0.43 0.43 0.1
  51 A GLN 0.57 0.43 0.36 0.1
  52 A THR 0.65 0.33 0.40 0.2
  54 A PRO 0.71 0.47 0.42 0.2
  55 A HIS 0.47 0.60 0.40 0.2
  56 A CYS 1.00 0.64 0.12 0.3
  57 A GLN 0.42 0.43 0.38 0.2
  58 A GLY 1.00 0.41 0.26 0.1
  62 A LEU 0.57 0.70 0.24 0.2
  66 A PRO 0.78 0.47 0.47 1.0
  68 A ASN 0.34 0.39 0.62 1.0
  69 A LYS 0.48 0.25 0.50 0.8
  71 A HIS 0.46 0.60 0.54 1.0
  72 A GLY 0.99 0.41 0.22 0.6
  73 A HIS 0.41 0.60 0.30 1.0
  75 A ARG 0.59 0.51 0.22 0.2
  13 A GLU 0.33 0.33 0.38 1.0
  15 A ASP 0.33 0.32 0.48 1.0
  16 A VAL 0.62 0.56 0.46 1.0
  17 A CYS 1.00 0.64 0.27 1.0
  18 A HIS 0.34 0.60 0.56 1.0
  19 A GLY 0.99 0.41 0.26 1.0
  23 A LYS 0.70 0.25 0.59 1.0
  24 A PRO 0.69 0.47 0.59 1.0
  25 A GLY 0.85 0.41 0.71 1.0
  26 A THR 0.67 0.33 0.60 1.0
  27 A GLN 0.35 0.43 0.61 1.0
  29 A GLN 0.44 0.43 0.46 1.0
  64 A LYS 0.48 0.25 0.54 1.0
  66 A PRO 0.78 0.47 0.48 1.0
  68 A ASN 0.34 0.39 0.59 1.0
  69 A LYS 0.48 0.25 0.41 1.0
  70 A CYS 1.00 0.64 0.18 1.0
  71 A HIS 0.46 0.60 0.50 1.0
  72 A GLY 0.99 0.41 0.16 0.8
  73 A HIS 0.41 0.60 0.27 1.0
  74 A GLY 0.93 0.41 0.03 0.4
  75 A ARG 0.59 0.51 0.17 1.0
  13 A GLU 0.33 0.33 0.41 0.2
  15 A ASP 0.33 0.32 0.47 0.2
  16 A VAL 0.62 0.56 0.46 0.2
  18 A HIS 0.34 0.60 0.55 0.2
  19 A GLY 0.99 0.41 0.30 0.2
  23 A LYS 0.70 0.25 0.56 0.2
  24 A PRO 0.69 0.47 0.60 0.2
  25 A GLY 0.85 0.41 0.67 0.2
  26 A THR 0.67 0.33 0.61 0.2
  27 A GLN 0.35 0.43 0.53 0.5
  29 A GLN 0.44 0.43 0.46 0.5
  30 A THR 0.81 0.33 0.45 0.9
  32 A PRO 0.45 0.47 0.48 0.9
  33 A THR 0.59 0.33 0.33 0.5
  34 A CYS 1.00 0.64 0.19 0.9
  35 A HIS 0.45 0.60 0.52 0.9
  36 A GLY 1.00 0.41 0.37 0.9
  37 A SER 0.42 0.36 0.44 0.6
  38 A GLY 0.99 0.41 0.25 0.9
  39 A GLN 0.55 0.43 0.32 0.1
  42 A MET 0.56 0.66 0.44 0.6
  43 A ARG 0.56 0.51 0.53 0.6
  44 A GLN 0.66 0.43 0.65 0.6
  45 A GLY 0.93 0.41 0.72 0.6
  46 A PHE 0.59 1.00 0.78 0.6
  47 A PHE 0.76 1.00 0.69 0.6
  48 A ALA 0.61 0.38 0.51 0.6
  49 A VAL 0.57 0.56 0.53 0.6
  50 A GLN 0.60 0.43 0.46 0.5
  51 A GLN 0.57 0.43 0.42 0.8
  52 A THR 0.65 0.33 0.42 0.9
  54 A PRO 0.71 0.47 0.41 0.9
  55 A HIS 0.47 0.60 0.37 0.8
  57 A GLN 0.42 0.43 0.32 0.3
  58 A GLY 1.00 0.41 0.27 0.7
  59 A ARG 0.48 0.51 0.19 0.5
  62 A LEU 0.57 0.70 0.22 0.4
  65 A ASP 0.51 0.32 0.49 0.2
  66 A PRO 0.78 0.47 0.46 0.2
  68 A ASN 0.34 0.39 0.61 0.2
  69 A LYS 0.48 0.25 0.43 0.2
  70 A CYS 1.00 0.64 0.23 0.2
  71 A HIS 0.46 0.60 0.54 0.2
  72 A GLY 0.99 0.41 0.22 0.2
  73 A HIS 0.41 0.60 0.34 0.2
  75 A ARG 0.59 0.51 0.31 0.1
  13 A GLU 0.33 0.33 0.46 0.8
  15 A ASP 0.33 0.32 0.59 0.8
  16 A VAL 0.62 0.56 0.55 0.8
  18 A HIS 0.34 0.60 0.57 0.8
  19 A GLY 0.99 0.41 0.32 0.7
  23 A LYS 0.70 0.25 0.58 0.8
  24 A PRO 0.69 0.47 0.62 0.8
  25 A GLY 0.85 0.41 0.70 0.8
  26 A THR 0.67 0.33 0.62 0.8
  27 A GLN 0.35 0.43 0.60 0.9
  28 A PRO 0.56 0.47 0.34 0.1
  29 A GLN 0.44 0.43 0.46 0.6
  30 A THR 0.81 0.33 0.51 0.6
  32 A PRO 0.45 0.47 0.50 0.5
  33 A THR 0.59 0.33 0.35 0.6
  35 A HIS 0.45 0.60 0.50 0.6
  36 A GLY 1.00 0.41 0.40 0.6
  37 A SER 0.42 0.36 0.40 0.6
  38 A GLY 0.99 0.41 0.16 0.6
  40 A VAL 0.65 0.56 0.16 0.1
  42 A MET 0.56 0.66 0.43 0.1
  43 A ARG 0.56 0.51 0.53 0.3
  44 A GLN 0.66 0.43 0.59 0.3
  45 A GLY 0.93 0.41 0.66 0.3
  46 A PHE 0.59 1.00 0.78 0.3
  47 A PHE 0.76 1.00 0.67 0.3
  48 A ALA 0.61 0.38 0.47 0.3
  49 A VAL 0.57 0.56 0.42 0.3
  50 A GLN 0.60 0.43 0.29 0.2
  51 A GLN 0.57 0.43 0.26 0.6
  52 A THR 0.65 0.33 0.15 0.1
  54 A PRO 0.71 0.47 0.35 0.6
  55 A HIS 0.47 0.60 0.39 0.6
  57 A GLN 0.42 0.43 0.16 0.4
  58 A GLY 1.00 0.41 0.08 0.6
  62 A LEU 0.57 0.70 0.29 0.6
  64 A LYS 0.48 0.25 0.60 0.5
  66 A PRO 0.78 0.47 0.46 0.8
  68 A ASN 0.34 0.39 0.63 0.7
  69 A LYS 0.48 0.25 0.56 0.8
  71 A HIS 0.46 0.60 0.53 0.6
   1 A GLY 0.96 0.41 0.44 0.4
   2 A VAL 0.56 0.56 0.55 0.4
   3 A THR 0.53 0.33 0.61 0.4
   4 A LYS 0.76 0.25 0.44 0.2
   6 A ILE 0.62 0.64 0.53 0.2
  16 A VAL 0.62 0.56 0.57 0.2
  18 A HIS 0.34 0.60 0.57 0.2
  19 A GLY 0.99 0.41 0.33 0.2
  23 A LYS 0.70 0.25 0.59 0.2
  24 A PRO 0.69 0.47 0.60 0.2
  25 A GLY 0.85 0.41 0.72 0.2
  26 A THR 0.67 0.33 0.61 0.2
  27 A GLN 0.35 0.43 0.60 0.1
  28 A PRO 0.56 0.47 0.36 0.1
  29 A GLN 0.44 0.43 0.53 0.1
  30 A THR 0.81 0.33 0.48 1.0
  32 A PRO 0.45 0.47 0.50 0.9
  33 A THR 0.59 0.33 0.40 1.0
  35 A HIS 0.45 0.60 0.49 1.0
  36 A GLY 1.00 0.41 0.39 1.0
  37 A SER 0.42 0.36 0.41 0.7
  39 A GLN 0.55 0.43 0.28 0.1
  40 A VAL 0.65 0.56 0.20 0.1
  41 A GLN 0.51 0.43 0.38 0.1
  42 A MET 0.56 0.66 0.46 0.4
  43 A ARG 0.56 0.51 0.54 1.0
  44 A GLN 0.66 0.43 0.64 1.0
  45 A GLY 0.93 0.41 0.72 1.0
  46 A PHE 0.59 1.00 0.78 1.0
  47 A PHE 0.76 1.00 0.71 1.0
  48 A ALA 0.61 0.38 0.53 1.0
  49 A VAL 0.57 0.56 0.51 0.9
  50 A GLN 0.60 0.43 0.40 0.3
  51 A GLN 0.57 0.43 0.34 0.3
  54 A PRO 0.71 0.47 0.36 0.3
  55 A HIS 0.47 0.60 0.40 0.5
  62 A LEU 0.57 0.70 0.31 0.1
  63 A ILE 0.79 0.64 0.17 0.2
  64 A LYS 0.48 0.25 0.54 0.2
  65 A ASP 0.51 0.32 0.46 0.1
  66 A PRO 0.78 0.47 0.49 0.2
  68 A ASN 0.34 0.39 0.64 0.2
  69 A LYS 0.48 0.25 0.59 0.2
  71 A HIS 0.46 0.60 0.57 0.2
   1 A GLY 0.96 0.41 0.57 1.0
   2 A VAL 0.56 0.56 0.70 1.0
   3 A THR 0.53 0.33 0.60 1.0
   4 A LYS 0.76 0.25 0.41 1.0
   6 A ILE 0.62 0.64 0.44 1.0
   7 A ARG 0.56 0.51 0.43 0.4
   8 A ILE 0.64 0.64 0.65 1.0
   9 A PRO 0.53 0.47 0.61 1.0
  10 A THR 0.65 0.33 0.71 1.0
  11 A LEU 0.48 0.70 0.47 1.0
  28 A PRO 0.56 0.47 0.42 0.4
  29 A GLN 0.44 0.43 0.52 0.5
  30 A THR 0.81 0.33 0.52 1.0
  32 A PRO 0.45 0.47 0.50 1.0
  33 A THR 0.59 0.33 0.38 0.6
  35 A HIS 0.45 0.60 0.50 1.0
  36 A GLY 1.00 0.41 0.41 1.0
  37 A SER 0.42 0.36 0.39 0.5
  38 A GLY 0.99 0.41 0.21 1.0
  39 A GLN 0.55 0.43 0.28 0.1
  40 A VAL 0.65 0.56 0.22 0.2
  42 A MET 0.56 0.66 0.42 0.6
  43 A ARG 0.56 0.51 0.56 0.6
  44 A GLN 0.66 0.43 0.62 0.6
  45 A GLY 0.93 0.41 0.70 0.6
  46 A PHE 0.59 1.00 0.75 0.6
  47 A PHE 0.76 1.00 0.69 0.6
  48 A ALA 0.61 0.38 0.47 0.6
  49 A VAL 0.57 0.56 0.51 0.6
  50 A GLN 0.60 0.43 0.41 0.5
  51 A GLN 0.57 0.43 0.37 0.9
  52 A THR 0.65 0.33 0.28 0.4
  54 A PRO 0.71 0.47 0.39 0.9
  55 A HIS 0.47 0.60 0.41 1.0
  57 A GLN 0.42 0.43 0.22 0.3
  58 A GLY 1.00 0.41 0.15 0.9
  62 A LEU 0.57 0.70 0.33 1.0
  76 A VAL 0.56 0.56 0.45 0.5
  77 A GLU 0.50 0.33 0.64 0.6
  78 A ARG 0.41 0.51 0.66 1.0
  79 A SER 0.11 0.36 0.75 0.6
   1 A GLY 0.96 0.41 0.77 0.5
   2 A VAL 0.56 0.56 0.70 0.5
   3 A THR 0.53 0.33 0.69 0.5
   4 A LYS 0.76 0.25 0.67 0.5
   5 A GLU 0.60 0.33 0.57 0.5
   6 A ILE 0.62 0.64 0.31 0.2
   7 A ARG 0.56 0.51 0.59 0.5
   8 A ILE 0.64 0.64 0.44 0.3
   9 A PRO 0.53 0.47 0.46 0.1
  13 A GLU 0.33 0.33 0.38 0.4
  15 A ASP 0.33 0.32 0.54 0.6
  16 A VAL 0.62 0.56 0.52 0.6
  18 A HIS 0.34 0.60 0.55 0.6
  19 A GLY 0.99 0.41 0.26 0.6
  23 A LYS 0.70 0.25 0.58 0.6
  24 A PRO 0.69 0.47 0.59 0.6
  25 A GLY 0.85 0.41 0.64 0.6
  26 A THR 0.67 0.33 0.56 0.6
  27 A GLN 0.35 0.43 0.56 0.6
  40 A VAL 0.65 0.56 0.16 0.2
  43 A ARG 0.56 0.51 0.55 0.4
  44 A GLN 0.66 0.43 0.59 0.4
  45 A GLY 0.93 0.41 0.70 0.4
  46 A PHE 0.59 1.00 0.76 0.4
  47 A PHE 0.76 1.00 0.71 0.4
  48 A ALA 0.61 0.38 0.49 0.4
  49 A VAL 0.57 0.56 0.51 0.4
  51 A GLN 0.57 0.43 0.44 0.2
  59 A ARG 0.48 0.51 0.12 0.4
  64 A LYS 0.48 0.25 0.56 0.5
  65 A ASP 0.51 0.32 0.50 0.4
  66 A PRO 0.78 0.47 0.50 0.6
  68 A ASN 0.34 0.39 0.62 0.6
  69 A LYS 0.48 0.25 0.53 0.6
  71 A HIS 0.46 0.60 0.55 0.6
  72 A GLY 0.99 0.41 0.21 0.5
  73 A HIS 0.41 0.60 0.34 0.4
  75 A ARG 0.59 0.51 0.25 0.4
  30 A THR 0.81 0.33 0.44 1.0
  32 A PRO 0.45 0.47 0.48 0.8
  33 A THR 0.59 0.33 0.35 0.1
  35 A HIS 0.45 0.60 0.44 1.0
  36 A GLY 1.00 0.41 0.33 1.0
  37 A SER 0.42 0.36 0.37 0.3
  38 A GLY 0.99 0.41 0.15 1.0
  42 A MET 0.56 0.66 0.48 1.0
  43 A ARG 0.56 0.51 0.49 1.0
  44 A GLN 0.66 0.43 0.63 1.0
  45 A GLY 0.93 0.41 0.71 1.0
  46 A PHE 0.59 1.00 0.77 1.0
  47 A PHE 0.76 1.00 0.70 1.0
  48 A ALA 0.61 0.38 0.49 0.8
  49 A VAL 0.57 0.56 0.51 0.6
  52 A THR 0.65 0.33 0.37 0.9
  54 A PRO 0.71 0.47 0.47 0.3
  55 A HIS 0.47 0.60 0.44 0.3
  57 A GLN 0.42 0.43 0.39 0.1
   1 A GLY 0.96 0.41 0.71 0.2
   2 A VAL 0.56 0.56 0.55 0.2
   3 A THR 0.53 0.33 0.42 0.2
   4 A LYS 0.76 0.25 0.69 0.2
   5 A GLU 0.60 0.33 0.55 0.2
   6 A ILE 0.62 0.64 0.52 0.2
   7 A ARG 0.56 0.51 0.72 0.2
   8 A ILE 0.64 0.64 0.60 0.2
  10 A THR 0.65 0.33 0.41 0.1
  13 A GLU 0.33 0.33 0.38 0.5
  15 A ASP 0.33 0.32 0.50 0.5
  16 A VAL 0.62 0.56 0.49 0.5
  18 A HIS 0.34 0.60 0.54 0.5
  19 A GLY 0.99 0.41 0.30 0.5
  23 A LYS 0.70 0.25 0.58 0.5
  24 A PRO 0.69 0.47 0.59 0.5
  25 A GLY 0.85 0.41 0.67 0.5
  26 A THR 0.67 0.33 0.61 0.5
  27 A GLN 0.35 0.43 0.54 0.5
  29 A GLN 0.44 0.43 0.49 0.5
  30 A THR 0.81 0.33 0.45 0.8
  32 A PRO 0.45 0.47 0.51 0.8
  33 A THR 0.59 0.33 0.37 0.7
  35 A HIS 0.45 0.60 0.51 0.8
  36 A GLY 1.00 0.41 0.35 0.8
  37 A SER 0.42 0.36 0.39 0.6
  38 A GLY 0.99 0.41 0.20 0.8
  39 A GLN 0.55 0.43 0.26 0.3
  40 A VAL 0.65 0.56 0.13 0.1
  42 A MET 0.56 0.66 0.38 0.2
  43 A ARG 0.56 0.51 0.58 0.2
  44 A GLN 0.66 0.43 0.56 0.2
  45 A GLY 0.93 0.41 0.68 0.2
  46 A PHE 0.59 1.00 0.75 0.2
  47 A PHE 0.76 1.00 0.67 0.2
  48 A ALA 0.61 0.38 0.48 0.2
  50 A GLN 0.60 0.43 0.43 0.7
  51 A GLN 0.57 0.43 0.34 0.4
  52 A THR 0.65 0.33 0.38 0.8
  54 A PRO 0.71 0.47 0.45 0.8
  55 A HIS 0.47 0.60 0.44 0.7
  57 A GLN 0.42 0.43 0.39 0.4
  58 A GLY 1.00 0.41 0.25 0.8
  62 A LEU 0.57 0.70 0.28 0.5
  64 A LYS 0.48 0.25 0.58 0.4
  66 A PRO 0.78 0.47 0.46 0.5
  68 A ASN 0.34 0.39 0.62 0.5
  69 A LYS 0.48 0.25 0.47 0.5
  71 A HIS 0.46 0.60 0.53 0.5
  72 A GLY 0.99 0.41 0.24 0.5
  73 A HIS 0.41 0.60 0.28 0.4
  78 A ARG 0.41 0.51 0.26 0.1
   1 A GLY 0.96 0.41 0.70 0.9
   2 A VAL 0.56 0.56 0.71 0.9
   3 A THR 0.53 0.33 0.45 0.7
   4 A LYS 0.76 0.25 0.55 0.9
   5 A GLU 0.60 0.33 0.68 0.9
   6 A ILE 0.62 0.64 0.54 0.9
   7 A ARG 0.56 0.51 0.75 0.9
   8 A ILE 0.64 0.64 0.54 0.9
   9 A PRO 0.53 0.47 0.48 0.3
  11 A LEU 0.48 0.70 0.22 0.1
  13 A GLU 0.33 0.33 0.33 0.4
  15 A ASP 0.33 0.32 0.50 0.3
  16 A VAL 0.62 0.56 0.51 0.5
  18 A HIS 0.34 0.60 0.53 0.4
  19 A GLY 0.99 0.41 0.26 0.5
  23 A LYS 0.70 0.25 0.57 0.5
  24 A PRO 0.69 0.47 0.59 0.5
  25 A GLY 0.85 0.41 0.66 0.5
  26 A THR 0.67 0.33 0.59 0.4
  27 A GLN 0.35 0.43 0.53 0.3
  29 A GLN 0.44 0.43 0.47 0.3
  40 A VAL 0.65 0.56 0.11 0.1
  42 A MET 0.56 0.66 0.44 0.1
  43 A ARG 0.56 0.51 0.52 0.1
  44 A GLN 0.66 0.43 0.58 0.1
  45 A GLY 0.93 0.41 0.69 0.1
  46 A PHE 0.59 1.00 0.78 0.1
  47 A PHE 0.76 1.00 0.70 0.1
  48 A ALA 0.61 0.38 0.46 0.1
  49 A VAL 0.57 0.56 0.50 0.1
  50 A GLN 0.60 0.43 0.45 0.1
  51 A GLN 0.57 0.43 0.38 0.1
  64 A LYS 0.48 0.25 0.56 0.2
  65 A ASP 0.51 0.32 0.48 0.2
  66 A PRO 0.78 0.47 0.47 0.5
  68 A ASN 0.34 0.39 0.64 0.2
  69 A LYS 0.48 0.25 0.53 0.2
  70 A CYS 1.00 0.64 0.30 0.3
  71 A HIS 0.46 0.60 0.57 0.5
  72 A GLY 0.99 0.41 0.23 0.5
  73 A HIS 0.41 0.60 0.31 0.3
  75 A ARG 0.59 0.51 0.14 0.3
  78 A ARG 0.41 0.51 0.28 0.1
  79 A SER 0.11 0.36 0.48 0.1
   1 A GLY 0.96 0.41 0.72 0.1
   2 A VAL 0.56 0.56 0.75 0.1
   4 A LYS 0.76 0.25 0.62 0.1
   5 A GLU 0.60 0.33 0.69 0.1
   6 A ILE 0.62 0.64 0.58 0.1
   7 A ARG 0.56 0.51 0.59 0.1
   8 A ILE 0.64 0.64 0.58 0.1
   9 A PRO 0.53 0.47 0.60 0.1
  13 A GLU 0.33 0.33 0.44 0.1
  15 A ASP 0.33 0.32 0.55 0.1
  16 A VAL 0.62 0.56 0.50 0.1
  18 A HIS 0.34 0.60 0.56 0.1
  19 A GLY 0.99 0.41 0.32 0.1
  23 A LYS 0.70 0.25 0.57 0.1
  24 A PRO 0.69 0.47 0.59 0.1
  25 A GLY 0.85 0.41 0.68 0.1
  26 A THR 0.67 0.33 0.59 0.1
  29 A GLN 0.44 0.43 0.44 0.1
  30 A THR 0.81 0.33 0.45 0.6
  32 A PRO 0.45 0.47 0.49 0.4
  33 A THR 0.59 0.33 0.35 0.6
  34 A CYS 1.00 0.64 0.18 0.6
  35 A HIS 0.45 0.60 0.52 0.6
  36 A GLY 1.00 0.41 0.36 0.6
  37 A SER 0.42 0.36 0.44 0.4
  39 A GLN 0.55 0.43 0.30 0.2
  40 A VAL 0.65 0.56 0.12 0.4
  42 A MET 0.56 0.66 0.41 0.7
  43 A ARG 0.56 0.51 0.54 0.9
  44 A GLN 0.66 0.43 0.62 0.9
  45 A GLY 0.93 0.41 0.75 0.9
  46 A PHE 0.59 1.00 0.73 0.9
  47 A PHE 0.76 1.00 0.71 0.9
  48 A ALA 0.61 0.38 0.50 0.9
  49 A VAL 0.57 0.56 0.50 0.9
  50 A GLN 0.60 0.43 0.43 0.7
  51 A GLN 0.57 0.43 0.41 0.4
  52 A THR 0.65 0.33 0.39 0.6
  54 A PRO 0.71 0.47 0.40 0.6
  55 A HIS 0.47 0.60 0.37 0.4
  57 A GLN 0.42 0.43 0.32 0.2
  58 A GLY 1.00 0.41 0.27 0.6
  62 A LEU 0.57 0.70 0.24 0.2
  64 A LYS 0.48 0.25 0.56 0.1
  66 A PRO 0.78 0.47 0.45 0.1
  69 A LYS 0.48 0.25 0.39 0.1
  71 A HIS 0.46 0.60 0.39 0.1
  72 A GLY 0.99 0.41 0.12 0.1
  15 A ASP 0.33 0.32 0.55 0.2
  16 A VAL 0.62 0.56 0.54 0.6
  18 A HIS 0.34 0.60 0.54 0.6
  19 A GLY 0.99 0.41 0.27 0.5
  23 A LYS 0.70 0.25 0.59 0.6
  24 A PRO 0.69 0.47 0.63 0.6
  25 A GLY 0.85 0.41 0.69 0.6
  26 A THR 0.67 0.33 0.59 0.6
  27 A GLN 0.35 0.43 0.61 0.6
  29 A GLN 0.44 0.43 0.45 0.1
  30 A THR 0.81 0.33 0.46 1.0
  32 A PRO 0.45 0.47 0.46 0.5
  33 A THR 0.59 0.33 0.32 0.7
  35 A HIS 0.45 0.60 0.46 1.0
  36 A GLY 1.00 0.41 0.37 1.0
  37 A SER 0.42 0.36 0.40 0.1
  39 A GLN 0.55 0.43 0.30 0.1
  42 A MET 0.56 0.66 0.44 1.0
  43 A ARG 0.56 0.51 0.48 1.0
  44 A GLN 0.66 0.43 0.57 1.0
  45 A GLY 0.93 0.41 0.66 1.0
  46 A PHE 0.59 1.00 0.79 1.0
  47 A PHE 0.76 1.00 0.71 1.0
  48 A ALA 0.61 0.38 0.50 1.0
  49 A VAL 0.57 0.56 0.50 0.6
  50 A GLN 0.60 0.43 0.43 0.1
  51 A GLN 0.57 0.43 0.35 0.1
  52 A THR 0.65 0.33 0.31 0.2
  54 A PRO 0.71 0.47 0.38 0.8
  55 A HIS 0.47 0.60 0.37 0.4
  57 A GLN 0.42 0.43 0.24 0.1
  58 A GLY 1.00 0.41 0.19 0.2
  62 A LEU 0.57 0.70 0.28 0.4
  64 A LYS 0.48 0.25 0.63 0.1
  66 A PRO 0.78 0.47 0.48 0.6
  68 A ASN 0.34 0.39 0.63 0.6
  71 A HIS 0.46 0.60 0.55 0.6
  72 A GLY 0.99 0.41 0.19 0.2
   1 A GLY 0.96 0.41 0.77 0.2
   2 A VAL 0.56 0.56 0.80 0.2
   3 A THR 0.53 0.33 0.62 0.2
   4 A LYS 0.76 0.25 0.57 0.2
   6 A ILE 0.62 0.64 0.63 0.2
   8 A ILE 0.64 0.64 0.69 0.2
   9 A PRO 0.53 0.47 0.71 0.2
  10 A THR 0.65 0.33 0.59 0.2
  11 A LEU 0.48 0.70 0.47 0.2
  13 A GLU 0.33 0.33 0.48 0.4
  15 A ASP 0.33 0.32 0.53 0.4
  16 A VAL 0.62 0.56 0.45 0.4
  18 A HIS 0.34 0.60 0.54 0.3
  19 A GLY 0.99 0.41 0.33 0.4
  23 A LYS 0.70 0.25 0.59 0.4
  24 A PRO 0.69 0.47 0.60 0.4
  25 A GLY 0.85 0.41 0.68 0.4
  26 A THR 0.67 0.33 0.63 0.4
  27 A GLN 0.35 0.43 0.52 0.6
  29 A GLN 0.44 0.43 0.51 0.5
  30 A THR 0.81 0.33 0.47 1.0
  32 A PRO 0.45 0.47 0.52 0.8
  33 A THR 0.59 0.33 0.39 0.8
  34 A CYS 1.00 0.64 0.23 1.0
  35 A HIS 0.45 0.60 0.54 1.0
  36 A GLY 1.00 0.41 0.37 1.0
  37 A SER 0.42 0.36 0.37 0.5
  38 A GLY 0.99 0.41 0.19 1.0
  39 A GLN 0.55 0.43 0.28 0.5
  41 A GLN 0.51 0.43 0.36 0.3
  42 A MET 0.56 0.66 0.42 0.6
  43 A ARG 0.56 0.51 0.55 0.7
  44 A GLN 0.66 0.43 0.57 0.7
  45 A GLY 0.93 0.41 0.73 0.7
  46 A PHE 0.59 1.00 0.78 0.7
  47 A PHE 0.76 1.00 0.70 0.7
  48 A ALA 0.61 0.38 0.52 0.7
  49 A VAL 0.57 0.56 0.51 0.7
  50 A GLN 0.60 0.43 0.44 0.2
  51 A GLN 0.57 0.43 0.36 1.0
  52 A THR 0.65 0.33 0.34 0.6
  54 A PRO 0.71 0.47 0.41 1.0
  55 A HIS 0.47 0.60 0.43 0.9
  57 A GLN 0.42 0.43 0.39 0.4
  58 A GLY 1.00 0.41 0.20 1.0
  62 A LEU 0.57 0.70 0.35 0.6
  63 A ILE 0.79 0.64 0.18 0.3
  64 A LYS 0.48 0.25 0.57 0.2
  65 A ASP 0.51 0.32 0.51 0.3
  66 A PRO 0.78 0.47 0.49 0.4
  68 A ASN 0.34 0.39 0.52 0.2
  71 A HIS 0.46 0.60 0.40 0.1
  73 A HIS 0.41 0.60 0.17 0.2
  75 A ARG 0.59 0.51 0.23 0.3
  78 A ARG 0.41 0.51 0.43 0.2
  79 A SER 0.11 0.36 0.54 0.2
   1 A GLY 0.96 0.41 0.78 0.1
   2 A VAL 0.56 0.56 0.70 0.1
   3 A THR 0.53 0.33 0.63 0.1
   4 A LYS 0.76 0.25 0.69 0.1
   5 A GLU 0.60 0.33 0.59 0.1
   6 A ILE 0.62 0.64 0.33 0.1
   7 A ARG 0.56 0.51 0.56 0.1
  13 A GLU 0.33 0.33 0.41 0.3
  15 A ASP 0.33 0.32 0.56 0.3
  16 A VAL 0.62 0.56 0.52 0.3
  17 A CYS 1.00 0.64 0.29 0.3
  18 A HIS 0.34 0.60 0.57 0.3
  19 A GLY 0.99 0.41 0.29 0.3
  23 A LYS 0.70 0.25 0.56 0.3
  24 A PRO 0.69 0.47 0.59 0.3
  25 A GLY 0.85 0.41 0.71 0.3
  26 A THR 0.67 0.33 0.62 0.3
  27 A GLN 0.35 0.43 0.58 0.9
  29 A GLN 0.44 0.43 0.47 0.8
  30 A THR 0.81 0.33 0.48 0.7
  32 A PRO 0.45 0.47 0.51 0.7
  33 A THR 0.59 0.33 0.38 0.6
  34 A CYS 1.00 0.64 0.20 0.7
  35 A HIS 0.45 0.60 0.53 0.7
  36 A GLY 1.00 0.41 0.37 0.7
  37 A SER 0.42 0.36 0.39 0.7
  38 A GLY 0.99 0.41 0.19 0.7
  39 A GLN 0.55 0.43 0.27 0.1
  40 A VAL 0.65 0.56 0.16 0.6
  43 A ARG 0.56 0.51 0.55 0.1
  44 A GLN 0.66 0.43 0.58 0.1
  45 A GLY 0.93 0.41 0.69 0.1
  46 A PHE 0.59 1.00 0.77 0.1
  47 A PHE 0.76 1.00 0.68 0.1
  48 A ALA 0.61 0.38 0.49 0.1
  49 A VAL 0.57 0.56 0.49 0.1
  50 A GLN 0.60 0.43 0.40 0.6
  51 A GLN 0.57 0.43 0.37 0.7
  52 A THR 0.65 0.33 0.35 0.7
  54 A PRO 0.71 0.47 0.41 0.7
  55 A HIS 0.47 0.60 0.40 0.6
  57 A GLN 0.42 0.43 0.31 0.6
  58 A GLY 1.00 0.41 0.23 0.7
  62 A LEU 0.57 0.70 0.29 0.7
  64 A LYS 0.48 0.25 0.56 0.1
  66 A PRO 0.78 0.47 0.46 0.3
  68 A ASN 0.34 0.39 0.60 0.3
  69 A LYS 0.48 0.25 0.52 0.3
  71 A HIS 0.46 0.60 0.52 0.1
  73 A HIS 0.41 0.60 0.29 0.3
  75 A ARG 0.59 0.51 0.23 0.2
  13 A GLU 0.33 0.33 0.36 0.9
  15 A ASP 0.33 0.32 0.47 1.0
  16 A VAL 0.62 0.56 0.47 1.0
  17 A CYS 1.00 0.64 0.27 1.0
  18 A HIS 0.34 0.60 0.55 1.0
  19 A GLY 0.99 0.41 0.26 1.0
  23 A LYS 0.70 0.25 0.56 1.0
  24 A PRO 0.69 0.47 0.60 1.0
  25 A GLY 0.85 0.41 0.71 1.0
  26 A THR 0.67 0.33 0.60 1.0
  27 A GLN 0.35 0.43 0.56 1.0
  29 A GLN 0.44 0.43 0.48 0.3
  30 A THR 0.81 0.33 0.46 0.3
  32 A PRO 0.45 0.47 0.50 0.2
  33 A THR 0.59 0.33 0.37 0.2
  34 A CYS 1.00 0.64 0.21 0.3
  35 A HIS 0.45 0.60 0.54 0.3
  36 A GLY 1.00 0.41 0.37 0.3
  37 A SER 0.42 0.36 0.42 0.2
  38 A GLY 0.99 0.41 0.22 0.3
  39 A GLN 0.55 0.43 0.32 0.1
  50 A GLN 0.60 0.43 0.43 0.1
  51 A GLN 0.57 0.43 0.37 0.3
  52 A THR 0.65 0.33 0.39 0.2
  54 A PRO 0.71 0.47 0.41 0.3
  55 A HIS 0.47 0.60 0.38 0.3
  57 A GLN 0.42 0.43 0.38 0.3
  58 A GLY 1.00 0.41 0.27 0.3
  62 A LEU 0.57 0.70 0.25 0.3
  66 A PRO 0.78 0.47 0.47 1.0
  68 A ASN 0.34 0.39 0.61 1.0
  69 A LYS 0.48 0.25 0.45 1.0
  70 A CYS 1.00 0.64 0.25 1.0
  71 A HIS 0.46 0.60 0.54 1.0
  72 A GLY 0.99 0.41 0.20 0.5
  73 A HIS 0.41 0.60 0.29 1.0
  75 A ARG 0.59 0.51 0.26 1.0
  15 A ASP 0.33 0.32 0.57 0.3
  16 A VAL 0.62 0.56 0.52 0.3
  18 A HIS 0.34 0.60 0.47 0.3
  19 A GLY 0.99 0.41 0.27 0.3
  23 A LYS 0.70 0.25 0.59 0.3
  24 A PRO 0.69 0.47 0.59 0.3
  25 A GLY 0.85 0.41 0.68 0.3
  26 A THR 0.67 0.33 0.59 0.3
  27 A GLN 0.35 0.43 0.55 0.5
  30 A THR 0.81 0.33 0.46 1.0
  32 A PRO 0.45 0.47 0.48 0.7
  33 A THR 0.59 0.33 0.34 0.1
  35 A HIS 0.45 0.60 0.45 1.0
  36 A GLY 1.00 0.41 0.35 1.0
  37 A SER 0.42 0.36 0.37 0.3
  38 A GLY 0.99 0.41 0.18 1.0
  42 A MET 0.56 0.66 0.45 0.6
  43 A ARG 0.56 0.51 0.50 1.0
  44 A GLN 0.66 0.43 0.61 1.0
  45 A GLY 0.93 0.41 0.72 1.0
  46 A PHE 0.59 1.00 0.78 1.0
  47 A PHE 0.76 1.00 0.71 1.0
  48 A ALA 0.61 0.38 0.53 1.0
  49 A VAL 0.57 0.56 0.53 0.5
  51 A GLN 0.57 0.43 0.44 0.1
  52 A THR 0.65 0.33 0.40 0.6
  54 A PRO 0.71 0.47 0.45 0.6
  55 A HIS 0.47 0.60 0.41 0.6
  58 A GLY 1.00 0.41 0.24 0.2
  62 A LEU 0.57 0.70 0.27 0.3
  66 A PRO 0.78 0.47 0.49 0.3
  68 A ASN 0.34 0.39 0.61 0.3
  69 A LYS 0.48 0.25 0.51 0.1
  70 A CYS 1.00 0.64 0.26 0.1
  71 A HIS 0.46 0.60 0.54 0.3
  73 A HIS 0.41 0.60 0.24 0.1
   1 A GLY 0.96 0.41 0.63 0.7
   2 A VAL 0.56 0.56 0.59 0.7
   3 A THR 0.53 0.33 0.75 0.7
   4 A LYS 0.76 0.25 0.50 0.7
   5 A GLU 0.60 0.33 0.64 0.7
   6 A ILE 0.62 0.64 0.65 0.7
   7 A ARG 0.56 0.51 0.55 0.7
   8 A ILE 0.64 0.64 0.26 0.5
   9 A PRO 0.53 0.47 0.24 0.5
  13 A GLU 0.33 0.33 0.37 0.3
  15 A ASP 0.33 0.32 0.54 0.4
  16 A VAL 0.62 0.56 0.51 0.8
  18 A HIS 0.34 0.60 0.45 0.3
  19 A GLY 0.99 0.41 0.22 0.8
  23 A LYS 0.70 0.25 0.57 0.8
  24 A PRO 0.69 0.47 0.60 0.8
  25 A GLY 0.85 0.41 0.68 0.8
  26 A THR 0.67 0.33 0.64 0.8
  27 A GLN 0.35 0.43 0.58 0.3
  30 A THR 0.81 0.33 0.50 0.3
  32 A PRO 0.45 0.47 0.51 0.2
  34 A CYS 1.00 0.64 0.22 0.3
  35 A HIS 0.45 0.60 0.52 0.3
  36 A GLY 1.00 0.41 0.39 0.3
  37 A SER 0.42 0.36 0.39 0.1
  38 A GLY 0.99 0.41 0.18 0.3
  41 A GLN 0.51 0.43 0.31 0.5
  42 A MET 0.56 0.66 0.39 0.5
  43 A ARG 0.56 0.51 0.51 0.7
  44 A GLN 0.66 0.43 0.56 0.7
  45 A GLY 0.93 0.41 0.67 0.7
  46 A PHE 0.59 1.00 0.77 0.7
  47 A PHE 0.76 1.00 0.68 0.7
  48 A ALA 0.61 0.38 0.48 0.7
  49 A VAL 0.57 0.56 0.50 0.7
  50 A GLN 0.60 0.43 0.40 0.5
  51 A GLN 0.57 0.43 0.33 0.5
  54 A PRO 0.71 0.47 0.35 0.3
  55 A HIS 0.47 0.60 0.37 0.1
  57 A GLN 0.42 0.43 0.23 0.1
  58 A GLY 1.00 0.41 0.11 0.3
  62 A LEU 0.57 0.70 0.33 0.1
  63 A ILE 0.79 0.64 0.14 0.3
  64 A LYS 0.48 0.25 0.57 0.2
  65 A ASP 0.51 0.32 0.52 0.1
  66 A PRO 0.78 0.47 0.49 0.8
  68 A ASN 0.34 0.39 0.62 0.3
  69 A LYS 0.48 0.25 0.54 0.4
  71 A HIS 0.46 0.60 0.55 0.8
  73 A HIS 0.41 0.60 0.20 0.4
  13 A GLU 0.33 0.33 0.39 0.8
  15 A ASP 0.33 0.32 0.53 1.0
  16 A VAL 0.62 0.56 0.53 1.0
  17 A CYS 1.00 0.64 0.29 1.0
  18 A HIS 0.34 0.60 0.57 1.0
  19 A GLY 0.99 0.41 0.29 1.0
  23 A LYS 0.70 0.25 0.56 1.0
  24 A PRO 0.69 0.47 0.59 1.0
  25 A GLY 0.85 0.41 0.72 1.0
  26 A THR 0.67 0.33 0.62 1.0
  27 A GLN 0.35 0.43 0.59 1.0
  29 A GLN 0.44 0.43 0.50 0.8
  64 A LYS 0.48 0.25 0.57 0.7
  66 A PRO 0.78 0.47 0.47 1.0
  68 A ASN 0.34 0.39 0.63 1.0
  69 A LYS 0.48 0.25 0.53 0.8
  70 A CYS 1.00 0.64 0.30 1.0
  71 A HIS 0.46 0.60 0.56 1.0
  73 A HIS 0.41 0.60 0.26 1.0
  76 A VAL 0.56 0.56 0.19 0.5
   1 A GLY 0.96 0.41 0.66 0.1
   2 A VAL 0.56 0.56 0.53 0.1
   3 A THR 0.53 0.33 0.72 0.1
   4 A LYS 0.76 0.25 0.75 0.1
   5 A GLU 0.60 0.33 0.49 0.1
   6 A ILE 0.62 0.64 0.51 0.1
   9 A PRO 0.53 0.47 0.31 0.1
  13 A GLU 0.33 0.33 0.43 0.6
  15 A ASP 0.33 0.32 0.58 0.7
  16 A VAL 0.62 0.56 0.54 0.8
  17 A CYS 1.00 0.64 0.30 0.8
  18 A HIS 0.34 0.60 0.56 0.8
  23 A LYS 0.70 0.25 0.60 0.8
  24 A PRO 0.69 0.47 0.62 0.8
  25 A GLY 0.85 0.41 0.73 0.8
  26 A THR 0.67 0.33 0.62 0.8
  27 A GLN 0.35 0.43 0.62 0.8
  29 A GLN 0.44 0.43 0.48 0.5
  30 A THR 0.81 0.33 0.51 0.4
  32 A PRO 0.45 0.47 0.49 0.3
  33 A THR 0.59 0.33 0.34 0.2
  35 A HIS 0.45 0.60 0.43 0.4
  36 A GLY 1.00 0.41 0.39 0.4
  37 A SER 0.42 0.36 0.38 0.2
  38 A GLY 0.99 0.41 0.23 0.4
  39 A GLN 0.55 0.43 0.31 0.2
  40 A VAL 0.65 0.56 0.18 0.2
  42 A MET 0.56 0.66 0.42 0.3
  43 A ARG 0.56 0.51 0.51 0.4
  44 A GLN 0.66 0.43 0.62 0.4
  45 A GLY 0.93 0.41 0.75 0.4
  46 A PHE 0.59 1.00 0.76 0.4
  47 A PHE 0.76 1.00 0.70 0.4
  49 A VAL 0.57 0.56 0.50 0.4
  50 A GLN 0.60 0.43 0.40 0.2
  51 A GLN 0.57 0.43 0.39 0.4
  52 A THR 0.65 0.33 0.32 0.2
  54 A PRO 0.71 0.47 0.34 0.1
  55 A HIS 0.47 0.60 0.38 0.1
  58 A GLY 1.00 0.41 0.20 0.2
  59 A ARG 0.48 0.51 0.27 0.2
  62 A LEU 0.57 0.70 0.32 0.2
  63 A ILE 0.79 0.64 0.15 0.2
  64 A LYS 0.48 0.25 0.59 0.3
  66 A PRO 0.78 0.47 0.52 0.8
  68 A ASN 0.34 0.39 0.61 0.7
  69 A LYS 0.48 0.25 0.50 0.7
  71 A HIS 0.46 0.60 0.49 0.7
  72 A GLY 0.99 0.41 0.20 0.2
  73 A HIS 0.41 0.60 0.21 0.2