12 A LEU 0.87 0.70 0.24 1.0 13 A SER 0.82 0.36 0.33 1.0 14 A PRO 1.00 0.47 0.50 1.0 15 A ALA 0.83 0.38 0.49 1.0 16 A ILE 0.89 0.64 0.22 1.0 17 A ARG 0.92 0.51 0.45 1.0 18 A ARG 0.79 0.51 0.64 1.0 19 A LEU 0.83 0.70 0.24 1.0 20 A LEU 0.94 0.70 0.26 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.60 1.0 23 A HIS 0.70 0.60 0.49 1.0 24 A ASN 0.83 0.39 0.70 1.0 25 A LEU 0.77 0.70 0.49 1.0 26 A ASP 0.82 0.32 0.60 1.0 27 A ALA 0.84 0.38 0.42 1.0 28 A SER 0.51 0.36 0.67 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.35 1.0 31 A LYS 0.55 0.25 0.60 0.8 32 A GLY 0.94 0.41 0.47 1.0 33 A THR 0.78 0.33 0.62 1.0 34 A GLY 0.99 0.41 0.58 1.0 35 A VAL 0.80 0.56 0.74 1.0 36 A GLY 0.77 0.41 0.72 1.0 37 A GLY 0.96 0.41 0.64 1.0 38 A ARG 0.98 0.51 0.57 1.0 39 A LEU 0.83 0.70 0.18 1.0 40 A THR 0.80 0.33 0.29 0.9 42 A GLU 0.80 0.33 0.45 1.0 43 A ASP 1.00 0.32 0.29 1.0 46 A LYS 0.52 0.25 0.61 0.8 47 A HIS 0.65 0.60 0.49 1.0 48 A LEU 0.66 0.70 0.41 1.0 10 A ASP 0.59 0.32 0.31 0.2 11 A ALA 0.77 0.38 0.33 0.9 12 A LEU 0.87 0.70 0.36 1.0 13 A SER 0.82 0.36 0.30 1.0 14 A PRO 1.00 0.47 0.41 1.0 15 A ALA 0.83 0.38 0.40 1.0 16 A ILE 0.89 0.64 0.22 1.0 17 A ARG 0.92 0.51 0.53 1.0 18 A ARG 0.79 0.51 0.62 1.0 19 A LEU 0.83 0.70 0.31 1.0 20 A LEU 0.94 0.70 0.29 1.0 21 A ALA 0.80 0.38 0.60 1.0 22 A GLU 0.90 0.33 0.65 1.0 23 A HIS 0.70 0.60 0.52 1.0 24 A ASN 0.83 0.39 0.66 1.0 25 A LEU 0.77 0.70 0.45 1.0 26 A ASP 0.82 0.32 0.58 1.0 27 A ALA 0.84 0.38 0.35 1.0 28 A SER 0.51 0.36 0.62 1.0 29 A ALA 0.48 0.38 0.60 1.0 30 A ILE 0.82 0.64 0.38 1.0 31 A LYS 0.55 0.25 0.64 1.0 32 A GLY 0.94 0.41 0.50 1.0 33 A THR 0.78 0.33 0.61 1.0 34 A GLY 0.99 0.41 0.58 1.0 35 A VAL 0.80 0.56 0.72 1.0 36 A GLY 0.77 0.41 0.79 1.0 37 A GLY 0.96 0.41 0.67 1.0 38 A ARG 0.98 0.51 0.64 1.0 39 A LEU 0.83 0.70 0.32 1.0 40 A THR 0.80 0.33 0.31 1.0 41 A ARG 0.84 0.51 0.28 1.0 42 A GLU 0.80 0.33 0.48 1.0 43 A ASP 1.00 0.32 0.30 1.0 45 A GLU 0.74 0.33 0.39 1.0 46 A LYS 0.52 0.25 0.58 1.0 47 A HIS 0.65 0.60 0.43 1.0 48 A LEU 0.66 0.70 0.42 1.0 49 A ALA 0.62 0.38 0.66 0.9 50 A LYS 0.20 0.25 0.71 0.9 10 A ASP 0.59 0.32 0.29 0.4 11 A ALA 0.77 0.38 0.41 1.0 12 A LEU 0.87 0.70 0.35 1.0 13 A SER 0.82 0.36 0.31 0.9 14 A PRO 1.00 0.47 0.34 1.0 15 A ALA 0.83 0.38 0.41 1.0 16 A ILE 0.89 0.64 0.17 0.9 17 A ARG 0.92 0.51 0.37 1.0 18 A ARG 0.79 0.51 0.58 1.0 19 A LEU 0.83 0.70 0.30 1.0 20 A LEU 0.94 0.70 0.22 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.54 1.0 24 A ASN 0.83 0.39 0.71 1.0 25 A LEU 0.77 0.70 0.50 1.0 26 A ASP 0.82 0.32 0.61 1.0 27 A ALA 0.84 0.38 0.42 1.0 28 A SER 0.51 0.36 0.67 1.0 29 A ALA 0.48 0.38 0.63 1.0 30 A ILE 0.82 0.64 0.39 1.0 31 A LYS 0.55 0.25 0.63 1.0 32 A GLY 0.94 0.41 0.52 1.0 33 A THR 0.78 0.33 0.60 1.0 34 A GLY 0.99 0.41 0.59 1.0 35 A VAL 0.80 0.56 0.74 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.66 1.0 38 A ARG 0.98 0.51 0.50 1.0 39 A LEU 0.83 0.70 0.24 1.0 40 A THR 0.80 0.33 0.30 0.6 41 A ARG 0.84 0.51 0.37 1.0 42 A GLU 0.80 0.33 0.49 1.0 43 A ASP 1.00 0.32 0.32 1.0 46 A LYS 0.52 0.25 0.56 0.7 47 A HIS 0.65 0.60 0.47 1.0 48 A LEU 0.66 0.70 0.41 1.0 11 A ALA 0.77 0.38 0.35 0.2 12 A LEU 0.87 0.70 0.20 1.0 13 A SER 0.82 0.36 0.18 0.3 14 A PRO 1.00 0.47 0.25 1.0 15 A ALA 0.83 0.38 0.31 1.0 16 A ILE 0.89 0.64 0.06 1.0 17 A ARG 0.92 0.51 0.44 1.0 18 A ARG 0.79 0.51 0.60 1.0 19 A LEU 0.83 0.70 0.23 1.0 20 A LEU 0.94 0.70 0.24 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.52 1.0 24 A ASN 0.83 0.39 0.65 1.0 25 A LEU 0.77 0.70 0.47 1.0 26 A ASP 0.82 0.32 0.63 1.0 27 A ALA 0.84 0.38 0.39 1.0 28 A SER 0.51 0.36 0.66 1.0 29 A ALA 0.48 0.38 0.63 1.0 30 A ILE 0.82 0.64 0.37 1.0 31 A LYS 0.55 0.25 0.59 1.0 32 A GLY 0.94 0.41 0.48 1.0 33 A THR 0.78 0.33 0.65 1.0 34 A GLY 0.99 0.41 0.57 1.0 35 A VAL 0.80 0.56 0.66 1.0 36 A GLY 0.77 0.41 0.76 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.44 1.0 39 A LEU 0.83 0.70 0.18 1.0 40 A THR 0.80 0.33 0.22 0.4 41 A ARG 0.84 0.51 0.14 0.5 42 A GLU 0.80 0.33 0.36 1.0 43 A ASP 1.00 0.32 0.26 1.0 45 A GLU 0.74 0.33 0.35 0.1 46 A LYS 0.52 0.25 0.59 0.8 47 A HIS 0.65 0.60 0.48 1.0 48 A LEU 0.66 0.70 0.39 1.0 49 A ALA 0.62 0.38 0.60 0.3 51 A ALA 0.31 0.38 0.67 0.2 11 A ALA 0.77 0.38 0.28 0.3 12 A LEU 0.87 0.70 0.35 0.9 13 A SER 0.82 0.36 0.31 0.9 14 A PRO 1.00 0.47 0.42 1.0 15 A ALA 0.83 0.38 0.43 1.0 16 A ILE 0.89 0.64 0.19 1.0 17 A ARG 0.92 0.51 0.53 1.0 18 A ARG 0.79 0.51 0.64 1.0 19 A LEU 0.83 0.70 0.28 1.0 20 A LEU 0.94 0.70 0.27 1.0 21 A ALA 0.80 0.38 0.60 1.0 22 A GLU 0.90 0.33 0.60 1.0 23 A HIS 0.70 0.60 0.52 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.32 1.0 26 A ASP 0.82 0.32 0.55 1.0 27 A ALA 0.84 0.38 0.39 1.0 28 A SER 0.51 0.36 0.65 1.0 29 A ALA 0.48 0.38 0.60 1.0 30 A ILE 0.82 0.64 0.35 1.0 31 A LYS 0.55 0.25 0.61 1.0 32 A GLY 0.94 0.41 0.47 1.0 33 A THR 0.78 0.33 0.63 1.0 34 A GLY 0.99 0.41 0.58 1.0 35 A VAL 0.80 0.56 0.69 1.0 36 A GLY 0.77 0.41 0.74 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.58 1.0 39 A LEU 0.83 0.70 0.19 1.0 40 A THR 0.80 0.33 0.29 1.0 41 A ARG 0.84 0.51 0.25 1.0 42 A GLU 0.80 0.33 0.46 1.0 43 A ASP 1.00 0.32 0.31 1.0 45 A GLU 0.74 0.33 0.40 0.1 46 A LYS 0.52 0.25 0.58 1.0 47 A HIS 0.65 0.60 0.46 1.0 48 A LEU 0.66 0.70 0.43 1.0 50 A LYS 0.20 0.25 0.75 0.1 12 A LEU 0.87 0.70 0.30 1.0 13 A SER 0.82 0.36 0.26 0.8 14 A PRO 1.00 0.47 0.38 1.0 15 A ALA 0.83 0.38 0.40 1.0 16 A ILE 0.89 0.64 0.17 0.9 17 A ARG 0.92 0.51 0.50 1.0 18 A ARG 0.79 0.51 0.64 1.0 19 A LEU 0.83 0.70 0.28 1.0 20 A LEU 0.94 0.70 0.32 1.0 21 A ALA 0.80 0.38 0.61 1.0 22 A GLU 0.90 0.33 0.63 1.0 23 A HIS 0.70 0.60 0.49 1.0 24 A ASN 0.83 0.39 0.67 1.0 25 A LEU 0.77 0.70 0.50 1.0 26 A ASP 0.82 0.32 0.61 1.0 27 A ALA 0.84 0.38 0.37 1.0 28 A SER 0.51 0.36 0.64 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.36 1.0 31 A LYS 0.55 0.25 0.60 1.0 32 A GLY 0.94 0.41 0.45 1.0 33 A THR 0.78 0.33 0.56 1.0 34 A GLY 0.99 0.41 0.47 1.0 35 A VAL 0.80 0.56 0.59 1.0 36 A GLY 0.77 0.41 0.69 1.0 37 A GLY 0.96 0.41 0.62 1.0 38 A ARG 0.98 0.51 0.57 1.0 39 A LEU 0.83 0.70 0.21 1.0 41 A ARG 0.84 0.51 0.22 0.7 42 A GLU 0.80 0.33 0.37 0.6 43 A ASP 1.00 0.32 0.20 1.0 46 A LYS 0.52 0.25 0.54 0.1 47 A HIS 0.65 0.60 0.46 1.0 48 A LEU 0.66 0.70 0.49 1.0 11 A ALA 0.77 0.38 0.34 0.1 12 A LEU 0.87 0.70 0.33 1.0 13 A SER 0.82 0.36 0.35 1.0 14 A PRO 1.00 0.47 0.51 1.0 15 A ALA 0.83 0.38 0.52 1.0 16 A ILE 0.89 0.64 0.24 1.0 17 A ARG 0.92 0.51 0.56 1.0 18 A ARG 0.79 0.51 0.65 1.0 19 A LEU 0.83 0.70 0.32 1.0 20 A LEU 0.94 0.70 0.23 1.0 21 A ALA 0.80 0.38 0.59 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.48 1.0 24 A ASN 0.83 0.39 0.65 1.0 25 A LEU 0.77 0.70 0.43 1.0 26 A ASP 0.82 0.32 0.60 1.0 27 A ALA 0.84 0.38 0.40 0.9 28 A SER 0.51 0.36 0.67 1.0 29 A ALA 0.48 0.38 0.63 1.0 30 A ILE 0.82 0.64 0.41 1.0 31 A LYS 0.55 0.25 0.65 1.0 32 A GLY 0.94 0.41 0.51 1.0 33 A THR 0.78 0.33 0.57 1.0 34 A GLY 0.99 0.41 0.51 1.0 35 A VAL 0.80 0.56 0.62 1.0 36 A GLY 0.77 0.41 0.67 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.50 1.0 39 A LEU 0.83 0.70 0.22 1.0 40 A THR 0.80 0.33 0.23 0.2 41 A ARG 0.84 0.51 0.29 0.7 42 A GLU 0.80 0.33 0.42 0.5 43 A ASP 1.00 0.32 0.26 1.0 45 A GLU 0.74 0.33 0.37 0.2 46 A LYS 0.52 0.25 0.58 0.4 47 A HIS 0.65 0.60 0.47 1.0 48 A LEU 0.66 0.70 0.41 1.0 50 A LYS 0.20 0.25 0.70 0.5 10 A ASP 0.59 0.32 0.46 0.3 11 A ALA 0.77 0.38 0.42 0.6 12 A LEU 0.87 0.70 0.29 1.0 13 A SER 0.82 0.36 0.13 0.1 14 A PRO 1.00 0.47 0.20 1.0 15 A ALA 0.83 0.38 0.26 1.0 16 A ILE 0.89 0.64 0.11 0.4 17 A ARG 0.92 0.51 0.40 1.0 18 A ARG 0.79 0.51 0.51 1.0 19 A LEU 0.83 0.70 0.20 1.0 20 A LEU 0.94 0.70 0.31 1.0 21 A ALA 0.80 0.38 0.61 1.0 22 A GLU 0.90 0.33 0.59 1.0 23 A HIS 0.70 0.60 0.51 1.0 24 A ASN 0.83 0.39 0.65 1.0 25 A LEU 0.77 0.70 0.44 1.0 26 A ASP 0.82 0.32 0.63 1.0 27 A ALA 0.84 0.38 0.46 1.0 28 A SER 0.51 0.36 0.70 1.0 29 A ALA 0.48 0.38 0.66 1.0 30 A ILE 0.82 0.64 0.42 1.0 31 A LYS 0.55 0.25 0.57 1.0 32 A GLY 0.94 0.41 0.51 1.0 33 A THR 0.78 0.33 0.53 1.0 34 A GLY 0.99 0.41 0.50 1.0 35 A VAL 0.80 0.56 0.66 1.0 36 A GLY 0.77 0.41 0.72 1.0 37 A GLY 0.96 0.41 0.66 1.0 38 A ARG 0.98 0.51 0.53 1.0 39 A LEU 0.83 0.70 0.27 1.0 40 A THR 0.80 0.33 0.12 0.9 41 A ARG 0.84 0.51 0.13 0.4 42 A GLU 0.80 0.33 0.29 1.0 45 A GLU 0.74 0.33 0.29 0.1 46 A LYS 0.52 0.25 0.48 0.2 47 A HIS 0.65 0.60 0.49 1.0 48 A LEU 0.66 0.70 0.43 1.0 49 A ALA 0.62 0.38 0.64 0.6 11 A ALA 0.77 0.38 0.37 0.5 12 A LEU 0.87 0.70 0.31 1.0 13 A SER 0.82 0.36 0.29 1.0 14 A PRO 1.00 0.47 0.30 1.0 15 A ALA 0.83 0.38 0.37 1.0 16 A ILE 0.89 0.64 0.12 0.9 17 A ARG 0.92 0.51 0.47 1.0 18 A ARG 0.79 0.51 0.56 1.0 19 A LEU 0.83 0.70 0.31 1.0 20 A LEU 0.94 0.70 0.20 1.0 21 A ALA 0.80 0.38 0.57 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.49 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.44 1.0 26 A ASP 0.82 0.32 0.59 1.0 27 A ALA 0.84 0.38 0.40 1.0 28 A SER 0.51 0.36 0.65 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.36 1.0 31 A LYS 0.55 0.25 0.63 1.0 32 A GLY 0.94 0.41 0.44 1.0 33 A THR 0.78 0.33 0.59 1.0 34 A GLY 0.99 0.41 0.56 1.0 35 A VAL 0.80 0.56 0.69 1.0 36 A GLY 0.77 0.41 0.76 1.0 37 A GLY 0.96 0.41 0.67 1.0 38 A ARG 0.98 0.51 0.50 1.0 39 A LEU 0.83 0.70 0.19 1.0 40 A THR 0.80 0.33 0.28 1.0 41 A ARG 0.84 0.51 0.29 1.0 42 A GLU 0.80 0.33 0.48 1.0 43 A ASP 1.00 0.32 0.28 1.0 45 A GLU 0.74 0.33 0.42 1.0 46 A LYS 0.52 0.25 0.61 0.9 47 A HIS 0.65 0.60 0.46 1.0 48 A LEU 0.66 0.70 0.41 1.0 49 A ALA 0.62 0.38 0.66 0.3 12 A LEU 0.87 0.70 0.29 1.0 13 A SER 0.82 0.36 0.29 0.8 14 A PRO 1.00 0.47 0.39 1.0 15 A ALA 0.83 0.38 0.43 1.0 16 A ILE 0.89 0.64 0.21 1.0 17 A ARG 0.92 0.51 0.54 1.0 18 A ARG 0.79 0.51 0.63 1.0 19 A LEU 0.83 0.70 0.27 1.0 20 A LEU 0.94 0.70 0.34 1.0 21 A ALA 0.80 0.38 0.62 1.0 22 A GLU 0.90 0.33 0.59 1.0 23 A HIS 0.70 0.60 0.53 1.0 24 A ASN 0.83 0.39 0.70 1.0 25 A LEU 0.77 0.70 0.48 1.0 26 A ASP 0.82 0.32 0.61 1.0 27 A ALA 0.84 0.38 0.42 1.0 28 A SER 0.51 0.36 0.66 1.0 29 A ALA 0.48 0.38 0.61 1.0 30 A ILE 0.82 0.64 0.34 1.0 31 A LYS 0.55 0.25 0.63 1.0 32 A GLY 0.94 0.41 0.48 1.0 33 A THR 0.78 0.33 0.62 1.0 34 A GLY 0.99 0.41 0.55 1.0 35 A VAL 0.80 0.56 0.68 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.68 1.0 38 A ARG 0.98 0.51 0.62 1.0 39 A LEU 0.83 0.70 0.27 1.0 40 A THR 0.80 0.33 0.27 0.2 41 A ARG 0.84 0.51 0.22 1.0 42 A GLU 0.80 0.33 0.42 1.0 43 A ASP 1.00 0.32 0.27 1.0 45 A GLU 0.74 0.33 0.41 0.1 46 A LYS 0.52 0.25 0.58 0.4 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.39 1.0 9 A ASN 0.67 0.39 0.41 0.4 11 A ALA 0.77 0.38 0.50 1.0 12 A LEU 0.87 0.70 0.33 1.0 13 A SER 0.82 0.36 0.35 0.4 14 A PRO 1.00 0.47 0.33 1.0 15 A ALA 0.83 0.38 0.37 0.9 16 A ILE 0.89 0.64 0.12 0.3 17 A ARG 0.92 0.51 0.35 1.0 18 A ARG 0.79 0.51 0.46 1.0 19 A LEU 0.83 0.70 0.26 1.0 20 A LEU 0.94 0.70 0.32 1.0 21 A ALA 0.80 0.38 0.61 1.0 22 A GLU 0.90 0.33 0.60 1.0 23 A HIS 0.70 0.60 0.53 1.0 24 A ASN 0.83 0.39 0.67 1.0 25 A LEU 0.77 0.70 0.48 1.0 26 A ASP 0.82 0.32 0.64 1.0 27 A ALA 0.84 0.38 0.45 1.0 28 A SER 0.51 0.36 0.68 1.0 29 A ALA 0.48 0.38 0.66 1.0 30 A ILE 0.82 0.64 0.41 1.0 31 A LYS 0.55 0.25 0.64 1.0 32 A GLY 0.94 0.41 0.49 1.0 33 A THR 0.78 0.33 0.64 1.0 34 A GLY 0.99 0.41 0.52 1.0 35 A VAL 0.80 0.56 0.65 1.0 36 A GLY 0.77 0.41 0.71 1.0 37 A GLY 0.96 0.41 0.67 1.0 38 A ARG 0.98 0.51 0.51 1.0 39 A LEU 0.83 0.70 0.21 1.0 40 A THR 0.80 0.33 0.27 0.1 43 A ASP 1.00 0.32 0.25 1.0 47 A HIS 0.65 0.60 0.49 1.0 48 A LEU 0.66 0.70 0.49 1.0 9 A ASN 0.67 0.39 0.31 0.1 10 A ASP 0.59 0.32 0.20 0.1 11 A ALA 0.77 0.38 0.31 0.8 12 A LEU 0.87 0.70 0.29 1.0 13 A SER 0.82 0.36 0.29 1.0 14 A PRO 1.00 0.47 0.43 1.0 15 A ALA 0.83 0.38 0.46 1.0 16 A ILE 0.89 0.64 0.19 1.0 17 A ARG 0.92 0.51 0.55 1.0 18 A ARG 0.79 0.51 0.66 1.0 19 A LEU 0.83 0.70 0.24 1.0 20 A LEU 0.94 0.70 0.23 1.0 21 A ALA 0.80 0.38 0.57 1.0 22 A GLU 0.90 0.33 0.58 1.0 23 A HIS 0.70 0.60 0.43 1.0 24 A ASN 0.83 0.39 0.61 1.0 25 A LEU 0.77 0.70 0.46 1.0 26 A ASP 0.82 0.32 0.59 1.0 27 A ALA 0.84 0.38 0.38 1.0 28 A SER 0.51 0.36 0.65 1.0 29 A ALA 0.48 0.38 0.63 1.0 30 A ILE 0.82 0.64 0.38 1.0 31 A LYS 0.55 0.25 0.65 1.0 32 A GLY 0.94 0.41 0.42 1.0 33 A THR 0.78 0.33 0.56 1.0 34 A GLY 0.99 0.41 0.47 1.0 35 A VAL 0.80 0.56 0.58 1.0 36 A GLY 0.77 0.41 0.67 1.0 37 A GLY 0.96 0.41 0.63 1.0 38 A ARG 0.98 0.51 0.48 1.0 39 A LEU 0.83 0.70 0.13 1.0 40 A THR 0.80 0.33 0.15 0.2 41 A ARG 0.84 0.51 0.32 1.0 42 A GLU 0.80 0.33 0.41 1.0 43 A ASP 1.00 0.32 0.20 1.0 45 A GLU 0.74 0.33 0.43 0.9 46 A LYS 0.52 0.25 0.60 1.0 47 A HIS 0.65 0.60 0.50 1.0 48 A LEU 0.66 0.70 0.40 1.0 11 A ALA 0.77 0.38 0.31 0.2 12 A LEU 0.87 0.70 0.18 1.0 13 A SER 0.82 0.36 0.34 1.0 14 A PRO 1.00 0.47 0.45 1.0 15 A ALA 0.83 0.38 0.48 1.0 16 A ILE 0.89 0.64 0.11 1.0 17 A ARG 0.92 0.51 0.33 1.0 18 A ARG 0.79 0.51 0.60 1.0 19 A LEU 0.83 0.70 0.23 1.0 20 A LEU 0.94 0.70 0.26 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.57 1.0 23 A HIS 0.70 0.60 0.42 1.0 24 A ASN 0.83 0.39 0.62 1.0 25 A LEU 0.77 0.70 0.41 1.0 26 A ASP 0.82 0.32 0.56 1.0 27 A ALA 0.84 0.38 0.34 1.0 28 A SER 0.51 0.36 0.63 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.37 1.0 31 A LYS 0.55 0.25 0.63 1.0 32 A GLY 0.94 0.41 0.47 1.0 33 A THR 0.78 0.33 0.56 1.0 34 A GLY 0.99 0.41 0.55 1.0 35 A VAL 0.80 0.56 0.68 1.0 36 A GLY 0.77 0.41 0.67 1.0 37 A GLY 0.96 0.41 0.56 1.0 38 A ARG 0.98 0.51 0.44 1.0 39 A LEU 0.83 0.70 0.14 1.0 40 A THR 0.80 0.33 0.27 0.9 41 A ARG 0.84 0.51 0.31 1.0 42 A GLU 0.80 0.33 0.49 1.0 43 A ASP 1.00 0.32 0.28 1.0 45 A GLU 0.74 0.33 0.38 0.9 46 A LYS 0.52 0.25 0.58 1.0 47 A HIS 0.65 0.60 0.46 1.0 48 A LEU 0.66 0.70 0.43 1.0 12 A LEU 0.87 0.70 0.44 1.0 13 A SER 0.82 0.36 0.34 1.0 14 A PRO 1.00 0.47 0.52 1.0 15 A ALA 0.83 0.38 0.47 1.0 16 A ILE 0.89 0.64 0.29 1.0 17 A ARG 0.92 0.51 0.62 1.0 18 A ARG 0.79 0.51 0.65 1.0 19 A LEU 0.83 0.70 0.26 1.0 20 A LEU 0.94 0.70 0.31 1.0 21 A ALA 0.80 0.38 0.62 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.48 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.36 1.0 26 A ASP 0.82 0.32 0.58 1.0 27 A ALA 0.84 0.38 0.43 1.0 28 A SER 0.51 0.36 0.66 1.0 29 A ALA 0.48 0.38 0.60 1.0 30 A ILE 0.82 0.64 0.37 1.0 31 A LYS 0.55 0.25 0.67 1.0 32 A GLY 0.94 0.41 0.50 1.0 33 A THR 0.78 0.33 0.61 1.0 34 A GLY 0.99 0.41 0.58 1.0 35 A VAL 0.80 0.56 0.75 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.62 1.0 39 A LEU 0.83 0.70 0.29 1.0 40 A THR 0.80 0.33 0.31 1.0 41 A ARG 0.84 0.51 0.18 1.0 42 A GLU 0.80 0.33 0.40 1.0 43 A ASP 1.00 0.32 0.30 1.0 45 A GLU 0.74 0.33 0.22 0.8 46 A LYS 0.52 0.25 0.49 1.0 47 A HIS 0.65 0.60 0.44 1.0 48 A LEU 0.66 0.70 0.43 1.0 49 A ALA 0.62 0.38 0.64 0.9 12 A LEU 0.87 0.70 0.25 1.0 13 A SER 0.82 0.36 0.28 1.0 14 A PRO 1.00 0.47 0.40 1.0 15 A ALA 0.83 0.38 0.44 1.0 16 A ILE 0.89 0.64 0.20 1.0 17 A ARG 0.92 0.51 0.51 1.0 18 A ARG 0.79 0.51 0.68 1.0 19 A LEU 0.83 0.70 0.29 1.0 20 A LEU 0.94 0.70 0.33 1.0 21 A ALA 0.80 0.38 0.62 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.52 1.0 24 A ASN 0.83 0.39 0.70 1.0 25 A LEU 0.77 0.70 0.52 1.0 26 A ASP 0.82 0.32 0.62 1.0 27 A ALA 0.84 0.38 0.39 1.0 28 A SER 0.51 0.36 0.65 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.38 1.0 31 A LYS 0.55 0.25 0.63 1.0 32 A GLY 0.94 0.41 0.47 1.0 33 A THR 0.78 0.33 0.59 1.0 34 A GLY 0.99 0.41 0.59 1.0 35 A VAL 0.80 0.56 0.75 1.0 36 A GLY 0.77 0.41 0.71 1.0 37 A GLY 0.96 0.41 0.62 1.0 38 A ARG 0.98 0.51 0.53 1.0 39 A LEU 0.83 0.70 0.22 1.0 40 A THR 0.80 0.33 0.28 0.9 41 A ARG 0.84 0.51 0.27 0.9 42 A GLU 0.80 0.33 0.44 0.5 43 A ASP 1.00 0.32 0.26 1.0 46 A LYS 0.52 0.25 0.54 0.6 47 A HIS 0.65 0.60 0.47 1.0 48 A LEU 0.66 0.70 0.46 1.0 11 A ALA 0.77 0.38 0.36 1.0 12 A LEU 0.87 0.70 0.42 1.0 13 A SER 0.82 0.36 0.30 0.6 14 A PRO 1.00 0.47 0.41 1.0 15 A ALA 0.83 0.38 0.43 1.0 16 A ILE 0.89 0.64 0.21 1.0 17 A ARG 0.92 0.51 0.54 1.0 18 A ARG 0.79 0.51 0.63 1.0 19 A LEU 0.83 0.70 0.31 1.0 20 A LEU 0.94 0.70 0.28 1.0 21 A ALA 0.80 0.38 0.62 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.54 1.0 24 A ASN 0.83 0.39 0.67 1.0 25 A LEU 0.77 0.70 0.39 1.0 26 A ASP 0.82 0.32 0.57 1.0 27 A ALA 0.84 0.38 0.38 1.0 28 A SER 0.51 0.36 0.63 1.0 29 A ALA 0.48 0.38 0.61 1.0 30 A ILE 0.82 0.64 0.34 1.0 31 A LYS 0.55 0.25 0.64 1.0 32 A GLY 0.94 0.41 0.48 1.0 33 A THR 0.78 0.33 0.65 1.0 34 A GLY 0.99 0.41 0.59 1.0 35 A VAL 0.80 0.56 0.74 1.0 36 A GLY 0.77 0.41 0.76 1.0 37 A GLY 0.96 0.41 0.69 1.0 38 A ARG 0.98 0.51 0.64 1.0 39 A LEU 0.83 0.70 0.24 1.0 40 A THR 0.80 0.33 0.34 1.0 41 A ARG 0.84 0.51 0.34 1.0 42 A GLU 0.80 0.33 0.53 1.0 43 A ASP 1.00 0.32 0.35 1.0 45 A GLU 0.74 0.33 0.42 1.0 46 A LYS 0.52 0.25 0.59 1.0 47 A HIS 0.65 0.60 0.40 1.0 48 A LEU 0.66 0.70 0.41 1.0 49 A ALA 0.62 0.38 0.62 1.0 10 A ASP 0.59 0.32 0.34 0.7 12 A LEU 0.87 0.70 0.31 1.0 13 A SER 0.82 0.36 0.33 1.0 14 A PRO 1.00 0.47 0.43 1.0 15 A ALA 0.83 0.38 0.43 1.0 16 A ILE 0.89 0.64 0.25 1.0 17 A ARG 0.92 0.51 0.51 1.0 18 A ARG 0.79 0.51 0.65 1.0 19 A LEU 0.83 0.70 0.28 1.0 20 A LEU 0.94 0.70 0.41 1.0 21 A ALA 0.80 0.38 0.65 1.0 22 A GLU 0.90 0.33 0.63 1.0 23 A HIS 0.70 0.60 0.55 1.0 24 A ASN 0.83 0.39 0.69 1.0 25 A LEU 0.77 0.70 0.50 1.0 26 A ASP 0.82 0.32 0.61 1.0 27 A ALA 0.84 0.38 0.44 1.0 28 A SER 0.51 0.36 0.68 1.0 29 A ALA 0.48 0.38 0.66 1.0 30 A ILE 0.82 0.64 0.41 1.0 31 A LYS 0.55 0.25 0.61 1.0 32 A GLY 0.94 0.41 0.47 1.0 33 A THR 0.78 0.33 0.47 1.0 34 A GLY 0.99 0.41 0.50 1.0 35 A VAL 0.80 0.56 0.67 1.0 36 A GLY 0.77 0.41 0.71 1.0 37 A GLY 0.96 0.41 0.66 1.0 38 A ARG 0.98 0.51 0.67 1.0 39 A LEU 0.83 0.70 0.39 1.0 40 A THR 0.80 0.33 0.25 1.0 42 A GLU 0.80 0.33 0.30 0.1 47 A HIS 0.65 0.60 0.47 1.0 48 A LEU 0.66 0.70 0.53 1.0 51 A ALA 0.31 0.38 0.60 0.1 9 A ASN 0.67 0.39 0.28 0.8 10 A ASP 0.59 0.32 0.26 0.8 11 A ALA 0.77 0.38 0.23 1.0 12 A LEU 0.87 0.70 0.30 1.0 13 A SER 0.82 0.36 0.42 1.0 14 A PRO 1.00 0.47 0.50 1.0 15 A ALA 0.83 0.38 0.50 1.0 16 A ILE 0.89 0.64 0.23 1.0 17 A ARG 0.92 0.51 0.51 1.0 18 A ARG 0.79 0.51 0.66 1.0 19 A LEU 0.83 0.70 0.28 1.0 20 A LEU 0.94 0.70 0.19 1.0 21 A ALA 0.80 0.38 0.55 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.48 1.0 24 A ASN 0.83 0.39 0.60 1.0 25 A LEU 0.77 0.70 0.31 1.0 26 A ASP 0.82 0.32 0.53 1.0 27 A ALA 0.84 0.38 0.35 1.0 28 A SER 0.51 0.36 0.62 1.0 29 A ALA 0.48 0.38 0.59 1.0 30 A ILE 0.82 0.64 0.38 1.0 31 A LYS 0.55 0.25 0.64 1.0 32 A GLY 0.94 0.41 0.50 1.0 33 A THR 0.78 0.33 0.61 1.0 34 A GLY 0.99 0.41 0.55 1.0 35 A VAL 0.80 0.56 0.66 1.0 36 A GLY 0.77 0.41 0.73 1.0 37 A GLY 0.96 0.41 0.63 1.0 38 A ARG 0.98 0.51 0.55 1.0 39 A LEU 0.83 0.70 0.25 1.0 40 A THR 0.80 0.33 0.23 1.0 41 A ARG 0.84 0.51 0.27 1.0 42 A GLU 0.80 0.33 0.47 1.0 43 A ASP 1.00 0.32 0.29 1.0 45 A GLU 0.74 0.33 0.44 1.0 46 A LYS 0.52 0.25 0.61 1.0 47 A HIS 0.65 0.60 0.43 1.0 48 A LEU 0.66 0.70 0.44 1.0 49 A ALA 0.62 0.38 0.58 0.9 11 A ALA 0.77 0.38 0.27 0.1 12 A LEU 0.87 0.70 0.23 1.0 13 A SER 0.82 0.36 0.17 0.5 14 A PRO 1.00 0.47 0.28 1.0 15 A ALA 0.83 0.38 0.34 1.0 16 A ILE 0.89 0.64 0.14 1.0 17 A ARG 0.92 0.51 0.50 1.0 18 A ARG 0.79 0.51 0.59 1.0 19 A LEU 0.83 0.70 0.22 1.0 20 A LEU 0.94 0.70 0.18 1.0 21 A ALA 0.80 0.38 0.56 1.0 22 A GLU 0.90 0.33 0.58 1.0 23 A HIS 0.70 0.60 0.50 1.0 24 A ASN 0.83 0.39 0.65 1.0 25 A LEU 0.77 0.70 0.37 1.0 26 A ASP 0.82 0.32 0.58 1.0 27 A ALA 0.84 0.38 0.40 1.0 28 A SER 0.51 0.36 0.65 1.0 29 A ALA 0.48 0.38 0.58 1.0 30 A ILE 0.82 0.64 0.32 1.0 31 A LYS 0.55 0.25 0.59 1.0 32 A GLY 0.94 0.41 0.51 1.0 33 A THR 0.78 0.33 0.60 1.0 34 A GLY 0.99 0.41 0.59 1.0 35 A VAL 0.80 0.56 0.74 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.59 1.0 39 A LEU 0.83 0.70 0.23 1.0 40 A THR 0.80 0.33 0.27 0.5 41 A ARG 0.84 0.51 0.14 0.7 42 A GLU 0.80 0.33 0.44 1.0 43 A ASP 1.00 0.32 0.27 1.0 45 A GLU 0.74 0.33 0.37 1.0 46 A LYS 0.52 0.25 0.58 0.8 47 A HIS 0.65 0.60 0.41 1.0 48 A LEU 0.66 0.70 0.35 1.0 49 A ALA 0.62 0.38 0.58 0.9 12 A LEU 0.87 0.70 0.20 0.7 13 A SER 0.82 0.36 0.28 1.0 14 A PRO 1.00 0.47 0.45 1.0 15 A ALA 0.83 0.38 0.43 1.0 16 A ILE 0.89 0.64 0.16 0.9 17 A ARG 0.92 0.51 0.53 1.0 18 A ARG 0.79 0.51 0.63 1.0 19 A LEU 0.83 0.70 0.26 1.0 20 A LEU 0.94 0.70 0.30 1.0 21 A ALA 0.80 0.38 0.60 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.50 1.0 24 A ASN 0.83 0.39 0.68 1.0 25 A LEU 0.77 0.70 0.49 1.0 26 A ASP 0.82 0.32 0.64 1.0 27 A ALA 0.84 0.38 0.40 1.0 28 A SER 0.51 0.36 0.66 1.0 29 A ALA 0.48 0.38 0.64 1.0 30 A ILE 0.82 0.64 0.39 1.0 31 A LYS 0.55 0.25 0.62 1.0 32 A GLY 0.94 0.41 0.49 1.0 33 A THR 0.78 0.33 0.60 1.0 34 A GLY 0.99 0.41 0.53 1.0 35 A VAL 0.80 0.56 0.66 1.0 36 A GLY 0.77 0.41 0.74 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.48 1.0 39 A LEU 0.83 0.70 0.22 1.0 43 A ASP 1.00 0.32 0.25 1.0 46 A LYS 0.52 0.25 0.54 0.1 47 A HIS 0.65 0.60 0.47 1.0 48 A LEU 0.66 0.70 0.46 1.0 12 A LEU 0.87 0.70 0.18 1.0 13 A SER 0.82 0.36 0.33 1.0 14 A PRO 1.00 0.47 0.52 1.0 15 A ALA 0.83 0.38 0.49 1.0 16 A ILE 0.89 0.64 0.22 1.0 17 A ARG 0.92 0.51 0.52 1.0 18 A ARG 0.79 0.51 0.65 1.0 19 A LEU 0.83 0.70 0.22 1.0 20 A LEU 0.94 0.70 0.26 1.0 21 A ALA 0.80 0.38 0.59 1.0 22 A GLU 0.90 0.33 0.58 1.0 23 A HIS 0.70 0.60 0.46 1.0 24 A ASN 0.83 0.39 0.62 1.0 25 A LEU 0.77 0.70 0.42 1.0 26 A ASP 0.82 0.32 0.57 1.0 27 A ALA 0.84 0.38 0.33 0.9 28 A SER 0.51 0.36 0.61 1.0 29 A ALA 0.48 0.38 0.59 1.0 30 A ILE 0.82 0.64 0.34 1.0 31 A LYS 0.55 0.25 0.63 1.0 32 A GLY 0.94 0.41 0.46 1.0 33 A THR 0.78 0.33 0.55 1.0 34 A GLY 0.99 0.41 0.50 1.0 35 A VAL 0.80 0.56 0.61 1.0 36 A GLY 0.77 0.41 0.72 1.0 37 A GLY 0.96 0.41 0.61 1.0 38 A ARG 0.98 0.51 0.49 1.0 39 A LEU 0.83 0.70 0.20 0.9 40 A THR 0.80 0.33 0.13 0.9 41 A ARG 0.84 0.51 0.13 0.5 42 A GLU 0.80 0.33 0.31 0.7 43 A ASP 1.00 0.32 0.21 1.0 46 A LYS 0.52 0.25 0.52 0.8 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.38 1.0 9 A ASN 0.67 0.39 0.34 0.6 10 A ASP 0.59 0.32 0.57 0.9 11 A ALA 0.77 0.38 0.51 1.0 12 A LEU 0.87 0.70 0.25 1.0 13 A SER 0.82 0.36 0.33 0.4 14 A PRO 1.00 0.47 0.35 1.0 15 A ALA 0.83 0.38 0.32 1.0 16 A ILE 0.89 0.64 0.02 0.9 17 A ARG 0.92 0.51 0.29 1.0 18 A ARG 0.79 0.51 0.48 1.0 19 A LEU 0.83 0.70 0.10 1.0 20 A LEU 0.94 0.70 0.19 1.0 21 A ALA 0.80 0.38 0.54 1.0 22 A GLU 0.90 0.33 0.50 1.0 23 A HIS 0.70 0.60 0.41 1.0 24 A ASN 0.83 0.39 0.60 1.0 25 A LEU 0.77 0.70 0.35 1.0 26 A ASP 0.82 0.32 0.55 1.0 27 A ALA 0.84 0.38 0.36 1.0 28 A SER 0.51 0.36 0.65 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.36 1.0 31 A LYS 0.55 0.25 0.60 0.9 32 A GLY 0.94 0.41 0.44 1.0 33 A THR 0.78 0.33 0.57 1.0 34 A GLY 0.99 0.41 0.52 1.0 35 A VAL 0.80 0.56 0.66 1.0 36 A GLY 0.77 0.41 0.72 1.0 37 A GLY 0.96 0.41 0.61 1.0 38 A ARG 0.98 0.51 0.42 1.0 39 A LEU 0.83 0.70 0.16 1.0 40 A THR 0.80 0.33 0.19 0.1 41 A ARG 0.84 0.51 0.20 1.0 42 A GLU 0.80 0.33 0.43 1.0 43 A ASP 1.00 0.32 0.24 1.0 45 A GLU 0.74 0.33 0.41 1.0 46 A LYS 0.52 0.25 0.54 1.0 47 A HIS 0.65 0.60 0.47 1.0 48 A LEU 0.66 0.70 0.35 1.0 49 A ALA 0.62 0.38 0.61 0.7 12 A LEU 0.87 0.70 0.29 1.0 13 A SER 0.82 0.36 0.32 1.0 14 A PRO 1.00 0.47 0.51 1.0 15 A ALA 0.83 0.38 0.51 1.0 16 A ILE 0.89 0.64 0.22 1.0 17 A ARG 0.92 0.51 0.56 1.0 18 A ARG 0.79 0.51 0.69 1.0 19 A LEU 0.83 0.70 0.29 1.0 20 A LEU 0.94 0.70 0.43 1.0 21 A ALA 0.80 0.38 0.68 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.52 1.0 24 A ASN 0.83 0.39 0.68 1.0 25 A LEU 0.77 0.70 0.48 1.0 26 A ASP 0.82 0.32 0.60 1.0 27 A ALA 0.84 0.38 0.35 0.7 28 A SER 0.51 0.36 0.63 1.0 29 A ALA 0.48 0.38 0.64 1.0 30 A ILE 0.82 0.64 0.39 1.0 31 A LYS 0.55 0.25 0.60 1.0 32 A GLY 0.94 0.41 0.44 1.0 33 A THR 0.78 0.33 0.62 1.0 34 A GLY 0.99 0.41 0.50 1.0 35 A VAL 0.80 0.56 0.58 1.0 36 A GLY 0.77 0.41 0.70 1.0 37 A GLY 0.96 0.41 0.64 1.0 38 A ARG 0.98 0.51 0.56 1.0 39 A LEU 0.83 0.70 0.24 1.0 40 A THR 0.80 0.33 0.22 0.4 41 A ARG 0.84 0.51 0.22 0.1 42 A GLU 0.80 0.33 0.34 0.2 43 A ASP 1.00 0.32 0.19 1.0 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.47 1.0 12 A LEU 0.87 0.70 0.17 1.0 13 A SER 0.82 0.36 0.32 1.0 14 A PRO 1.00 0.47 0.45 1.0 15 A ALA 0.83 0.38 0.50 1.0 16 A ILE 0.89 0.64 0.17 0.8 17 A ARG 0.92 0.51 0.50 1.0 18 A ARG 0.79 0.51 0.65 1.0 19 A LEU 0.83 0.70 0.28 1.0 20 A LEU 0.94 0.70 0.24 1.0 21 A ALA 0.80 0.38 0.59 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.48 1.0 24 A ASN 0.83 0.39 0.65 1.0 25 A LEU 0.77 0.70 0.44 1.0 26 A ASP 0.82 0.32 0.56 1.0 27 A ALA 0.84 0.38 0.31 0.9 28 A SER 0.51 0.36 0.59 1.0 29 A ALA 0.48 0.38 0.55 1.0 30 A ILE 0.82 0.64 0.26 1.0 31 A LYS 0.55 0.25 0.55 0.1 32 A GLY 0.94 0.41 0.39 1.0 33 A THR 0.78 0.33 0.55 1.0 34 A GLY 0.99 0.41 0.45 1.0 35 A VAL 0.80 0.56 0.48 1.0 36 A GLY 0.77 0.41 0.59 1.0 37 A GLY 0.96 0.41 0.56 1.0 38 A ARG 0.98 0.51 0.40 1.0 39 A LEU 0.83 0.70 0.05 0.2 40 A THR 0.80 0.33 0.19 0.4 41 A ARG 0.84 0.51 0.41 1.0 42 A GLU 0.80 0.33 0.48 0.7 43 A ASP 1.00 0.32 0.20 1.0 45 A GLU 0.74 0.33 0.43 0.5 47 A HIS 0.65 0.60 0.39 1.0 48 A LEU 0.66 0.70 0.42 1.0 49 A ALA 0.62 0.38 0.60 0.5 10 A ASP 0.59 0.32 0.35 0.1 12 A LEU 0.87 0.70 0.32 1.0 13 A SER 0.82 0.36 0.38 1.0 14 A PRO 1.00 0.47 0.38 1.0 15 A ALA 0.83 0.38 0.44 1.0 16 A ILE 0.89 0.64 0.21 1.0 17 A ARG 0.92 0.51 0.41 1.0 18 A ARG 0.79 0.51 0.62 1.0 19 A LEU 0.83 0.70 0.27 1.0 20 A LEU 0.94 0.70 0.21 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.54 1.0 24 A ASN 0.83 0.39 0.67 1.0 25 A LEU 0.77 0.70 0.41 1.0 26 A ASP 0.82 0.32 0.63 1.0 27 A ALA 0.84 0.38 0.42 1.0 28 A SER 0.51 0.36 0.68 1.0 29 A ALA 0.48 0.38 0.64 1.0 30 A ILE 0.82 0.64 0.37 1.0 31 A LYS 0.55 0.25 0.63 1.0 32 A GLY 0.94 0.41 0.49 1.0 33 A THR 0.78 0.33 0.59 1.0 34 A GLY 0.99 0.41 0.57 1.0 35 A VAL 0.80 0.56 0.72 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.62 1.0 39 A LEU 0.83 0.70 0.31 1.0 40 A THR 0.80 0.33 0.27 0.2 41 A ARG 0.84 0.51 0.21 0.9 42 A GLU 0.80 0.33 0.40 0.4 43 A ASP 1.00 0.32 0.26 1.0 46 A LYS 0.52 0.25 0.54 0.1 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.34 1.0 10 A ASP 0.59 0.32 0.21 0.2 12 A LEU 0.87 0.70 0.30 0.5 13 A SER 0.82 0.36 0.25 0.3 14 A PRO 1.00 0.47 0.35 1.0 15 A ALA 0.83 0.38 0.39 1.0 16 A ILE 0.89 0.64 0.18 1.0 17 A ARG 0.92 0.51 0.45 1.0 18 A ARG 0.79 0.51 0.62 1.0 19 A LEU 0.83 0.70 0.22 1.0 20 A LEU 0.94 0.70 0.30 1.0 21 A ALA 0.80 0.38 0.60 1.0 22 A GLU 0.90 0.33 0.57 1.0 23 A HIS 0.70 0.60 0.48 1.0 24 A ASN 0.83 0.39 0.65 1.0 25 A LEU 0.77 0.70 0.40 1.0 26 A ASP 0.82 0.32 0.58 1.0 27 A ALA 0.84 0.38 0.40 1.0 28 A SER 0.51 0.36 0.65 1.0 29 A ALA 0.48 0.38 0.60 1.0 30 A ILE 0.82 0.64 0.35 1.0 31 A LYS 0.55 0.25 0.60 1.0 32 A GLY 0.94 0.41 0.45 1.0 33 A THR 0.78 0.33 0.60 1.0 34 A GLY 0.99 0.41 0.59 1.0 35 A VAL 0.80 0.56 0.75 1.0 36 A GLY 0.77 0.41 0.77 1.0 37 A GLY 0.96 0.41 0.63 1.0 38 A ARG 0.98 0.51 0.63 1.0 39 A LEU 0.83 0.70 0.25 1.0 40 A THR 0.80 0.33 0.33 1.0 41 A ARG 0.84 0.51 0.25 1.0 42 A GLU 0.80 0.33 0.50 1.0 43 A ASP 1.00 0.32 0.30 1.0 45 A GLU 0.74 0.33 0.41 0.8 46 A LYS 0.52 0.25 0.62 1.0 47 A HIS 0.65 0.60 0.44 1.0 48 A LEU 0.66 0.70 0.39 1.0 49 A ALA 0.62 0.38 0.62 0.9 9 A ASN 0.67 0.39 0.43 0.3 12 A LEU 0.87 0.70 0.20 1.0 13 A SER 0.82 0.36 0.30 1.0 14 A PRO 1.00 0.47 0.39 1.0 15 A ALA 0.83 0.38 0.41 1.0 16 A ILE 0.89 0.64 0.10 0.8 17 A ARG 0.92 0.51 0.47 1.0 18 A ARG 0.79 0.51 0.63 1.0 19 A LEU 0.83 0.70 0.28 1.0 20 A LEU 0.94 0.70 0.30 1.0 21 A ALA 0.80 0.38 0.62 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.51 1.0 24 A ASN 0.83 0.39 0.68 1.0 25 A LEU 0.77 0.70 0.45 1.0 26 A ASP 0.82 0.32 0.58 1.0 27 A ALA 0.84 0.38 0.34 1.0 28 A SER 0.51 0.36 0.61 1.0 29 A ALA 0.48 0.38 0.61 1.0 30 A ILE 0.82 0.64 0.37 1.0 31 A LYS 0.55 0.25 0.62 1.0 32 A GLY 0.94 0.41 0.48 1.0 33 A THR 0.78 0.33 0.56 1.0 34 A GLY 0.99 0.41 0.55 1.0 35 A VAL 0.80 0.56 0.71 1.0 36 A GLY 0.77 0.41 0.72 1.0 37 A GLY 0.96 0.41 0.64 1.0 38 A ARG 0.98 0.51 0.49 1.0 39 A LEU 0.83 0.70 0.24 1.0 41 A ARG 0.84 0.51 0.25 1.0 42 A GLU 0.80 0.33 0.45 1.0 43 A ASP 1.00 0.32 0.29 1.0 45 A GLU 0.74 0.33 0.37 0.3 46 A LYS 0.52 0.25 0.55 0.5 47 A HIS 0.65 0.60 0.46 1.0 48 A LEU 0.66 0.70 0.43 1.0 49 A ALA 0.62 0.38 0.67 0.4 12 A LEU 0.87 0.70 0.31 1.0 14 A PRO 1.00 0.47 0.31 1.0 15 A ALA 0.83 0.38 0.30 1.0 17 A ARG 0.92 0.51 0.42 1.0 18 A ARG 0.79 0.51 0.55 1.0 19 A LEU 0.83 0.70 0.16 1.0 20 A LEU 0.94 0.70 0.27 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.57 1.0 23 A HIS 0.70 0.60 0.45 1.0 24 A ASN 0.83 0.39 0.62 1.0 25 A LEU 0.77 0.70 0.39 1.0 26 A ASP 0.82 0.32 0.53 1.0 27 A ALA 0.84 0.38 0.36 1.0 28 A SER 0.51 0.36 0.63 1.0 29 A ALA 0.48 0.38 0.56 1.0 30 A ILE 0.82 0.64 0.28 1.0 31 A LYS 0.55 0.25 0.61 1.0 32 A GLY 0.94 0.41 0.39 1.0 33 A THR 0.78 0.33 0.57 1.0 34 A GLY 0.99 0.41 0.52 1.0 35 A VAL 0.80 0.56 0.65 1.0 36 A GLY 0.77 0.41 0.71 1.0 37 A GLY 0.96 0.41 0.59 1.0 38 A ARG 0.98 0.51 0.37 1.0 39 A LEU 0.83 0.70 0.08 1.0 40 A THR 0.80 0.33 0.23 1.0 41 A ARG 0.84 0.51 0.29 1.0 42 A GLU 0.80 0.33 0.45 1.0 43 A ASP 1.00 0.32 0.26 1.0 45 A GLU 0.74 0.33 0.45 1.0 46 A LYS 0.52 0.25 0.58 1.0 47 A HIS 0.65 0.60 0.39 1.0 48 A LEU 0.66 0.70 0.42 1.0 49 A ALA 0.62 0.38 0.62 1.0 12 A LEU 0.87 0.70 0.18 1.0 13 A SER 0.82 0.36 0.16 0.5 14 A PRO 1.00 0.47 0.23 1.0 15 A ALA 0.83 0.38 0.31 1.0 16 A ILE 0.89 0.64 0.07 1.0 17 A ARG 0.92 0.51 0.46 1.0 18 A ARG 0.79 0.51 0.58 1.0 19 A LEU 0.83 0.70 0.22 1.0 20 A LEU 0.94 0.70 0.26 1.0 21 A ALA 0.80 0.38 0.59 1.0 22 A GLU 0.90 0.33 0.60 1.0 23 A HIS 0.70 0.60 0.47 1.0 24 A ASN 0.83 0.39 0.63 1.0 25 A LEU 0.77 0.70 0.41 1.0 26 A ASP 0.82 0.32 0.56 1.0 27 A ALA 0.84 0.38 0.32 1.0 28 A SER 0.51 0.36 0.60 1.0 29 A ALA 0.48 0.38 0.58 1.0 30 A ILE 0.82 0.64 0.30 1.0 31 A LYS 0.55 0.25 0.60 1.0 32 A GLY 0.94 0.41 0.42 1.0 33 A THR 0.78 0.33 0.58 1.0 34 A GLY 0.99 0.41 0.50 1.0 35 A VAL 0.80 0.56 0.66 1.0 36 A GLY 0.77 0.41 0.66 1.0 37 A GLY 0.96 0.41 0.58 1.0 38 A ARG 0.98 0.51 0.45 1.0 39 A LEU 0.83 0.70 0.10 1.0 40 A THR 0.80 0.33 0.19 1.0 41 A ARG 0.84 0.51 0.20 1.0 42 A GLU 0.80 0.33 0.41 1.0 43 A ASP 1.00 0.32 0.24 1.0 45 A GLU 0.74 0.33 0.43 0.9 46 A LYS 0.52 0.25 0.56 1.0 47 A HIS 0.65 0.60 0.43 1.0 48 A LEU 0.66 0.70 0.39 1.0 49 A ALA 0.62 0.38 0.61 0.6 51 A ALA 0.31 0.38 0.67 0.6 11 A ALA 0.77 0.38 0.51 1.0 12 A LEU 0.87 0.70 0.34 1.0 13 A SER 0.82 0.36 0.38 1.0 14 A PRO 1.00 0.47 0.47 1.0 15 A ALA 0.83 0.38 0.44 1.0 16 A ILE 0.89 0.64 0.18 1.0 17 A ARG 0.92 0.51 0.40 1.0 18 A ARG 0.79 0.51 0.55 1.0 19 A LEU 0.83 0.70 0.25 1.0 20 A LEU 0.94 0.70 0.37 1.0 21 A ALA 0.80 0.38 0.64 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.52 1.0 24 A ASN 0.83 0.39 0.68 1.0 25 A LEU 0.77 0.70 0.46 1.0 26 A ASP 0.82 0.32 0.61 1.0 27 A ALA 0.84 0.38 0.46 1.0 28 A SER 0.51 0.36 0.69 1.0 29 A ALA 0.48 0.38 0.63 1.0 30 A ILE 0.82 0.64 0.40 1.0 31 A LYS 0.55 0.25 0.65 0.9 32 A GLY 0.94 0.41 0.51 1.0 33 A THR 0.78 0.33 0.58 1.0 34 A GLY 0.99 0.41 0.56 1.0 35 A VAL 0.80 0.56 0.71 1.0 36 A GLY 0.77 0.41 0.73 1.0 37 A GLY 0.96 0.41 0.63 1.0 38 A ARG 0.98 0.51 0.56 1.0 39 A LEU 0.83 0.70 0.28 1.0 40 A THR 0.80 0.33 0.27 0.1 41 A ARG 0.84 0.51 0.23 1.0 43 A ASP 1.00 0.32 0.30 0.9 46 A LYS 0.52 0.25 0.56 0.5 47 A HIS 0.65 0.60 0.47 1.0 48 A LEU 0.66 0.70 0.48 1.0 10 A ASP 0.59 0.32 0.42 0.7 11 A ALA 0.77 0.38 0.27 0.1 12 A LEU 0.87 0.70 0.21 1.0 13 A SER 0.82 0.36 0.32 1.0 14 A PRO 1.00 0.47 0.42 1.0 15 A ALA 0.83 0.38 0.42 1.0 16 A ILE 0.89 0.64 0.15 1.0 17 A ARG 0.92 0.51 0.48 1.0 18 A ARG 0.79 0.51 0.59 1.0 19 A LEU 0.83 0.70 0.15 1.0 20 A LEU 0.94 0.70 0.20 1.0 21 A ALA 0.80 0.38 0.56 1.0 22 A GLU 0.90 0.33 0.56 1.0 23 A HIS 0.70 0.60 0.46 1.0 24 A ASN 0.83 0.39 0.62 1.0 25 A LEU 0.77 0.70 0.36 1.0 26 A ASP 0.82 0.32 0.57 1.0 27 A ALA 0.84 0.38 0.40 1.0 28 A SER 0.51 0.36 0.65 1.0 29 A ALA 0.48 0.38 0.61 1.0 30 A ILE 0.82 0.64 0.37 1.0 31 A LYS 0.55 0.25 0.61 1.0 32 A GLY 0.94 0.41 0.47 1.0 33 A THR 0.78 0.33 0.62 1.0 34 A GLY 0.99 0.41 0.60 1.0 35 A VAL 0.80 0.56 0.72 1.0 36 A GLY 0.77 0.41 0.73 1.0 37 A GLY 0.96 0.41 0.62 1.0 38 A ARG 0.98 0.51 0.49 1.0 39 A LEU 0.83 0.70 0.13 0.9 40 A THR 0.80 0.33 0.28 1.0 41 A ARG 0.84 0.51 0.32 1.0 42 A GLU 0.80 0.33 0.48 1.0 43 A ASP 1.00 0.32 0.28 1.0 45 A GLU 0.74 0.33 0.43 0.8 46 A LYS 0.52 0.25 0.63 1.0 47 A HIS 0.65 0.60 0.42 1.0 48 A LEU 0.66 0.70 0.36 1.0 49 A ALA 0.62 0.38 0.59 1.0 10 A ASP 0.59 0.32 0.47 0.2 11 A ALA 0.77 0.38 0.49 0.2 12 A LEU 0.87 0.70 0.35 1.0 13 A SER 0.82 0.36 0.31 0.1 14 A PRO 1.00 0.47 0.29 1.0 15 A ALA 0.83 0.38 0.36 1.0 16 A ILE 0.89 0.64 0.13 0.8 17 A ARG 0.92 0.51 0.35 1.0 18 A ARG 0.79 0.51 0.55 1.0 19 A LEU 0.83 0.70 0.26 1.0 20 A LEU 0.94 0.70 0.29 1.0 21 A ALA 0.80 0.38 0.60 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.51 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.35 1.0 26 A ASP 0.82 0.32 0.58 1.0 27 A ALA 0.84 0.38 0.37 1.0 28 A SER 0.51 0.36 0.63 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.38 1.0 31 A LYS 0.55 0.25 0.55 0.9 32 A GLY 0.94 0.41 0.49 1.0 33 A THR 0.78 0.33 0.62 1.0 34 A GLY 0.99 0.41 0.56 1.0 35 A VAL 0.80 0.56 0.70 1.0 36 A GLY 0.77 0.41 0.74 1.0 37 A GLY 0.96 0.41 0.66 1.0 38 A ARG 0.98 0.51 0.64 1.0 39 A LEU 0.83 0.70 0.26 1.0 40 A THR 0.80 0.33 0.26 0.8 41 A ARG 0.84 0.51 0.28 0.9 42 A GLU 0.80 0.33 0.46 1.0 43 A ASP 1.00 0.32 0.27 1.0 45 A GLU 0.74 0.33 0.32 0.5 46 A LYS 0.52 0.25 0.56 0.5 47 A HIS 0.65 0.60 0.44 1.0 48 A LEU 0.66 0.70 0.42 1.0 49 A ALA 0.62 0.38 0.62 0.5 12 A LEU 0.87 0.70 0.30 1.0 13 A SER 0.82 0.36 0.41 1.0 14 A PRO 1.00 0.47 0.51 1.0 15 A ALA 0.83 0.38 0.49 1.0 16 A ILE 0.89 0.64 0.21 1.0 17 A ARG 0.92 0.51 0.50 1.0 18 A ARG 0.79 0.51 0.63 1.0 19 A LEU 0.83 0.70 0.26 1.0 20 A LEU 0.94 0.70 0.26 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.47 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.41 1.0 26 A ASP 0.82 0.32 0.57 1.0 27 A ALA 0.84 0.38 0.42 1.0 28 A SER 0.51 0.36 0.67 1.0 29 A ALA 0.48 0.38 0.61 1.0 30 A ILE 0.82 0.64 0.36 1.0 31 A LYS 0.55 0.25 0.62 1.0 32 A GLY 0.94 0.41 0.51 1.0 33 A THR 0.78 0.33 0.61 1.0 34 A GLY 0.99 0.41 0.55 1.0 35 A VAL 0.80 0.56 0.69 1.0 36 A GLY 0.77 0.41 0.69 1.0 37 A GLY 0.96 0.41 0.63 1.0 38 A ARG 0.98 0.51 0.53 1.0 39 A LEU 0.83 0.70 0.22 1.0 40 A THR 0.80 0.33 0.27 0.2 41 A ARG 0.84 0.51 0.26 0.7 42 A GLU 0.80 0.33 0.44 0.4 43 A ASP 1.00 0.32 0.28 1.0 45 A GLU 0.74 0.33 0.39 0.2 46 A LYS 0.52 0.25 0.54 0.4 47 A HIS 0.65 0.60 0.43 1.0 48 A LEU 0.66 0.70 0.45 1.0 12 A LEU 0.87 0.70 0.25 1.0 13 A SER 0.82 0.36 0.39 1.0 14 A PRO 1.00 0.47 0.47 1.0 15 A ALA 0.83 0.38 0.53 1.0 16 A ILE 0.89 0.64 0.19 1.0 17 A ARG 0.92 0.51 0.52 1.0 18 A ARG 0.79 0.51 0.64 1.0 19 A LEU 0.83 0.70 0.23 1.0 20 A LEU 0.94 0.70 0.24 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.59 1.0 23 A HIS 0.70 0.60 0.48 1.0 24 A ASN 0.83 0.39 0.66 1.0 25 A LEU 0.77 0.70 0.42 1.0 26 A ASP 0.82 0.32 0.58 1.0 27 A ALA 0.84 0.38 0.38 0.8 28 A SER 0.51 0.36 0.64 1.0 29 A ALA 0.48 0.38 0.60 1.0 30 A ILE 0.82 0.64 0.36 1.0 31 A LYS 0.55 0.25 0.56 0.4 32 A GLY 0.94 0.41 0.50 1.0 33 A THR 0.78 0.33 0.66 1.0 34 A GLY 0.99 0.41 0.58 1.0 35 A VAL 0.80 0.56 0.71 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.51 1.0 39 A LEU 0.83 0.70 0.18 0.7 40 A THR 0.80 0.33 0.23 0.4 42 A GLU 0.80 0.33 0.40 0.4 43 A ASP 1.00 0.32 0.25 1.0 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.41 1.0 12 A LEU 0.87 0.70 0.26 1.0 13 A SER 0.82 0.36 0.35 1.0 14 A PRO 1.00 0.47 0.36 1.0 15 A ALA 0.83 0.38 0.43 1.0 16 A ILE 0.89 0.64 0.12 0.6 17 A ARG 0.92 0.51 0.38 1.0 18 A ARG 0.79 0.51 0.58 1.0 19 A LEU 0.83 0.70 0.31 1.0 20 A LEU 0.94 0.70 0.20 1.0 21 A ALA 0.80 0.38 0.57 1.0 22 A GLU 0.90 0.33 0.60 1.0 23 A HIS 0.70 0.60 0.51 1.0 24 A ASN 0.83 0.39 0.63 1.0 25 A LEU 0.77 0.70 0.35 1.0 26 A ASP 0.82 0.32 0.57 1.0 27 A ALA 0.84 0.38 0.46 1.0 28 A SER 0.51 0.36 0.68 1.0 29 A ALA 0.48 0.38 0.60 1.0 30 A ILE 0.82 0.64 0.35 1.0 31 A LYS 0.55 0.25 0.63 1.0 32 A GLY 0.94 0.41 0.47 1.0 33 A THR 0.78 0.33 0.56 1.0 34 A GLY 0.99 0.41 0.47 1.0 35 A VAL 0.80 0.56 0.57 1.0 36 A GLY 0.77 0.41 0.67 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.50 1.0 39 A LEU 0.83 0.70 0.20 1.0 41 A ARG 0.84 0.51 0.29 1.0 42 A GLU 0.80 0.33 0.44 1.0 43 A ASP 1.00 0.32 0.24 1.0 45 A GLU 0.74 0.33 0.41 0.4 46 A LYS 0.52 0.25 0.56 1.0 47 A HIS 0.65 0.60 0.42 1.0 48 A LEU 0.66 0.70 0.43 1.0 49 A ALA 0.62 0.38 0.64 0.1 10 A ASP 0.59 0.32 0.34 0.1 12 A LEU 0.87 0.70 0.27 1.0 13 A SER 0.82 0.36 0.26 1.0 14 A PRO 1.00 0.47 0.22 1.0 15 A ALA 0.83 0.38 0.30 1.0 16 A ILE 0.89 0.64 0.03 0.9 17 A ARG 0.92 0.51 0.19 1.0 18 A ARG 0.79 0.51 0.44 1.0 19 A LEU 0.83 0.70 0.22 1.0 20 A LEU 0.94 0.70 0.17 1.0 21 A ALA 0.80 0.38 0.54 1.0 22 A GLU 0.90 0.33 0.58 1.0 23 A HIS 0.70 0.60 0.47 1.0 24 A ASN 0.83 0.39 0.61 1.0 25 A LEU 0.77 0.70 0.35 1.0 26 A ASP 0.82 0.32 0.60 1.0 27 A ALA 0.84 0.38 0.39 1.0 28 A SER 0.51 0.36 0.67 1.0 29 A ALA 0.48 0.38 0.64 1.0 30 A ILE 0.82 0.64 0.38 1.0 31 A LYS 0.55 0.25 0.61 1.0 32 A GLY 0.94 0.41 0.46 1.0 33 A THR 0.78 0.33 0.54 1.0 34 A GLY 0.99 0.41 0.46 1.0 35 A VAL 0.80 0.56 0.60 1.0 36 A GLY 0.77 0.41 0.60 1.0 37 A GLY 0.96 0.41 0.61 1.0 38 A ARG 0.98 0.51 0.53 1.0 39 A LEU 0.83 0.70 0.18 1.0 40 A THR 0.80 0.33 0.11 0.1 41 A ARG 0.84 0.51 0.22 1.0 42 A GLU 0.80 0.33 0.36 1.0 43 A ASP 1.00 0.32 0.26 1.0 45 A GLU 0.74 0.33 0.43 0.6 46 A LYS 0.52 0.25 0.61 1.0 47 A HIS 0.65 0.60 0.42 1.0 48 A LEU 0.66 0.70 0.38 1.0 49 A ALA 0.62 0.38 0.62 0.2 10 A ASP 0.59 0.32 0.27 0.9 11 A ALA 0.77 0.38 0.24 0.2 12 A LEU 0.87 0.70 0.29 1.0 13 A SER 0.82 0.36 0.21 1.0 14 A PRO 1.00 0.47 0.33 1.0 15 A ALA 0.83 0.38 0.41 1.0 16 A ILE 0.89 0.64 0.20 1.0 17 A ARG 0.92 0.51 0.55 1.0 18 A ARG 0.79 0.51 0.64 1.0 19 A LEU 0.83 0.70 0.20 1.0 20 A LEU 0.94 0.70 0.27 1.0 21 A ALA 0.80 0.38 0.57 1.0 22 A GLU 0.90 0.33 0.55 1.0 23 A HIS 0.70 0.60 0.45 1.0 24 A ASN 0.83 0.39 0.62 1.0 25 A LEU 0.77 0.70 0.41 1.0 26 A ASP 0.82 0.32 0.56 1.0 27 A ALA 0.84 0.38 0.36 1.0 28 A SER 0.51 0.36 0.64 1.0 29 A ALA 0.48 0.38 0.59 1.0 30 A ILE 0.82 0.64 0.34 1.0 31 A LYS 0.55 0.25 0.63 1.0 32 A GLY 0.94 0.41 0.47 1.0 33 A THR 0.78 0.33 0.65 1.0 34 A GLY 0.99 0.41 0.60 1.0 35 A VAL 0.80 0.56 0.73 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.68 1.0 38 A ARG 0.98 0.51 0.50 1.0 39 A LEU 0.83 0.70 0.20 1.0 40 A THR 0.80 0.33 0.32 1.0 41 A ARG 0.84 0.51 0.21 1.0 42 A GLU 0.80 0.33 0.49 1.0 43 A ASP 1.00 0.32 0.32 1.0 45 A GLU 0.74 0.33 0.38 1.0 46 A LYS 0.52 0.25 0.61 1.0 47 A HIS 0.65 0.60 0.46 1.0 48 A LEU 0.66 0.70 0.39 1.0 49 A ALA 0.62 0.38 0.61 0.2 12 A LEU 0.87 0.70 0.34 1.0 13 A SER 0.82 0.36 0.39 1.0 14 A PRO 1.00 0.47 0.56 1.0 15 A ALA 0.83 0.38 0.50 1.0 16 A ILE 0.89 0.64 0.23 1.0 17 A ARG 0.92 0.51 0.51 1.0 18 A ARG 0.79 0.51 0.68 1.0 19 A LEU 0.83 0.70 0.33 1.0 20 A LEU 0.94 0.70 0.34 1.0 21 A ALA 0.80 0.38 0.64 1.0 22 A GLU 0.90 0.33 0.65 1.0 23 A HIS 0.70 0.60 0.57 1.0 24 A ASN 0.83 0.39 0.69 1.0 25 A LEU 0.77 0.70 0.51 1.0 26 A ASP 0.82 0.32 0.64 1.0 27 A ALA 0.84 0.38 0.50 1.0 28 A SER 0.51 0.36 0.70 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.37 1.0 31 A LYS 0.55 0.25 0.65 1.0 32 A GLY 0.94 0.41 0.54 1.0 33 A THR 0.78 0.33 0.60 1.0 34 A GLY 0.99 0.41 0.54 1.0 35 A VAL 0.80 0.56 0.64 1.0 36 A GLY 0.77 0.41 0.69 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.52 1.0 39 A LEU 0.83 0.70 0.28 1.0 40 A THR 0.80 0.33 0.27 0.1 41 A ARG 0.84 0.51 0.24 1.0 42 A GLU 0.80 0.33 0.45 0.4 43 A ASP 1.00 0.32 0.28 1.0 46 A LYS 0.52 0.25 0.59 0.6 47 A HIS 0.65 0.60 0.47 1.0 48 A LEU 0.66 0.70 0.49 1.0 12 A LEU 0.87 0.70 0.31 1.0 13 A SER 0.82 0.36 0.27 1.0 14 A PRO 1.00 0.47 0.44 1.0 15 A ALA 0.83 0.38 0.46 1.0 16 A ILE 0.89 0.64 0.20 1.0 17 A ARG 0.92 0.51 0.50 1.0 18 A ARG 0.79 0.51 0.65 1.0 19 A LEU 0.83 0.70 0.31 1.0 20 A LEU 0.94 0.70 0.24 1.0 21 A ALA 0.80 0.38 0.60 1.0 22 A GLU 0.90 0.33 0.63 1.0 23 A HIS 0.70 0.60 0.53 1.0 24 A ASN 0.83 0.39 0.63 1.0 25 A LEU 0.77 0.70 0.38 1.0 26 A ASP 0.82 0.32 0.59 1.0 27 A ALA 0.84 0.38 0.41 1.0 28 A SER 0.51 0.36 0.65 1.0 29 A ALA 0.48 0.38 0.57 1.0 30 A ILE 0.82 0.64 0.32 1.0 31 A LYS 0.55 0.25 0.62 1.0 32 A GLY 0.94 0.41 0.49 1.0 33 A THR 0.78 0.33 0.57 1.0 34 A GLY 0.99 0.41 0.52 1.0 35 A VAL 0.80 0.56 0.65 1.0 36 A GLY 0.77 0.41 0.72 1.0 37 A GLY 0.96 0.41 0.66 1.0 38 A ARG 0.98 0.51 0.53 1.0 39 A LEU 0.83 0.70 0.21 1.0 40 A THR 0.80 0.33 0.20 0.2 41 A ARG 0.84 0.51 0.27 0.7 42 A GLU 0.80 0.33 0.42 0.8 43 A ASP 1.00 0.32 0.26 1.0 45 A GLU 0.74 0.33 0.45 0.3 46 A LYS 0.52 0.25 0.61 1.0 47 A HIS 0.65 0.60 0.40 1.0 48 A LEU 0.66 0.70 0.39 1.0 10 A ASP 0.59 0.32 0.43 0.3 11 A ALA 0.77 0.38 0.42 0.1 12 A LEU 0.87 0.70 0.40 1.0 14 A PRO 1.00 0.47 0.48 1.0 15 A ALA 0.83 0.38 0.44 1.0 16 A ILE 0.89 0.64 0.23 1.0 17 A ARG 0.92 0.51 0.50 1.0 18 A ARG 0.79 0.51 0.63 1.0 19 A LEU 0.83 0.70 0.29 1.0 20 A LEU 0.94 0.70 0.34 1.0 21 A ALA 0.80 0.38 0.63 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.52 1.0 24 A ASN 0.83 0.39 0.70 1.0 25 A LEU 0.77 0.70 0.51 1.0 26 A ASP 0.82 0.32 0.58 1.0 27 A ALA 0.84 0.38 0.36 1.0 28 A SER 0.51 0.36 0.63 1.0 29 A ALA 0.48 0.38 0.61 1.0 30 A ILE 0.82 0.64 0.36 1.0 31 A LYS 0.55 0.25 0.62 1.0 32 A GLY 0.94 0.41 0.49 1.0 33 A THR 0.78 0.33 0.60 1.0 34 A GLY 0.99 0.41 0.61 1.0 35 A VAL 0.80 0.56 0.78 1.0 36 A GLY 0.77 0.41 0.77 1.0 37 A GLY 0.96 0.41 0.66 1.0 38 A ARG 0.98 0.51 0.63 1.0 39 A LEU 0.83 0.70 0.26 1.0 40 A THR 0.80 0.33 0.32 1.0 41 A ARG 0.84 0.51 0.36 0.8 42 A GLU 0.80 0.33 0.46 1.0 43 A ASP 1.00 0.32 0.29 1.0 45 A GLU 0.74 0.33 0.40 0.2 46 A LYS 0.52 0.25 0.55 0.5 47 A HIS 0.65 0.60 0.47 1.0 48 A LEU 0.66 0.70 0.42 1.0 10 A ASP 0.59 0.32 0.40 0.5 12 A LEU 0.87 0.70 0.36 1.0 13 A SER 0.82 0.36 0.30 1.0 14 A PRO 1.00 0.47 0.48 1.0 15 A ALA 0.83 0.38 0.46 1.0 16 A ILE 0.89 0.64 0.31 1.0 17 A ARG 0.92 0.51 0.64 1.0 18 A ARG 0.79 0.51 0.68 1.0 19 A LEU 0.83 0.70 0.25 1.0 20 A LEU 0.94 0.70 0.32 1.0 21 A ALA 0.80 0.38 0.59 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.50 1.0 24 A ASN 0.83 0.39 0.66 1.0 25 A LEU 0.77 0.70 0.45 1.0 26 A ASP 0.82 0.32 0.59 1.0 27 A ALA 0.84 0.38 0.45 1.0 28 A SER 0.51 0.36 0.67 1.0 29 A ALA 0.48 0.38 0.61 1.0 30 A ILE 0.82 0.64 0.37 1.0 31 A LYS 0.55 0.25 0.64 1.0 32 A GLY 0.94 0.41 0.50 1.0 33 A THR 0.78 0.33 0.61 1.0 34 A GLY 0.99 0.41 0.61 1.0 35 A VAL 0.80 0.56 0.79 1.0 36 A GLY 0.77 0.41 0.77 1.0 37 A GLY 0.96 0.41 0.68 1.0 38 A ARG 0.98 0.51 0.64 1.0 39 A LEU 0.83 0.70 0.38 1.0 40 A THR 0.80 0.33 0.35 1.0 41 A ARG 0.84 0.51 0.19 0.1 42 A GLU 0.80 0.33 0.38 0.9 43 A ASP 1.00 0.32 0.30 1.0 45 A GLU 0.74 0.33 0.28 0.1 46 A LYS 0.52 0.25 0.56 1.0 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.38 1.0 49 A ALA 0.62 0.38 0.63 0.4 12 A LEU 0.87 0.70 0.20 0.9 13 A SER 0.82 0.36 0.22 1.0 14 A PRO 1.00 0.47 0.43 1.0 15 A ALA 0.83 0.38 0.42 1.0 16 A ILE 0.89 0.64 0.12 0.9 17 A ARG 0.92 0.51 0.55 1.0 18 A ARG 0.79 0.51 0.61 1.0 19 A LEU 0.83 0.70 0.15 1.0 20 A LEU 0.94 0.70 0.30 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.53 1.0 23 A HIS 0.70 0.60 0.40 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.46 1.0 26 A ASP 0.82 0.32 0.61 1.0 27 A ALA 0.84 0.38 0.37 1.0 28 A SER 0.51 0.36 0.66 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.34 1.0 31 A LYS 0.55 0.25 0.57 1.0 32 A GLY 0.94 0.41 0.45 1.0 33 A THR 0.78 0.33 0.54 1.0 34 A GLY 0.99 0.41 0.48 1.0 35 A VAL 0.80 0.56 0.52 1.0 36 A GLY 0.77 0.41 0.65 1.0 37 A GLY 0.96 0.41 0.60 1.0 38 A ARG 0.98 0.51 0.48 1.0 39 A LEU 0.83 0.70 0.15 1.0 40 A THR 0.80 0.33 0.12 0.2 41 A ARG 0.84 0.51 0.16 0.5 42 A GLU 0.80 0.33 0.32 0.3 43 A ASP 1.00 0.32 0.20 0.9 45 A GLU 0.74 0.33 0.37 0.1 46 A LYS 0.52 0.25 0.54 0.8 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.41 1.0 8 A ASN 0.43 0.39 0.38 0.6 10 A ASP 0.59 0.32 0.38 0.3 12 A LEU 0.87 0.70 0.13 1.0 13 A SER 0.82 0.36 0.27 1.0 14 A PRO 1.00 0.47 0.35 1.0 15 A ALA 0.83 0.38 0.40 1.0 16 A ILE 0.89 0.64 0.06 1.0 17 A ARG 0.92 0.51 0.34 1.0 18 A ARG 0.79 0.51 0.58 1.0 19 A LEU 0.83 0.70 0.28 1.0 20 A LEU 0.94 0.70 0.18 1.0 21 A ALA 0.80 0.38 0.56 1.0 22 A GLU 0.90 0.33 0.58 1.0 23 A HIS 0.70 0.60 0.44 1.0 24 A ASN 0.83 0.39 0.66 1.0 25 A LEU 0.77 0.70 0.48 1.0 26 A ASP 0.82 0.32 0.56 1.0 27 A ALA 0.84 0.38 0.34 1.0 28 A SER 0.51 0.36 0.64 1.0 29 A ALA 0.48 0.38 0.59 1.0 30 A ILE 0.82 0.64 0.33 1.0 31 A LYS 0.55 0.25 0.61 1.0 32 A GLY 0.94 0.41 0.43 1.0 33 A THR 0.78 0.33 0.57 1.0 34 A GLY 0.99 0.41 0.52 1.0 35 A VAL 0.80 0.56 0.62 1.0 36 A GLY 0.77 0.41 0.66 1.0 37 A GLY 0.96 0.41 0.54 1.0 38 A ARG 0.98 0.51 0.35 1.0 39 A LEU 0.83 0.70 0.11 1.0 40 A THR 0.80 0.33 0.23 1.0 41 A ARG 0.84 0.51 0.37 1.0 42 A GLU 0.80 0.33 0.50 1.0 43 A ASP 1.00 0.32 0.28 1.0 45 A GLU 0.74 0.33 0.45 1.0 46 A LYS 0.52 0.25 0.56 1.0 47 A HIS 0.65 0.60 0.46 1.0 48 A LEU 0.66 0.70 0.36 1.0 49 A ALA 0.62 0.38 0.62 1.0 10 A ASP 0.59 0.32 0.47 0.4 11 A ALA 0.77 0.38 0.41 1.0 12 A LEU 0.87 0.70 0.30 1.0 13 A SER 0.82 0.36 0.24 1.0 14 A PRO 1.00 0.47 0.30 1.0 15 A ALA 0.83 0.38 0.31 1.0 16 A ILE 0.89 0.64 0.15 1.0 17 A ARG 0.92 0.51 0.43 1.0 18 A ARG 0.79 0.51 0.54 1.0 19 A LEU 0.83 0.70 0.23 1.0 20 A LEU 0.94 0.70 0.36 1.0 21 A ALA 0.80 0.38 0.63 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.51 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.49 1.0 26 A ASP 0.82 0.32 0.62 1.0 27 A ALA 0.84 0.38 0.49 1.0 28 A SER 0.51 0.36 0.68 1.0 29 A ALA 0.48 0.38 0.61 1.0 30 A ILE 0.82 0.64 0.37 1.0 31 A LYS 0.55 0.25 0.65 1.0 32 A GLY 0.94 0.41 0.49 1.0 33 A THR 0.78 0.33 0.61 1.0 34 A GLY 0.99 0.41 0.57 1.0 35 A VAL 0.80 0.56 0.72 1.0 36 A GLY 0.77 0.41 0.74 1.0 37 A GLY 0.96 0.41 0.64 1.0 38 A ARG 0.98 0.51 0.63 1.0 39 A LEU 0.83 0.70 0.30 1.0 40 A THR 0.80 0.33 0.27 1.0 41 A ARG 0.84 0.51 0.20 0.7 42 A GLU 0.80 0.33 0.42 1.0 43 A ASP 1.00 0.32 0.27 1.0 46 A LYS 0.52 0.25 0.53 0.4 47 A HIS 0.65 0.60 0.42 1.0 48 A LEU 0.66 0.70 0.45 1.0 12 A LEU 0.87 0.70 0.23 1.0 13 A SER 0.82 0.36 0.20 1.0 14 A PRO 1.00 0.47 0.39 1.0 15 A ALA 0.83 0.38 0.35 1.0 16 A ILE 0.89 0.64 0.12 1.0 17 A ARG 0.92 0.51 0.44 1.0 18 A ARG 0.79 0.51 0.64 1.0 19 A LEU 0.83 0.70 0.25 1.0 20 A LEU 0.94 0.70 0.16 1.0 21 A ALA 0.80 0.38 0.55 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.49 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.39 1.0 26 A ASP 0.82 0.32 0.60 1.0 27 A ALA 0.84 0.38 0.44 1.0 28 A SER 0.51 0.36 0.66 1.0 29 A ALA 0.48 0.38 0.60 1.0 31 A LYS 0.55 0.25 0.61 1.0 32 A GLY 0.94 0.41 0.46 1.0 33 A THR 0.78 0.33 0.63 1.0 34 A GLY 0.99 0.41 0.55 1.0 35 A VAL 0.80 0.56 0.69 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.61 1.0 38 A ARG 0.98 0.51 0.44 1.0 39 A LEU 0.83 0.70 0.17 1.0 41 A ARG 0.84 0.51 0.09 0.7 42 A GLU 0.80 0.33 0.34 0.8 43 A ASP 1.00 0.32 0.23 1.0 46 A LYS 0.52 0.25 0.52 0.5 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.42 1.0 12 A LEU 0.87 0.70 0.24 1.0 13 A SER 0.82 0.36 0.36 1.0 14 A PRO 1.00 0.47 0.48 1.0 15 A ALA 0.83 0.38 0.49 1.0 16 A ILE 0.89 0.64 0.13 1.0 17 A ARG 0.92 0.51 0.49 1.0 18 A ARG 0.79 0.51 0.63 1.0 19 A LEU 0.83 0.70 0.31 1.0 20 A LEU 0.94 0.70 0.19 1.0 21 A ALA 0.80 0.38 0.58 1.0 22 A GLU 0.90 0.33 0.66 1.0 23 A HIS 0.70 0.60 0.52 1.0 24 A ASN 0.83 0.39 0.69 1.0 25 A LEU 0.77 0.70 0.41 1.0 26 A ASP 0.82 0.32 0.58 1.0 27 A ALA 0.84 0.38 0.35 0.4 28 A SER 0.51 0.36 0.63 1.0 29 A ALA 0.48 0.38 0.59 1.0 30 A ILE 0.82 0.64 0.32 1.0 31 A LYS 0.55 0.25 0.63 0.6 32 A GLY 0.94 0.41 0.45 1.0 33 A THR 0.78 0.33 0.61 1.0 34 A GLY 0.99 0.41 0.55 1.0 35 A VAL 0.80 0.56 0.67 1.0 36 A GLY 0.77 0.41 0.71 1.0 37 A GLY 0.96 0.41 0.61 1.0 38 A ARG 0.98 0.51 0.56 1.0 39 A LEU 0.83 0.70 0.16 1.0 40 A THR 0.80 0.33 0.21 1.0 41 A ARG 0.84 0.51 0.25 0.9 42 A GLU 0.80 0.33 0.38 0.9 43 A ASP 1.00 0.32 0.29 1.0 47 A HIS 0.65 0.60 0.40 1.0 48 A LEU 0.66 0.70 0.39 1.0 51 A ALA 0.31 0.38 0.66 0.5 11 A ALA 0.77 0.38 0.38 0.1 12 A LEU 0.87 0.70 0.26 1.0 13 A SER 0.82 0.36 0.25 0.3 14 A PRO 1.00 0.47 0.28 1.0 15 A ALA 0.83 0.38 0.33 0.9 16 A ILE 0.89 0.64 0.10 0.8 17 A ARG 0.92 0.51 0.34 1.0 18 A ARG 0.79 0.51 0.56 1.0 19 A LEU 0.83 0.70 0.27 1.0 20 A LEU 0.94 0.70 0.34 1.0 21 A ALA 0.80 0.38 0.60 1.0 22 A GLU 0.90 0.33 0.64 1.0 23 A HIS 0.70 0.60 0.51 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.39 1.0 26 A ASP 0.82 0.32 0.61 1.0 27 A ALA 0.84 0.38 0.43 1.0 28 A SER 0.51 0.36 0.68 1.0 29 A ALA 0.48 0.38 0.64 1.0 30 A ILE 0.82 0.64 0.41 1.0 31 A LYS 0.55 0.25 0.59 1.0 32 A GLY 0.94 0.41 0.49 1.0 33 A THR 0.78 0.33 0.61 1.0 34 A GLY 0.99 0.41 0.59 1.0 35 A VAL 0.80 0.56 0.74 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.55 1.0 39 A LEU 0.83 0.70 0.30 1.0 40 A THR 0.80 0.33 0.26 0.9 41 A ARG 0.84 0.51 0.25 1.0 42 A GLU 0.80 0.33 0.42 1.0 43 A ASP 1.00 0.32 0.26 1.0 45 A GLU 0.74 0.33 0.32 0.4 46 A LYS 0.52 0.25 0.53 0.6 47 A HIS 0.65 0.60 0.42 1.0 48 A LEU 0.66 0.70 0.44 1.0 49 A ALA 0.62 0.38 0.68 0.4 50 A LYS 0.20 0.25 0.71 0.4 12 A LEU 0.87 0.70 0.26 0.7 13 A SER 0.82 0.36 0.25 0.9 14 A PRO 1.00 0.47 0.32 0.9 15 A ALA 0.83 0.38 0.40 1.0 16 A ILE 0.89 0.64 0.17 0.8 17 A ARG 0.92 0.51 0.47 1.0 18 A ARG 0.79 0.51 0.65 1.0 19 A LEU 0.83 0.70 0.27 1.0 20 A LEU 0.94 0.70 0.30 1.0 21 A ALA 0.80 0.38 0.62 1.0 22 A GLU 0.90 0.33 0.61 1.0 23 A HIS 0.70 0.60 0.50 1.0 24 A ASN 0.83 0.39 0.65 1.0 25 A LEU 0.77 0.70 0.43 1.0 26 A ASP 0.82 0.32 0.59 1.0 27 A ALA 0.84 0.38 0.40 1.0 28 A SER 0.51 0.36 0.66 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.39 1.0 31 A LYS 0.55 0.25 0.55 0.3 32 A GLY 0.94 0.41 0.53 1.0 33 A THR 0.78 0.33 0.60 1.0 34 A GLY 0.99 0.41 0.59 1.0 35 A VAL 0.80 0.56 0.70 1.0 36 A GLY 0.77 0.41 0.79 1.0 37 A GLY 0.96 0.41 0.69 1.0 38 A ARG 0.98 0.51 0.57 1.0 39 A LEU 0.83 0.70 0.31 1.0 42 A GLU 0.80 0.33 0.37 0.8 46 A LYS 0.52 0.25 0.58 0.2 47 A HIS 0.65 0.60 0.40 0.6 48 A LEU 0.66 0.70 0.38 1.0 11 A ALA 0.77 0.38 0.36 0.1 12 A LEU 0.87 0.70 0.36 1.0 13 A SER 0.82 0.36 0.29 0.8 14 A PRO 1.00 0.47 0.44 1.0 15 A ALA 0.83 0.38 0.43 1.0 16 A ILE 0.89 0.64 0.18 1.0 17 A ARG 0.92 0.51 0.49 1.0 18 A ARG 0.79 0.51 0.60 1.0 19 A LEU 0.83 0.70 0.20 1.0 20 A LEU 0.94 0.70 0.19 1.0 21 A ALA 0.80 0.38 0.57 1.0 22 A GLU 0.90 0.33 0.60 1.0 23 A HIS 0.70 0.60 0.48 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.37 1.0 26 A ASP 0.82 0.32 0.53 1.0 27 A ALA 0.84 0.38 0.31 0.9 28 A SER 0.51 0.36 0.61 1.0 29 A ALA 0.48 0.38 0.58 1.0 30 A ILE 0.82 0.64 0.32 1.0 31 A LYS 0.55 0.25 0.61 1.0 32 A GLY 0.94 0.41 0.45 1.0 33 A THR 0.78 0.33 0.55 1.0 34 A GLY 0.99 0.41 0.55 1.0 35 A VAL 0.80 0.56 0.72 1.0 36 A GLY 0.77 0.41 0.71 1.0 37 A GLY 0.96 0.41 0.64 1.0 38 A ARG 0.98 0.51 0.56 1.0 39 A LEU 0.83 0.70 0.22 1.0 40 A THR 0.80 0.33 0.22 0.9 41 A ARG 0.84 0.51 0.14 0.7 42 A GLU 0.80 0.33 0.36 0.9 43 A ASP 1.00 0.32 0.22 1.0 45 A GLU 0.74 0.33 0.42 0.9 46 A LYS 0.52 0.25 0.54 0.2 47 A HIS 0.65 0.60 0.42 1.0 48 A LEU 0.66 0.70 0.43 1.0 49 A ALA 0.62 0.38 0.62 0.2 10 A ASP 0.59 0.32 0.35 0.4 11 A ALA 0.77 0.38 0.27 0.4 12 A LEU 0.87 0.70 0.22 1.0 13 A SER 0.82 0.36 0.20 0.9 14 A PRO 1.00 0.47 0.25 1.0 15 A ALA 0.83 0.38 0.34 1.0 16 A ILE 0.89 0.64 0.05 1.0 17 A ARG 0.92 0.51 0.39 1.0 18 A ARG 0.79 0.51 0.58 1.0 19 A LEU 0.83 0.70 0.22 1.0 20 A LEU 0.94 0.70 0.22 1.0 21 A ALA 0.80 0.38 0.55 1.0 22 A GLU 0.90 0.33 0.58 1.0 23 A HIS 0.70 0.60 0.44 1.0 24 A ASN 0.83 0.39 0.63 1.0 25 A LEU 0.77 0.70 0.45 1.0 26 A ASP 0.82 0.32 0.57 1.0 27 A ALA 0.84 0.38 0.35 1.0 28 A SER 0.51 0.36 0.63 1.0 29 A ALA 0.48 0.38 0.60 1.0 30 A ILE 0.82 0.64 0.33 1.0 31 A LYS 0.55 0.25 0.60 1.0 32 A GLY 0.94 0.41 0.45 1.0 33 A THR 0.78 0.33 0.64 1.0 34 A GLY 0.99 0.41 0.54 1.0 35 A VAL 0.80 0.56 0.68 1.0 36 A GLY 0.77 0.41 0.70 1.0 37 A GLY 0.96 0.41 0.61 1.0 38 A ARG 0.98 0.51 0.43 1.0 39 A LEU 0.83 0.70 0.15 1.0 40 A THR 0.80 0.33 0.25 0.6 41 A ARG 0.84 0.51 0.24 1.0 42 A GLU 0.80 0.33 0.47 1.0 43 A ASP 1.00 0.32 0.31 1.0 45 A GLU 0.74 0.33 0.40 1.0 46 A LYS 0.52 0.25 0.54 1.0 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.42 1.0 49 A ALA 0.62 0.38 0.67 0.1 51 A ALA 0.31 0.38 0.67 1.0 9 A ASN 0.67 0.39 0.34 0.5 12 A LEU 0.87 0.70 0.19 1.0 14 A PRO 1.00 0.47 0.41 1.0 15 A ALA 0.83 0.38 0.38 1.0 16 A ILE 0.89 0.64 0.16 1.0 17 A ARG 0.92 0.51 0.42 1.0 18 A ARG 0.79 0.51 0.58 1.0 19 A LEU 0.83 0.70 0.15 1.0 20 A LEU 0.94 0.70 0.24 1.0 21 A ALA 0.80 0.38 0.56 1.0 22 A GLU 0.90 0.33 0.53 1.0 23 A HIS 0.70 0.60 0.43 1.0 24 A ASN 0.83 0.39 0.66 1.0 25 A LEU 0.77 0.70 0.48 1.0 26 A ASP 0.82 0.32 0.62 1.0 27 A ALA 0.84 0.38 0.43 1.0 28 A SER 0.51 0.36 0.67 1.0 29 A ALA 0.48 0.38 0.60 1.0 30 A ILE 0.82 0.64 0.32 1.0 31 A LYS 0.55 0.25 0.65 1.0 32 A GLY 0.94 0.41 0.46 1.0 33 A THR 0.78 0.33 0.58 1.0 34 A GLY 0.99 0.41 0.57 1.0 35 A VAL 0.80 0.56 0.73 1.0 36 A GLY 0.77 0.41 0.76 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.54 1.0 39 A LEU 0.83 0.70 0.15 1.0 40 A THR 0.80 0.33 0.28 0.7 41 A ARG 0.84 0.51 0.24 1.0 42 A GLU 0.80 0.33 0.45 1.0 43 A ASP 1.00 0.32 0.28 1.0 45 A GLU 0.74 0.33 0.39 1.0 46 A LYS 0.52 0.25 0.62 1.0 47 A HIS 0.65 0.60 0.49 1.0 48 A LEU 0.66 0.70 0.42 1.0 49 A ALA 0.62 0.38 0.66 1.0 10 A ASP 0.59 0.32 0.53 1.0 11 A ALA 0.77 0.38 0.43 0.2 12 A LEU 0.87 0.70 0.34 1.0 13 A SER 0.82 0.36 0.37 0.2 14 A PRO 1.00 0.47 0.35 1.0 15 A ALA 0.83 0.38 0.46 1.0 16 A ILE 0.89 0.64 0.17 1.0 17 A ARG 0.92 0.51 0.45 1.0 18 A ARG 0.79 0.51 0.63 1.0 19 A LEU 0.83 0.70 0.32 1.0 20 A LEU 0.94 0.70 0.29 1.0 21 A ALA 0.80 0.38 0.61 1.0 22 A GLU 0.90 0.33 0.64 1.0 23 A HIS 0.70 0.60 0.50 1.0 24 A ASN 0.83 0.39 0.71 1.0 25 A LEU 0.77 0.70 0.54 1.0 26 A ASP 0.82 0.32 0.60 1.0 27 A ALA 0.84 0.38 0.42 1.0 28 A SER 0.51 0.36 0.66 1.0 29 A ALA 0.48 0.38 0.58 1.0 30 A ILE 0.82 0.64 0.30 1.0 31 A LYS 0.55 0.25 0.62 1.0 32 A GLY 0.94 0.41 0.50 1.0 33 A THR 0.78 0.33 0.54 1.0 34 A GLY 0.99 0.41 0.55 1.0 35 A VAL 0.80 0.56 0.72 1.0 36 A GLY 0.77 0.41 0.79 1.0 37 A GLY 0.96 0.41 0.69 1.0 38 A ARG 0.98 0.51 0.58 1.0 39 A LEU 0.83 0.70 0.25 1.0 40 A THR 0.80 0.33 0.29 1.0 41 A ARG 0.84 0.51 0.39 1.0 42 A GLU 0.80 0.33 0.46 1.0 44 A VAL 0.83 0.56 0.00 0.5 45 A GLU 0.74 0.33 0.39 1.0 46 A LYS 0.52 0.25 0.53 1.0 47 A HIS 0.65 0.60 0.44 1.0 48 A LEU 0.66 0.70 0.46 1.0 49 A ALA 0.62 0.38 0.63 0.9 12 A LEU 0.87 0.70 0.26 1.0 13 A SER 0.82 0.36 0.29 1.0 14 A PRO 1.00 0.47 0.35 1.0 15 A ALA 0.83 0.38 0.41 1.0 16 A ILE 0.89 0.64 0.17 1.0 17 A ARG 0.92 0.51 0.44 1.0 18 A ARG 0.79 0.51 0.64 1.0 19 A LEU 0.83 0.70 0.28 1.0 20 A LEU 0.94 0.70 0.24 1.0 21 A ALA 0.80 0.38 0.59 1.0 22 A GLU 0.90 0.33 0.62 1.0 23 A HIS 0.70 0.60 0.49 1.0 24 A ASN 0.83 0.39 0.63 1.0 25 A LEU 0.77 0.70 0.37 1.0 26 A ASP 0.82 0.32 0.61 1.0 27 A ALA 0.84 0.38 0.47 1.0 28 A SER 0.51 0.36 0.69 1.0 29 A ALA 0.48 0.38 0.61 1.0 30 A ILE 0.82 0.64 0.36 1.0 31 A LYS 0.55 0.25 0.62 1.0 32 A GLY 0.94 0.41 0.50 1.0 33 A THR 0.78 0.33 0.57 1.0 34 A GLY 0.99 0.41 0.54 1.0 35 A VAL 0.80 0.56 0.66 1.0 36 A GLY 0.77 0.41 0.70 1.0 37 A GLY 0.96 0.41 0.65 1.0 38 A ARG 0.98 0.51 0.47 1.0 39 A LEU 0.83 0.70 0.19 1.0 40 A THR 0.80 0.33 0.20 0.1 41 A ARG 0.84 0.51 0.16 0.5 42 A GLU 0.80 0.33 0.36 0.5 43 A ASP 1.00 0.32 0.24 1.0 46 A LYS 0.52 0.25 0.53 0.9 47 A HIS 0.65 0.60 0.44 1.0 48 A LEU 0.66 0.70 0.46 1.0 11 A ALA 0.77 0.38 0.37 0.3 12 A LEU 0.87 0.70 0.31 1.0 13 A SER 0.82 0.36 0.21 1.0 14 A PRO 1.00 0.47 0.29 1.0 15 A ALA 0.83 0.38 0.33 1.0 16 A ILE 0.89 0.64 0.20 1.0 17 A ARG 0.92 0.51 0.47 1.0 18 A ARG 0.79 0.51 0.61 1.0 19 A LEU 0.83 0.70 0.22 1.0 20 A LEU 0.94 0.70 0.37 1.0 21 A ALA 0.80 0.38 0.63 1.0 22 A GLU 0.90 0.33 0.59 1.0 23 A HIS 0.70 0.60 0.51 1.0 24 A ASN 0.83 0.39 0.68 1.0 25 A LEU 0.77 0.70 0.48 1.0 26 A ASP 0.82 0.32 0.63 1.0 27 A ALA 0.84 0.38 0.40 1.0 28 A SER 0.51 0.36 0.67 1.0 29 A ALA 0.48 0.38 0.62 1.0 30 A ILE 0.82 0.64 0.38 1.0 31 A LYS 0.55 0.25 0.60 1.0 32 A GLY 0.94 0.41 0.45 1.0 33 A THR 0.78 0.33 0.58 1.0 34 A GLY 0.99 0.41 0.59 1.0 35 A VAL 0.80 0.56 0.74 1.0 36 A GLY 0.77 0.41 0.77 1.0 37 A GLY 0.96 0.41 0.66 1.0 38 A ARG 0.98 0.51 0.59 1.0 39 A LEU 0.83 0.70 0.22 1.0 40 A THR 0.80 0.33 0.27 1.0 41 A ARG 0.84 0.51 0.23 1.0 42 A GLU 0.80 0.33 0.43 1.0 45 A GLU 0.74 0.33 0.36 0.7 46 A LYS 0.52 0.25 0.55 1.0 47 A HIS 0.65 0.60 0.46 1.0 48 A LEU 0.66 0.70 0.45 1.0 49 A ALA 0.62 0.38 0.64 1.0 50 A LYS 0.20 0.25 0.78 1.0 11 A ALA 0.77 0.38 0.32 0.2 12 A LEU 0.87 0.70 0.37 1.0 13 A SER 0.82 0.36 0.34 1.0 14 A PRO 1.00 0.47 0.44 1.0 15 A ALA 0.83 0.38 0.46 1.0 16 A ILE 0.89 0.64 0.26 1.0 17 A ARG 0.92 0.51 0.57 1.0 18 A ARG 0.79 0.51 0.66 1.0 19 A LEU 0.83 0.70 0.26 1.0 20 A LEU 0.94 0.70 0.34 1.0 21 A ALA 0.80 0.38 0.62 1.0 22 A GLU 0.90 0.33 0.63 1.0 23 A HIS 0.70 0.60 0.51 1.0 24 A ASN 0.83 0.39 0.66 1.0 25 A LEU 0.77 0.70 0.42 1.0 26 A ASP 0.82 0.32 0.59 1.0 27 A ALA 0.84 0.38 0.41 1.0 28 A SER 0.51 0.36 0.66 1.0 29 A ALA 0.48 0.38 0.63 1.0 30 A ILE 0.82 0.64 0.39 1.0 31 A LYS 0.55 0.25 0.62 1.0 32 A GLY 0.94 0.41 0.51 1.0 33 A THR 0.78 0.33 0.57 1.0 34 A GLY 0.99 0.41 0.58 1.0 35 A VAL 0.80 0.56 0.73 1.0 36 A GLY 0.77 0.41 0.77 1.0 37 A GLY 0.96 0.41 0.64 1.0 38 A ARG 0.98 0.51 0.55 1.0 39 A LEU 0.83 0.70 0.27 1.0 40 A THR 0.80 0.33 0.25 0.9 41 A ARG 0.84 0.51 0.18 0.7 42 A GLU 0.80 0.33 0.37 0.6 43 A ASP 1.00 0.32 0.23 1.0 46 A LYS 0.52 0.25 0.52 0.9 47 A HIS 0.65 0.60 0.48 1.0 48 A LEU 0.66 0.70 0.46 1.0 11 A ALA 0.77 0.38 0.29 0.1 12 A LEU 0.87 0.70 0.23 1.0 13 A SER 0.82 0.36 0.24 0.4 14 A PRO 1.00 0.47 0.37 1.0 15 A ALA 0.83 0.38 0.38 1.0 16 A ILE 0.89 0.64 0.16 0.9 17 A ARG 0.92 0.51 0.47 1.0 18 A ARG 0.79 0.51 0.59 1.0 19 A LEU 0.83 0.70 0.24 1.0 20 A LEU 0.94 0.70 0.18 1.0 21 A ALA 0.80 0.38 0.57 1.0 22 A GLU 0.90 0.33 0.59 1.0 23 A HIS 0.70 0.60 0.46 1.0 24 A ASN 0.83 0.39 0.64 1.0 25 A LEU 0.77 0.70 0.40 1.0 26 A ASP 0.82 0.32 0.62 1.0 27 A ALA 0.84 0.38 0.41 1.0 28 A SER 0.51 0.36 0.66 1.0 29 A ALA 0.48 0.38 0.64 1.0 30 A ILE 0.82 0.64 0.40 1.0 31 A LYS 0.55 0.25 0.61 1.0 32 A GLY 0.94 0.41 0.51 1.0 33 A THR 0.78 0.33 0.61 1.0 34 A GLY 0.99 0.41 0.58 1.0 35 A VAL 0.80 0.56 0.73 1.0 36 A GLY 0.77 0.41 0.75 1.0 37 A GLY 0.96 0.41 0.67 1.0 38 A ARG 0.98 0.51 0.51 1.0 39 A LEU 0.83 0.70 0.19 1.0 40 A THR 0.80 0.33 0.26 0.8 41 A ARG 0.84 0.51 0.18 0.9 42 A GLU 0.80 0.33 0.43 1.0 43 A ASP 1.00 0.32 0.27 1.0 45 A GLU 0.74 0.33 0.34 0.6 46 A LYS 0.52 0.25 0.59 1.0 47 A HIS 0.65 0.60 0.45 1.0 48 A LEU 0.66 0.70 0.37 0.9