36 A ARG 0.93 0.51 0.48 0.4
  37 A PRO 0.93 0.47 0.49 1.0
  38 A PHE 0.82 1.00 0.33 1.0
  39 A ARG 0.92 0.51 0.34 1.0
  40 A VAL 0.90 0.56 0.29 1.0
  41 A CYS 0.82 0.64 0.28 1.0
  43 A HIS 0.69 0.60 0.48 0.8
  45 A ARG 0.98 0.51 0.61 1.0
  47 A ILE 0.72 0.64 0.59 1.0
  48 A ARG 0.88 0.51 0.52 1.0
  50 A GLY 0.98 0.41 0.48 0.8
  51 A LEU 0.75 0.70 0.59 1.0
  53 A ALA 0.97 0.38 0.53 0.7
  56 A ARG 0.82 0.51 0.67 1.0
  57 A GLN 0.57 0.43 0.69 1.0
  59 A LEU 1.00 0.70 0.46 1.0
  60 A LEU 0.67 0.70 0.51 1.0
  64 A LEU 0.66 0.70 0.60 1.0
  67 A LEU 0.87 0.70 0.59 1.0
  68 A LEU 0.56 0.70 0.73 1.0
  69 A LEU 0.76 0.70 0.82 1.0
  70 A ASN 0.47 0.39 0.77 1.0
  71 A GLY 0.68 0.41 0.81 1.0
  72 A VAL 0.65 0.56 0.79 1.0
  73 A LEU 0.69 0.70 0.65 1.0
  75 A LEU 0.94 0.70 0.46 1.0
  76 A VAL 0.98 0.56 0.43 1.0
  78 A GLU 0.88 0.33 0.33 0.9
  79 A GLU 0.93 0.33 0.22 1.0
  80 A ASP 1.00 0.32 0.41 1.0
  81 A GLY 1.00 0.41 0.47 1.0
  82 A THR 1.00 0.33 0.50 1.0
  84 A VAL 0.96 0.56 0.51 1.0
  86 A SER 0.82 0.36 0.63 1.0
  87 A GLU 0.90 0.33 0.59 0.8
  88 A ASP 0.73 0.32 0.57 1.0
  89 A PHE 0.87 1.00 0.31 1.0
  90 A PHE 0.94 1.00 0.27 1.0
  91 A GLN 0.80 0.43 0.53 1.0
  92 A LEU 0.65 0.70 0.48 1.0
  93 A LEU 1.00 0.70 0.31 1.0
  94 A GLU 0.67 0.33 0.34 1.0
  95 A ASP 0.79 0.32 0.29 1.0
  96 A ASP 0.78 0.32 0.13 0.2
  97 A THR 0.89 0.33 0.11 0.9
  98 A CYS 0.79 0.64 0.00 1.0
  99 A LEU 0.78 0.70 0.22 1.0
 100 A MET 0.92 0.66 0.32 1.0
 101 A VAL 0.62 0.56 0.49 0.1
 102 A LEU 0.98 0.70 0.57 1.0
 103 A GLN 0.67 0.43 0.77 1.0
 104 A SER 0.66 0.36 0.76 1.0
 105 A GLY 0.94 0.41 0.77 1.0
 106 A GLN 0.90 0.43 0.69 1.0
 107 A SER 0.78 0.36 0.68 1.0
 108 A TRP 0.99 0.99 0.53 1.0
 110 A PRO 0.64 0.47 0.62 1.0
  36 A ARG 0.93 0.51 0.23 1.0
  37 A PRO 0.93 0.47 0.28 1.0
  38 A PHE 0.82 1.00 0.12 1.0
  39 A ARG 0.92 0.51 0.28 1.0
  40 A VAL 0.90 0.56 0.20 0.9
  41 A CYS 0.82 0.64 0.27 1.0
  43 A HIS 0.69 0.60 0.50 0.8
  45 A ARG 0.98 0.51 0.62 1.0
  47 A ILE 0.72 0.64 0.60 1.0
  48 A ARG 0.88 0.51 0.49 1.0
  50 A GLY 0.98 0.41 0.39 0.9
  51 A LEU 0.75 0.70 0.46 1.0
  53 A ALA 0.97 0.38 0.32 0.7
  56 A ARG 0.82 0.51 0.55 1.0
  57 A GLN 0.57 0.43 0.60 1.0
  59 A LEU 1.00 0.70 0.32 1.0
  60 A LEU 0.67 0.70 0.41 1.0
  64 A LEU 0.66 0.70 0.51 1.0
  67 A LEU 0.87 0.70 0.55 1.0
  68 A LEU 0.56 0.70 0.70 1.0
  69 A LEU 0.76 0.70 0.76 1.0
  70 A ASN 0.47 0.39 0.73 0.9
  71 A GLY 0.68 0.41 0.77 0.8
  72 A VAL 0.65 0.56 0.75 0.8
  73 A LEU 0.69 0.70 0.60 1.0
  75 A LEU 0.94 0.70 0.38 1.0
  76 A VAL 0.98 0.56 0.38 1.0
  78 A GLU 0.88 0.33 0.34 0.9
  79 A GLU 0.93 0.33 0.23 1.0
  80 A ASP 1.00 0.32 0.39 1.0
  81 A GLY 1.00 0.41 0.44 1.0
  82 A THR 1.00 0.33 0.47 1.0
  84 A VAL 0.96 0.56 0.44 1.0
  86 A SER 0.82 0.36 0.53 0.5
  87 A GLU 0.90 0.33 0.44 0.6
  88 A ASP 0.73 0.32 0.46 1.0
  90 A PHE 0.94 1.00 0.12 1.0
  91 A GLN 0.80 0.43 0.41 1.0
  92 A LEU 0.65 0.70 0.40 1.0
  93 A LEU 1.00 0.70 0.22 1.0
  94 A GLU 0.67 0.33 0.26 1.0
  95 A ASP 0.79 0.32 0.15 1.0
  97 A THR 0.89 0.33 0.00 0.9
  98 A CYS 0.79 0.64 0.00 1.0
  99 A LEU 0.78 0.70 0.15 1.0
 102 A LEU 0.98 0.70 0.54 1.0
 103 A GLN 0.67 0.43 0.74 1.0
 104 A SER 0.66 0.36 0.73 1.0
 105 A GLY 0.94 0.41 0.76 1.0
 106 A GLN 0.90 0.43 0.67 1.0
 107 A SER 0.78 0.36 0.67 1.0
 108 A TRP 0.99 0.99 0.51 1.0
  36 A ARG 0.93 0.51 0.23 1.0
  37 A PRO 0.93 0.47 0.24 1.0
  38 A PHE 0.82 1.00 0.02 1.0
  39 A ARG 0.92 0.51 0.26 1.0
  40 A VAL 0.90 0.56 0.05 1.0
  41 A CYS 0.82 0.64 0.20 1.0
  43 A HIS 0.69 0.60 0.46 1.0
  45 A ARG 0.98 0.51 0.59 0.9
  47 A ILE 0.72 0.64 0.45 1.0
  48 A ARG 0.88 0.51 0.42 1.0
  50 A GLY 0.98 0.41 0.28 1.0
  51 A LEU 0.75 0.70 0.27 1.0
  53 A ALA 0.97 0.38 0.08 0.8
  56 A ARG 0.82 0.51 0.31 1.0
  57 A GLN 0.57 0.43 0.35 1.0
  59 A LEU 1.00 0.70 0.01 1.0
  60 A LEU 0.67 0.70 0.15 1.0
  64 A LEU 0.66 0.70 0.29 1.0
  67 A LEU 0.87 0.70 0.37 1.0
  68 A LEU 0.56 0.70 0.52 0.9
  69 A LEU 0.76 0.70 0.57 0.9
  70 A ASN 0.47 0.39 0.57 0.8
  71 A GLY 0.68 0.41 0.59 0.7
  72 A VAL 0.65 0.56 0.61 0.7
  73 A LEU 0.69 0.70 0.46 1.0
  75 A LEU 0.94 0.70 0.28 1.0
  78 A GLU 0.88 0.33 0.38 1.0
  79 A GLU 0.93 0.33 0.39 1.0
  80 A ASP 1.00 0.32 0.50 1.0
  81 A GLY 1.00 0.41 0.49 1.0
  82 A THR 1.00 0.33 0.50 1.0
  83 A ALA 0.68 0.38 0.53 1.0
  84 A VAL 0.96 0.56 0.38 1.0
  86 A SER 0.82 0.36 0.45 0.1
  87 A GLU 0.90 0.33 0.34 0.5
  88 A ASP 0.73 0.32 0.44 1.0
  90 A PHE 0.94 1.00 0.07 1.0
  91 A GLN 0.80 0.43 0.42 1.0
  92 A LEU 0.65 0.70 0.45 1.0
  93 A LEU 1.00 0.70 0.33 1.0
  94 A GLU 0.67 0.33 0.45 1.0
  95 A ASP 0.79 0.32 0.33 1.0
  96 A ASP 0.78 0.32 0.24 0.3
  97 A THR 0.89 0.33 0.11 1.0
  98 A CYS 0.79 0.64 0.08 1.0
 101 A VAL 0.62 0.56 0.27 0.1
 102 A LEU 0.98 0.70 0.47 1.0
 103 A GLN 0.67 0.43 0.66 1.0
 104 A SER 0.66 0.36 0.68 1.0
 105 A GLY 0.94 0.41 0.67 1.0
 106 A GLN 0.90 0.43 0.59 1.0
 107 A SER 0.78 0.36 0.60 1.0
 108 A TRP 0.99 0.99 0.53 1.0
  36 A ARG 0.93 0.51 0.43 1.0
  37 A PRO 0.93 0.47 0.52 1.0
  38 A PHE 0.82 1.00 0.32 1.0
  39 A ARG 0.92 0.51 0.48 1.0
  40 A VAL 0.90 0.56 0.37 1.0
  41 A CYS 0.82 0.64 0.44 1.0
  43 A HIS 0.69 0.60 0.60 1.0
  45 A ARG 0.98 0.51 0.75 0.9
  47 A ILE 0.72 0.64 0.69 1.0
  48 A ARG 0.88 0.51 0.62 1.0
  50 A GLY 0.98 0.41 0.56 0.5
  51 A LEU 0.75 0.70 0.57 1.0
  53 A ALA 0.97 0.38 0.44 1.0
  56 A ARG 0.82 0.51 0.42 0.5
  57 A GLN 0.57 0.43 0.46 1.0
  59 A LEU 1.00 0.70 0.28 1.0
  60 A LEU 0.67 0.70 0.31 1.0
  64 A LEU 0.66 0.70 0.50 1.0
  67 A LEU 0.87 0.70 0.60 1.0
  68 A LEU 0.56 0.70 0.72 1.0
  69 A LEU 0.76 0.70 0.77 1.0
  70 A ASN 0.47 0.39 0.69 1.0
  71 A GLY 0.68 0.41 0.70 1.0
  72 A VAL 0.65 0.56 0.66 1.0
  73 A LEU 0.69 0.70 0.53 1.0
  75 A LEU 0.94 0.70 0.26 1.0
  76 A VAL 0.98 0.56 0.32 1.0
  78 A GLU 0.88 0.33 0.45 1.0
  79 A GLU 0.93 0.33 0.36 1.0
  80 A ASP 1.00 0.32 0.36 1.0
  81 A GLY 1.00 0.41 0.38 1.0
  82 A THR 1.00 0.33 0.31 1.0
  86 A SER 0.82 0.36 0.34 1.0
  87 A GLU 0.90 0.33 0.27 1.0
  88 A ASP 0.73 0.32 0.24 1.0
  89 A PHE 0.87 1.00 0.00 1.0
  90 A PHE 0.94 1.00 0.01 1.0
  91 A GLN 0.80 0.43 0.19 1.0
  92 A LEU 0.65 0.70 0.21 1.0
  93 A LEU 1.00 0.70 0.13 1.0
  94 A GLU 0.67 0.33 0.30 1.0
  95 A ASP 0.79 0.32 0.28 1.0
  96 A ASP 0.78 0.32 0.23 0.1
  97 A THR 0.89 0.33 0.28 1.0
  98 A CYS 0.79 0.64 0.20 1.0
  99 A LEU 0.78 0.70 0.23 1.0
 100 A MET 0.92 0.66 0.34 1.0
 101 A VAL 0.62 0.56 0.44 0.1
 102 A LEU 0.98 0.70 0.53 1.0
 103 A GLN 0.67 0.43 0.71 1.0
 104 A SER 0.66 0.36 0.69 1.0
 105 A GLY 0.94 0.41 0.68 1.0
 106 A GLN 0.90 0.43 0.54 1.0
 107 A SER 0.78 0.36 0.65 1.0
 108 A TRP 0.99 0.99 0.50 1.0
 110 A PRO 0.64 0.47 0.71 1.0
  36 A ARG 0.93 0.51 0.33 0.4
  37 A PRO 0.93 0.47 0.34 1.0
  38 A PHE 0.82 1.00 0.12 1.0
  39 A ARG 0.92 0.51 0.34 1.0
  40 A VAL 0.90 0.56 0.10 1.0
  41 A CYS 0.82 0.64 0.24 1.0
  43 A HIS 0.69 0.60 0.49 0.7
  45 A ARG 0.98 0.51 0.60 1.0
  47 A ILE 0.72 0.64 0.48 1.0
  48 A ARG 0.88 0.51 0.45 1.0
  50 A GLY 0.98 0.41 0.34 1.0
  51 A LEU 0.75 0.70 0.32 1.0
  53 A ALA 0.97 0.38 0.18 0.8
  56 A ARG 0.82 0.51 0.44 0.6
  57 A GLN 0.57 0.43 0.49 1.0
  59 A LEU 1.00 0.70 0.16 1.0
  60 A LEU 0.67 0.70 0.30 1.0
  64 A LEU 0.66 0.70 0.39 1.0
  67 A LEU 0.87 0.70 0.36 1.0
  68 A LEU 0.56 0.70 0.55 0.8
  69 A LEU 0.76 0.70 0.62 0.8
  70 A ASN 0.47 0.39 0.60 0.8
  71 A GLY 0.68 0.41 0.65 0.8
  72 A VAL 0.65 0.56 0.65 0.8
  73 A LEU 0.69 0.70 0.48 1.0
  76 A VAL 0.98 0.56 0.38 1.0
  78 A GLU 0.88 0.33 0.44 1.0
  79 A GLU 0.93 0.33 0.46 1.0
  80 A ASP 1.00 0.32 0.56 1.0
  81 A GLY 1.00 0.41 0.55 1.0
  82 A THR 1.00 0.33 0.56 1.0
  84 A VAL 0.96 0.56 0.44 1.0
  86 A SER 0.82 0.36 0.51 0.1
  87 A GLU 0.90 0.33 0.42 0.8
  88 A ASP 0.73 0.32 0.51 1.0
  90 A PHE 0.94 1.00 0.20 1.0
  91 A GLN 0.80 0.43 0.52 1.0
  92 A LEU 0.65 0.70 0.52 1.0
  93 A LEU 1.00 0.70 0.41 1.0
  94 A GLU 0.67 0.33 0.53 1.0
  95 A ASP 0.79 0.32 0.44 1.0
  96 A ASP 0.78 0.32 0.32 0.2
  97 A THR 0.89 0.33 0.17 1.0
  98 A CYS 0.79 0.64 0.14 1.0
 101 A VAL 0.62 0.56 0.30 0.2
 102 A LEU 0.98 0.70 0.46 1.0
 103 A GLN 0.67 0.43 0.66 1.0
 104 A SER 0.66 0.36 0.68 1.0
 105 A GLY 0.94 0.41 0.72 1.0
 106 A GLN 0.90 0.43 0.62 1.0
 107 A SER 0.78 0.36 0.66 1.0
 108 A TRP 0.99 0.99 0.56 1.0
  35 A GLN 0.60 0.43 0.48 1.0
  36 A ARG 0.93 0.51 0.43 1.0
  37 A PRO 0.93 0.47 0.48 1.0
  38 A PHE 0.82 1.00 0.26 1.0
  39 A ARG 0.92 0.51 0.47 1.0
  40 A VAL 0.90 0.56 0.26 1.0
  41 A CYS 0.82 0.64 0.34 1.0
  43 A HIS 0.69 0.60 0.48 0.6
  45 A ARG 0.98 0.51 0.67 0.9
  47 A ILE 0.72 0.64 0.58 1.0
  48 A ARG 0.88 0.51 0.58 1.0
  50 A GLY 0.98 0.41 0.51 0.9
  51 A LEU 0.75 0.70 0.52 1.0
  53 A ALA 0.97 0.38 0.32 0.3
  56 A ARG 0.82 0.51 0.22 0.5
  57 A GLN 0.57 0.43 0.27 1.0
  59 A LEU 1.00 0.70 0.08 1.0
  60 A LEU 0.67 0.70 0.09 1.0
  64 A LEU 0.66 0.70 0.34 1.0
  67 A LEU 0.87 0.70 0.48 1.0
  68 A LEU 0.56 0.70 0.60 1.0
  69 A LEU 0.76 0.70 0.64 1.0
  70 A ASN 0.47 0.39 0.57 0.8
  71 A GLY 0.68 0.41 0.59 0.8
  72 A VAL 0.65 0.56 0.57 0.8
  73 A LEU 0.69 0.70 0.41 1.0
  76 A VAL 0.98 0.56 0.26 1.0
  78 A GLU 0.88 0.33 0.40 1.0
  79 A GLU 0.93 0.33 0.38 1.0
  80 A ASP 1.00 0.32 0.43 1.0
  81 A GLY 1.00 0.41 0.43 1.0
  82 A THR 1.00 0.33 0.39 1.0
  84 A VAL 0.96 0.56 0.21 1.0
  87 A GLU 0.90 0.33 0.13 0.8
  88 A ASP 0.73 0.32 0.22 1.0
  90 A PHE 0.94 1.00 0.00 1.0
  91 A GLN 0.80 0.43 0.23 1.0
  92 A LEU 0.65 0.70 0.29 1.0
  93 A LEU 1.00 0.70 0.24 1.0
  94 A GLU 0.67 0.33 0.40 1.0
  95 A ASP 0.79 0.32 0.35 1.0
  96 A ASP 0.78 0.32 0.29 0.2
  97 A THR 0.89 0.33 0.26 1.0
  98 A CYS 0.79 0.64 0.17 1.0
  99 A LEU 0.78 0.70 0.09 1.0
 100 A MET 0.92 0.66 0.24 1.0
 101 A VAL 0.62 0.56 0.30 0.2
 102 A LEU 0.98 0.70 0.43 1.0
 103 A GLN 0.67 0.43 0.62 1.0
 104 A SER 0.66 0.36 0.60 1.0
 105 A GLY 0.94 0.41 0.64 1.0
 106 A GLN 0.90 0.43 0.57 1.0
 107 A SER 0.78 0.36 0.59 1.0
 108 A TRP 0.99 0.99 0.47 1.0
  26 A ARG 0.62 0.51 0.59 1.0
  27 A VAL 0.77 0.56 0.61 1.0
  28 A TRP 0.73 0.99 0.52 1.0
  29 A THR 0.57 0.33 0.58 1.0
  34 A PRO 0.56 0.47 0.40 0.5
  35 A GLN 0.60 0.43 0.42 1.0
  36 A ARG 0.93 0.51 0.35 1.0
  37 A PRO 0.93 0.47 0.40 1.0
  38 A PHE 0.82 1.00 0.16 1.0
  39 A ARG 0.92 0.51 0.38 1.0
  40 A VAL 0.90 0.56 0.14 1.0
  41 A CYS 0.82 0.64 0.27 1.0
  43 A HIS 0.69 0.60 0.44 0.9
  45 A ARG 0.98 0.51 0.61 1.0
  47 A ILE 0.72 0.64 0.53 1.0
  48 A ARG 0.88 0.51 0.50 1.0
  50 A GLY 0.98 0.41 0.41 0.9
  51 A LEU 0.75 0.70 0.43 1.0
  53 A ALA 0.97 0.38 0.24 0.9
  56 A ARG 0.82 0.51 0.27 0.5
  59 A LEU 1.00 0.70 0.05 1.0
  60 A LEU 0.67 0.70 0.18 1.0
  64 A LEU 0.66 0.70 0.32 1.0
  67 A LEU 0.87 0.70 0.41 1.0
  68 A LEU 0.56 0.70 0.55 1.0
  69 A LEU 0.76 0.70 0.62 1.0
  70 A ASN 0.47 0.39 0.58 0.9
  71 A GLY 0.68 0.41 0.61 0.9
  72 A VAL 0.65 0.56 0.62 0.9
  73 A LEU 0.69 0.70 0.46 1.0
  75 A LEU 0.94 0.70 0.26 1.0
  78 A GLU 0.88 0.33 0.42 1.0
  79 A GLU 0.93 0.33 0.44 1.0
  80 A ASP 1.00 0.32 0.55 1.0
  81 A GLY 1.00 0.41 0.54 1.0
  82 A THR 1.00 0.33 0.53 1.0
  83 A ALA 0.68 0.38 0.52 1.0
  84 A VAL 0.96 0.56 0.34 1.0
  86 A SER 0.82 0.36 0.45 0.4
  87 A GLU 0.90 0.33 0.34 1.0
  89 A PHE 0.87 1.00 0.11 1.0
  90 A PHE 0.94 1.00 0.08 1.0
  91 A GLN 0.80 0.43 0.42 1.0
  92 A LEU 0.65 0.70 0.45 1.0
  93 A LEU 1.00 0.70 0.33 1.0
  94 A GLU 0.67 0.33 0.48 1.0
  95 A ASP 0.79 0.32 0.38 0.1
  96 A ASP 0.78 0.32 0.28 0.1
  97 A THR 0.89 0.33 0.18 1.0
  98 A CYS 0.79 0.64 0.13 1.0
 101 A VAL 0.62 0.56 0.28 0.1
 102 A LEU 0.98 0.70 0.46 1.0
 103 A GLN 0.67 0.43 0.65 1.0
 104 A SER 0.66 0.36 0.68 1.0
 105 A GLY 0.94 0.41 0.67 1.0
 106 A GLN 0.90 0.43 0.58 1.0
 107 A SER 0.78 0.36 0.63 0.2
 108 A TRP 0.99 0.99 0.57 1.0
  36 A ARG 0.93 0.51 0.46 1.0
  37 A PRO 0.93 0.47 0.50 1.0
  38 A PHE 0.82 1.00 0.28 1.0
  39 A ARG 0.92 0.51 0.45 1.0
  40 A VAL 0.90 0.56 0.22 1.0
  41 A CYS 0.82 0.64 0.32 1.0
  43 A HIS 0.69 0.60 0.44 0.8
  45 A ARG 0.98 0.51 0.62 1.0
  47 A ILE 0.72 0.64 0.52 1.0
  48 A ARG 0.88 0.51 0.55 1.0
  50 A GLY 0.98 0.41 0.48 1.0
  51 A LEU 0.75 0.70 0.51 1.0
  53 A ALA 0.97 0.38 0.30 0.7
  56 A ARG 0.82 0.51 0.23 1.0
  57 A GLN 0.57 0.43 0.21 1.0
  59 A LEU 1.00 0.70 0.05 1.0
  60 A LEU 0.67 0.70 0.02 1.0
  64 A LEU 0.66 0.70 0.24 1.0
  67 A LEU 0.87 0.70 0.41 1.0
  68 A LEU 0.56 0.70 0.53 1.0
  69 A LEU 0.76 0.70 0.58 1.0
  70 A ASN 0.47 0.39 0.51 0.9
  71 A GLY 0.68 0.41 0.51 0.9
  72 A VAL 0.65 0.56 0.48 0.9
  73 A LEU 0.69 0.70 0.35 1.0
  76 A VAL 0.98 0.56 0.27 1.0
  78 A GLU 0.88 0.33 0.44 1.0
  79 A GLU 0.93 0.33 0.45 1.0
  80 A ASP 1.00 0.32 0.51 1.0
  81 A GLY 1.00 0.41 0.50 1.0
  82 A THR 1.00 0.33 0.45 1.0
  84 A VAL 0.96 0.56 0.22 1.0
  86 A SER 0.82 0.36 0.25 1.0
  87 A GLU 0.90 0.33 0.16 0.3
  88 A ASP 0.73 0.32 0.26 1.0
  90 A PHE 0.94 1.00 0.06 1.0
  91 A GLN 0.80 0.43 0.30 1.0
  92 A LEU 0.65 0.70 0.36 1.0
  93 A LEU 1.00 0.70 0.32 1.0
  94 A GLU 0.67 0.33 0.49 1.0
  96 A ASP 0.78 0.32 0.34 0.2
  97 A THR 0.89 0.33 0.27 1.0
  98 A CYS 0.79 0.64 0.19 1.0
 100 A MET 0.92 0.66 0.21 1.0
 101 A VAL 0.62 0.56 0.22 0.2
 102 A LEU 0.98 0.70 0.39 1.0
 103 A GLN 0.67 0.43 0.57 1.0
 104 A SER 0.66 0.36 0.57 1.0
 105 A GLY 0.94 0.41 0.63 1.0
 106 A GLN 0.90 0.43 0.55 1.0
 107 A SER 0.78 0.36 0.61 1.0
 108 A TRP 0.99 0.99 0.51 1.0
 110 A PRO 0.64 0.47 0.70 1.0
  34 A PRO 0.56 0.47 0.51 0.4
  35 A GLN 0.60 0.43 0.54 0.9
  36 A ARG 0.93 0.51 0.50 1.0
  37 A PRO 0.93 0.47 0.55 1.0
  38 A PHE 0.82 1.00 0.33 1.0
  39 A ARG 0.92 0.51 0.53 1.0
  40 A VAL 0.90 0.56 0.30 1.0
  41 A CYS 0.82 0.64 0.38 1.0
  43 A HIS 0.69 0.60 0.46 0.8
  45 A ARG 0.98 0.51 0.69 1.0
  47 A ILE 0.72 0.64 0.60 1.0
  48 A ARG 0.88 0.51 0.63 1.0
  50 A GLY 0.98 0.41 0.54 0.7
  51 A LEU 0.75 0.70 0.53 1.0
  53 A ALA 0.97 0.38 0.37 0.7
  56 A ARG 0.82 0.51 0.22 0.1
  57 A GLN 0.57 0.43 0.21 1.0
  59 A LEU 1.00 0.70 0.09 1.0
  60 A LEU 0.67 0.70 0.00 1.0
  64 A LEU 0.66 0.70 0.27 1.0
  67 A LEU 0.87 0.70 0.46 1.0
  68 A LEU 0.56 0.70 0.53 1.0
  69 A LEU 0.76 0.70 0.55 1.0
  70 A ASN 0.47 0.39 0.51 1.0
  71 A GLY 0.68 0.41 0.51 1.0
  72 A VAL 0.65 0.56 0.48 1.0
  73 A LEU 0.69 0.70 0.32 1.0
  75 A LEU 0.94 0.70 0.05 1.0
  76 A VAL 0.98 0.56 0.20 1.0
  78 A GLU 0.88 0.33 0.41 1.0
  79 A GLU 0.93 0.33 0.43 1.0
  80 A ASP 1.00 0.32 0.47 1.0
  81 A GLY 1.00 0.41 0.44 1.0
  82 A THR 1.00 0.33 0.38 1.0
  84 A VAL 0.96 0.56 0.16 1.0
  86 A SER 0.82 0.36 0.18 1.0
  87 A GLU 0.90 0.33 0.09 0.8
  88 A ASP 0.73 0.32 0.21 1.0
  89 A PHE 0.87 1.00 0.00 1.0
  90 A PHE 0.94 1.00 0.07 1.0
  91 A GLN 0.80 0.43 0.30 1.0
  92 A LEU 0.65 0.70 0.31 1.0
  93 A LEU 1.00 0.70 0.28 1.0
  94 A GLU 0.67 0.33 0.47 1.0
  95 A ASP 0.79 0.32 0.43 1.0
  96 A ASP 0.78 0.32 0.36 0.1
  97 A THR 0.89 0.33 0.33 1.0
  98 A CYS 0.79 0.64 0.21 1.0
  99 A LEU 0.78 0.70 0.08 1.0
 100 A MET 0.92 0.66 0.21 1.0
 102 A LEU 0.98 0.70 0.36 1.0
 103 A GLN 0.67 0.43 0.55 1.0
 104 A SER 0.66 0.36 0.52 1.0
 106 A GLN 0.90 0.43 0.52 1.0
 108 A TRP 0.99 0.99 0.44 1.0
 120 A HIS 0.35 0.60 0.72 1.0
  34 A PRO 0.56 0.47 0.62 1.0
  35 A GLN 0.60 0.43 0.65 1.0
  36 A ARG 0.93 0.51 0.62 1.0
  37 A PRO 0.93 0.47 0.63 1.0
  38 A PHE 0.82 1.00 0.43 1.0
  39 A ARG 0.92 0.51 0.58 1.0
  40 A VAL 0.90 0.56 0.36 1.0
  41 A CYS 0.82 0.64 0.40 1.0
  43 A HIS 0.69 0.60 0.47 0.6
  45 A ARG 0.98 0.51 0.71 1.0
  47 A ILE 0.72 0.64 0.60 1.0
  48 A ARG 0.88 0.51 0.64 1.0
  50 A GLY 0.98 0.41 0.60 1.0
  51 A LEU 0.75 0.70 0.58 1.0
  53 A ALA 0.97 0.38 0.47 0.7
  56 A ARG 0.82 0.51 0.37 0.1
  57 A GLN 0.57 0.43 0.31 1.0
  59 A LEU 1.00 0.70 0.23 1.0
  60 A LEU 0.67 0.70 0.06 1.0
  64 A LEU 0.66 0.70 0.28 1.0
  67 A LEU 0.87 0.70 0.51 1.0
  68 A LEU 0.56 0.70 0.60 0.8
  69 A LEU 0.76 0.70 0.64 0.8
  70 A ASN 0.47 0.39 0.51 0.6
  71 A GLY 0.68 0.41 0.51 0.6
  72 A VAL 0.65 0.56 0.45 0.6
  73 A LEU 0.69 0.70 0.34 1.0
  75 A LEU 0.94 0.70 0.04 1.0
  76 A VAL 0.98 0.56 0.18 1.0
  78 A GLU 0.88 0.33 0.42 1.0
  79 A GLU 0.93 0.33 0.44 1.0
  80 A ASP 1.00 0.32 0.47 1.0
  81 A GLY 1.00 0.41 0.42 1.0
  82 A THR 1.00 0.33 0.35 1.0
  83 A ALA 0.68 0.38 0.29 0.1
  84 A VAL 0.96 0.56 0.10 1.0
  86 A SER 0.82 0.36 0.16 0.2
  87 A GLU 0.90 0.33 0.14 0.5
  88 A ASP 0.73 0.32 0.20 1.0
  90 A PHE 0.94 1.00 0.14 1.0
  91 A GLN 0.80 0.43 0.30 1.0
  92 A LEU 0.65 0.70 0.30 1.0
  93 A LEU 1.00 0.70 0.30 1.0
  94 A GLU 0.67 0.33 0.51 1.0
  95 A ASP 0.79 0.32 0.49 1.0
  96 A ASP 0.78 0.32 0.42 0.2
  97 A THR 0.89 0.33 0.40 1.0
  98 A CYS 0.79 0.64 0.27 1.0
 101 A VAL 0.62 0.56 0.26 0.2
 103 A GLN 0.67 0.43 0.54 1.0
 104 A SER 0.66 0.36 0.49 1.0
 105 A GLY 0.94 0.41 0.54 1.0
 106 A GLN 0.90 0.43 0.50 1.0
 107 A SER 0.78 0.36 0.52 1.0
 108 A TRP 0.99 0.99 0.42 1.0
  34 A PRO 0.56 0.47 0.54 0.4
  35 A GLN 0.60 0.43 0.57 1.0
  36 A ARG 0.93 0.51 0.49 1.0
  37 A PRO 0.93 0.47 0.52 1.0
  38 A PHE 0.82 1.00 0.30 1.0
  39 A ARG 0.92 0.51 0.47 1.0
  40 A VAL 0.90 0.56 0.24 0.9
  41 A CYS 0.82 0.64 0.31 0.8
  43 A HIS 0.69 0.60 0.44 0.8
  45 A ARG 0.98 0.51 0.61 0.3
  47 A ILE 0.72 0.64 0.53 1.0
  48 A ARG 0.88 0.51 0.55 1.0
  50 A GLY 0.98 0.41 0.52 0.5
  51 A LEU 0.75 0.70 0.52 1.0
  53 A ALA 0.97 0.38 0.36 0.7
  56 A ARG 0.82 0.51 0.28 0.1
  59 A LEU 1.00 0.70 0.10 1.0
  60 A LEU 0.67 0.70 0.00 1.0
  64 A LEU 0.66 0.70 0.21 1.0
  67 A LEU 0.87 0.70 0.41 1.0
  68 A LEU 0.56 0.70 0.51 1.0
  69 A LEU 0.76 0.70 0.58 1.0
  70 A ASN 0.47 0.39 0.46 1.0
  71 A GLY 0.68 0.41 0.46 1.0
  72 A VAL 0.65 0.56 0.43 1.0
  73 A LEU 0.69 0.70 0.31 1.0
  75 A LEU 0.94 0.70 0.04 1.0
  76 A VAL 0.98 0.56 0.21 1.0
  78 A GLU 0.88 0.33 0.39 0.3
  79 A GLU 0.93 0.33 0.41 1.0
  80 A ASP 1.00 0.32 0.48 1.0
  81 A GLY 1.00 0.41 0.45 1.0
  82 A THR 1.00 0.33 0.40 1.0
  84 A VAL 0.96 0.56 0.19 1.0
  86 A SER 0.82 0.36 0.18 1.0
  87 A GLU 0.90 0.33 0.11 0.5
  88 A ASP 0.73 0.32 0.23 1.0
  89 A PHE 0.87 1.00 0.02 1.0
  90 A PHE 0.94 1.00 0.11 1.0
  91 A GLN 0.80 0.43 0.34 1.0
  92 A LEU 0.65 0.70 0.36 1.0
  93 A LEU 1.00 0.70 0.32 1.0
  94 A GLU 0.67 0.33 0.48 1.0
  95 A ASP 0.79 0.32 0.45 1.0
  96 A ASP 0.78 0.32 0.34 0.1
  97 A THR 0.89 0.33 0.28 1.0
  98 A CYS 0.79 0.64 0.15 1.0
  99 A LEU 0.78 0.70 0.02 1.0
 102 A LEU 0.98 0.70 0.36 1.0
 103 A GLN 0.67 0.43 0.55 1.0
 104 A SER 0.66 0.36 0.54 1.0
 105 A GLY 0.94 0.41 0.61 1.0
 106 A GLN 0.90 0.43 0.56 1.0
 107 A SER 0.78 0.36 0.59 1.0
 108 A TRP 0.99 0.99 0.47 1.0
  34 A PRO 0.56 0.47 0.51 0.7
  35 A GLN 0.60 0.43 0.56 1.0
  36 A ARG 0.93 0.51 0.51 1.0
  37 A PRO 0.93 0.47 0.57 1.0
  38 A PHE 0.82 1.00 0.36 1.0
  39 A ARG 0.92 0.51 0.53 1.0
  40 A VAL 0.90 0.56 0.33 1.0
  41 A CYS 0.82 0.64 0.41 0.9
  43 A HIS 0.69 0.60 0.52 0.5
  45 A ARG 0.98 0.51 0.73 0.8
  47 A ILE 0.72 0.64 0.62 1.0
  48 A ARG 0.88 0.51 0.64 1.0
  50 A GLY 0.98 0.41 0.57 1.0
  51 A LEU 0.75 0.70 0.58 1.0
  53 A ALA 0.97 0.38 0.42 0.8
  56 A ARG 0.82 0.51 0.24 0.5
  57 A GLN 0.57 0.43 0.24 1.0
  59 A LEU 1.00 0.70 0.16 0.9
  60 A LEU 0.67 0.70 0.12 1.0
  64 A LEU 0.66 0.70 0.35 0.9
  65 A GLU 0.67 0.33 0.54 0.9
  67 A LEU 0.87 0.70 0.49 1.0
  68 A LEU 0.56 0.70 0.61 0.9
  69 A LEU 0.76 0.70 0.65 0.9
  70 A ASN 0.47 0.39 0.57 0.6
  71 A GLY 0.68 0.41 0.57 0.6
  72 A VAL 0.65 0.56 0.52 0.6
  73 A LEU 0.69 0.70 0.40 1.0
  78 A GLU 0.88 0.33 0.43 1.0
  79 A GLU 0.93 0.33 0.44 1.0
  80 A ASP 1.00 0.32 0.47 1.0
  81 A GLY 1.00 0.41 0.44 1.0
  82 A THR 1.00 0.33 0.38 1.0
  83 A ALA 0.68 0.38 0.36 1.0
  84 A VAL 0.96 0.56 0.19 1.0
  86 A SER 0.82 0.36 0.20 0.1
  87 A GLU 0.90 0.33 0.11 0.7
  90 A PHE 0.94 1.00 0.06 1.0
  91 A GLN 0.80 0.43 0.25 1.0
  92 A LEU 0.65 0.70 0.29 1.0
  93 A LEU 1.00 0.70 0.29 1.0
  94 A GLU 0.67 0.33 0.47 1.0
  95 A ASP 0.79 0.32 0.43 1.0
  97 A THR 0.89 0.33 0.32 1.0
  98 A CYS 0.79 0.64 0.22 0.9
 100 A MET 0.92 0.66 0.26 1.0
 102 A LEU 0.98 0.70 0.43 1.0
 103 A GLN 0.67 0.43 0.61 1.0
 104 A SER 0.66 0.36 0.59 1.0
 105 A GLY 0.94 0.41 0.59 1.0
 106 A GLN 0.90 0.43 0.47 1.0
 107 A SER 0.78 0.36 0.58 1.0
 108 A TRP 0.99 0.99 0.48 1.0
  36 A ARG 0.93 0.51 0.34 1.0
  37 A PRO 0.93 0.47 0.39 1.0
  38 A PHE 0.82 1.00 0.19 1.0
  39 A ARG 0.92 0.51 0.35 1.0
  40 A VAL 0.90 0.56 0.25 1.0
  41 A CYS 0.82 0.64 0.32 1.0
  43 A HIS 0.69 0.60 0.52 0.8
  45 A ARG 0.98 0.51 0.67 1.0
  47 A ILE 0.72 0.64 0.64 1.0
  48 A ARG 0.88 0.51 0.50 1.0
  50 A GLY 0.98 0.41 0.48 0.9
  51 A LEU 0.75 0.70 0.52 1.0
  53 A ALA 0.97 0.38 0.39 0.8
  56 A ARG 0.82 0.51 0.43 1.0
  57 A GLN 0.57 0.43 0.54 1.0
  59 A LEU 1.00 0.70 0.28 1.0
  60 A LEU 0.67 0.70 0.37 1.0
  64 A LEU 0.66 0.70 0.51 1.0
  67 A LEU 0.87 0.70 0.55 1.0
  68 A LEU 0.56 0.70 0.69 1.0
  69 A LEU 0.76 0.70 0.74 1.0
  70 A ASN 0.47 0.39 0.72 0.9
  71 A GLY 0.68 0.41 0.74 0.9
  72 A VAL 0.65 0.56 0.72 0.9
  73 A LEU 0.69 0.70 0.55 1.0
  75 A LEU 0.94 0.70 0.31 1.0
  78 A GLU 0.88 0.33 0.33 1.0
  79 A GLU 0.93 0.33 0.20 1.0
  80 A ASP 1.00 0.32 0.30 1.0
  81 A GLY 1.00 0.41 0.36 1.0
  82 A THR 1.00 0.33 0.38 1.0
  83 A ALA 0.68 0.38 0.45 1.0
  84 A VAL 0.96 0.56 0.32 1.0
  86 A SER 0.82 0.36 0.44 0.1
  87 A GLU 0.90 0.33 0.34 0.8
  88 A ASP 0.73 0.32 0.34 1.0
  89 A PHE 0.87 1.00 0.05 1.0
  90 A PHE 0.94 1.00 0.00 1.0
  91 A GLN 0.80 0.43 0.27 1.0
  92 A LEU 0.65 0.70 0.26 1.0
  93 A LEU 1.00 0.70 0.08 1.0
  94 A GLU 0.67 0.33 0.16 1.0
  95 A ASP 0.79 0.32 0.09 1.0
  97 A THR 0.89 0.33 0.07 1.0
  98 A CYS 0.79 0.64 0.01 1.0
  99 A LEU 0.78 0.70 0.13 1.0
 100 A MET 0.92 0.66 0.28 1.0
 101 A VAL 0.62 0.56 0.42 0.1
 102 A LEU 0.98 0.70 0.53 1.0
 103 A GLN 0.67 0.43 0.72 1.0
 104 A SER 0.66 0.36 0.72 1.0
 105 A GLY 0.94 0.41 0.69 1.0
 106 A GLN 0.90 0.43 0.56 1.0
 108 A TRP 0.99 0.99 0.49 1.0
 110 A PRO 0.64 0.47 0.65 1.0
  35 A GLN 0.60 0.43 0.69 1.0
  36 A ARG 0.93 0.51 0.54 1.0
  37 A PRO 0.93 0.47 0.61 1.0
  38 A PHE 0.82 1.00 0.41 1.0
  39 A ARG 0.92 0.51 0.55 1.0
  40 A VAL 0.90 0.56 0.42 1.0
  41 A CYS 0.82 0.64 0.44 0.9
  43 A HIS 0.69 0.60 0.57 0.3
  45 A ARG 0.98 0.51 0.74 0.8
  47 A ILE 0.72 0.64 0.69 1.0
  48 A ARG 0.88 0.51 0.68 1.0
  50 A GLY 0.98 0.41 0.63 1.0
  51 A LEU 0.75 0.70 0.68 1.0
  53 A ALA 0.97 0.38 0.56 0.7
  56 A ARG 0.82 0.51 0.55 0.2
  57 A GLN 0.57 0.43 0.60 1.0
  59 A LEU 1.00 0.70 0.41 1.0
  60 A LEU 0.67 0.70 0.37 0.9
  64 A LEU 0.66 0.70 0.55 1.0
  65 A GLU 0.67 0.33 0.72 0.9
  67 A LEU 0.87 0.70 0.64 1.0
  68 A LEU 0.56 0.70 0.73 0.9
  69 A LEU 0.76 0.70 0.78 0.9
  70 A ASN 0.47 0.39 0.72 0.8
  71 A GLY 0.68 0.41 0.73 0.8
  72 A VAL 0.65 0.56 0.68 0.8
  73 A LEU 0.69 0.70 0.54 1.0
  76 A VAL 0.98 0.56 0.27 1.0
  78 A GLU 0.88 0.33 0.39 1.0
  79 A GLU 0.93 0.33 0.31 1.0
  80 A ASP 1.00 0.32 0.25 1.0
  81 A GLY 1.00 0.41 0.29 1.0
  82 A THR 1.00 0.33 0.20 1.0
  84 A VAL 0.96 0.56 0.19 1.0
  87 A GLU 0.90 0.33 0.33 0.9
  88 A ASP 0.73 0.32 0.25 1.0
  90 A PHE 0.94 1.00 0.09 1.0
  91 A GLN 0.80 0.43 0.23 1.0
  92 A LEU 0.65 0.70 0.15 1.0
  93 A LEU 1.00 0.70 0.06 1.0
  94 A GLU 0.67 0.33 0.27 1.0
  95 A ASP 0.79 0.32 0.33 1.0
  96 A ASP 0.78 0.32 0.24 0.3
  97 A THR 0.89 0.33 0.30 1.0
  98 A CYS 0.79 0.64 0.18 1.0
 102 A LEU 0.98 0.70 0.49 1.0
 103 A GLN 0.67 0.43 0.68 1.0
 104 A SER 0.66 0.36 0.65 1.0
 105 A GLY 0.94 0.41 0.62 1.0
 106 A GLN 0.90 0.43 0.48 1.0
 107 A SER 0.78 0.36 0.61 1.0
 108 A TRP 0.99 0.99 0.44 1.0
 110 A PRO 0.64 0.47 0.65 1.0
 120 A HIS 0.35 0.60 0.49 1.0
 122 A HIS 0.15 0.60 0.56 1.0
  26 A ARG 0.62 0.51 0.59 1.0
  27 A VAL 0.77 0.56 0.61 1.0
  28 A TRP 0.73 0.99 0.52 1.0
  29 A THR 0.57 0.33 0.58 1.0
  34 A PRO 0.56 0.47 0.40 0.5
  35 A GLN 0.60 0.43 0.42 1.0
  36 A ARG 0.93 0.51 0.35 1.0
  37 A PRO 0.93 0.47 0.40 1.0
  38 A PHE 0.82 1.00 0.16 1.0
  39 A ARG 0.92 0.51 0.38 1.0
  40 A VAL 0.90 0.56 0.14 1.0
  41 A CYS 0.82 0.64 0.27 1.0
  43 A HIS 0.69 0.60 0.44 0.9
  45 A ARG 0.98 0.51 0.61 1.0
  47 A ILE 0.72 0.64 0.53 1.0
  48 A ARG 0.88 0.51 0.50 1.0
  50 A GLY 0.98 0.41 0.41 0.9
  51 A LEU 0.75 0.70 0.43 1.0
  53 A ALA 0.97 0.38 0.24 0.9
  56 A ARG 0.82 0.51 0.27 0.5
  59 A LEU 1.00 0.70 0.05 1.0
  60 A LEU 0.67 0.70 0.18 1.0
  64 A LEU 0.66 0.70 0.32 1.0
  67 A LEU 0.87 0.70 0.41 1.0
  68 A LEU 0.56 0.70 0.55 1.0
  69 A LEU 0.76 0.70 0.62 1.0
  70 A ASN 0.47 0.39 0.58 0.9
  71 A GLY 0.68 0.41 0.61 0.9
  72 A VAL 0.65 0.56 0.62 0.9
  73 A LEU 0.69 0.70 0.46 1.0
  75 A LEU 0.94 0.70 0.26 1.0
  78 A GLU 0.88 0.33 0.42 1.0
  79 A GLU 0.93 0.33 0.44 1.0
  80 A ASP 1.00 0.32 0.55 1.0
  81 A GLY 1.00 0.41 0.54 1.0
  82 A THR 1.00 0.33 0.53 1.0
  83 A ALA 0.68 0.38 0.52 1.0
  84 A VAL 0.96 0.56 0.34 1.0
  86 A SER 0.82 0.36 0.45 0.4
  87 A GLU 0.90 0.33 0.34 1.0
  89 A PHE 0.87 1.00 0.11 1.0
  90 A PHE 0.94 1.00 0.08 1.0
  91 A GLN 0.80 0.43 0.42 1.0
  92 A LEU 0.65 0.70 0.45 1.0
  93 A LEU 1.00 0.70 0.33 1.0
  94 A GLU 0.67 0.33 0.48 1.0
  95 A ASP 0.79 0.32 0.38 0.1
  96 A ASP 0.78 0.32 0.28 0.1
  97 A THR 0.89 0.33 0.18 1.0
  98 A CYS 0.79 0.64 0.13 1.0
 101 A VAL 0.62 0.56 0.28 0.1
 102 A LEU 0.98 0.70 0.46 1.0
 103 A GLN 0.67 0.43 0.65 1.0
 104 A SER 0.66 0.36 0.68 1.0
 105 A GLY 0.94 0.41 0.67 1.0
 106 A GLN 0.90 0.43 0.58 1.0
 107 A SER 0.78 0.36 0.63 0.2
 108 A TRP 0.99 0.99 0.57 1.0