2 A ASP 0.44 0.32 0.55 1.0 3 A LYS 0.30 0.25 0.56 1.0 4 A SER 0.17 0.36 0.19 0.7 5 A ASP 0.68 0.32 0.45 1.0 6 A LEU 0.56 0.70 0.58 1.0 7 A GLY 0.55 0.41 0.48 1.0 8 A TYR 0.42 0.80 0.22 0.8 9 A THR 0.76 0.33 0.31 1.0 10 A GLY 0.95 0.41 0.41 1.0 11 A LEU 0.98 0.70 0.39 1.0 12 A THR 0.82 0.33 0.00 0.2 13 A ASP 0.76 0.32 0.38 1.0 14 A GLU 0.61 0.33 0.41 1.0 15 A GLN 0.85 0.43 0.31 1.0 16 A ALA 0.93 0.38 0.11 1.0 17 A GLN 0.78 0.43 0.18 1.0 18 A GLU 1.00 0.33 0.39 1.0 19 A LEU 0.85 0.70 0.40 1.0 20 A HIS 0.98 0.60 0.31 1.0 21 A SER 0.41 0.36 0.19 0.7 22 A VAL 0.73 0.56 0.23 1.0 23 A TYR 0.83 0.80 0.34 1.0 24 A MET 0.63 0.66 0.35 1.0 25 A SER 0.60 0.36 0.19 1.0 26 A GLY 0.85 0.41 0.13 0.9 27 A LEU 0.57 0.70 0.22 1.0 28 A TRP 0.53 0.99 0.42 1.0 29 A LEU 0.44 0.70 0.28 0.9 30 A PHE 0.92 1.00 0.43 0.5 31 A SER 0.50 0.36 0.22 0.2 32 A ALA 0.37 0.38 0.13 0.2 33 A VAL 0.48 0.56 0.26 0.5 34 A ALA 0.87 0.38 0.17 0.5 35 A ILE 0.38 0.64 0.28 0.5 36 A VAL 0.42 0.56 0.12 0.5 37 A ALA 0.96 0.38 0.23 0.5 38 A HIS 1.00 0.60 0.40 0.5 39 A LEU 0.35 0.70 0.31 0.4 40 A ALA 0.81 0.38 0.13 0.5 41 A VAL 0.54 0.56 0.32 0.5 42 A TYR 0.75 0.80 0.46 0.5 43 A ILE 0.47 0.64 0.26 0.5 44 A TRP 0.64 0.99 0.45 0.5 45 A ARG 0.66 0.51 0.50 0.5 46 A PRO 1.00 0.47 0.35 0.5 47 A TRP 0.99 0.99 0.49 0.5 48 A PHE 0.71 1.00 0.67 0.5 1 A ALA 0.28 0.38 0.69 0.1 2 A ASP 0.44 0.32 0.53 0.3 3 A LYS 0.30 0.25 0.55 0.3 4 A SER 0.17 0.36 0.30 0.6 5 A ASP 0.68 0.32 0.15 0.2 6 A LEU 0.56 0.70 0.36 0.9 7 A GLY 0.55 0.41 0.31 0.8 8 A TYR 0.42 0.80 0.18 0.9 9 A THR 0.76 0.33 0.30 1.0 10 A GLY 0.95 0.41 0.42 1.0 11 A LEU 0.98 0.70 0.29 1.0 12 A THR 0.82 0.33 0.00 0.6 13 A ASP 0.76 0.32 0.31 1.0 14 A GLU 0.61 0.33 0.32 1.0 15 A GLN 0.85 0.43 0.22 1.0 16 A ALA 0.93 0.38 0.09 1.0 17 A GLN 0.78 0.43 0.12 1.0 18 A GLU 1.00 0.33 0.35 1.0 19 A LEU 0.85 0.70 0.33 1.0 20 A HIS 0.98 0.60 0.23 1.0 21 A SER 0.41 0.36 0.18 0.4 22 A VAL 0.73 0.56 0.22 1.0 23 A TYR 0.83 0.80 0.14 1.0 24 A MET 0.63 0.66 0.30 1.0 25 A SER 0.60 0.36 0.30 0.8 26 A GLY 0.85 0.41 0.01 0.4 27 A LEU 0.57 0.70 0.16 1.0 28 A TRP 0.53 0.99 0.53 1.0 29 A LEU 0.44 0.70 0.21 0.9 30 A PHE 0.92 1.00 0.17 0.9 31 A SER 0.50 0.36 0.32 0.6 32 A ALA 0.37 0.38 0.20 0.4 33 A VAL 0.48 0.56 0.07 0.2 34 A ALA 0.87 0.38 0.08 0.8 35 A ILE 0.38 0.64 0.31 0.8 37 A ALA 0.96 0.38 0.17 0.8 38 A HIS 1.00 0.60 0.36 0.8 39 A LEU 0.35 0.70 0.26 0.8 40 A ALA 0.81 0.38 0.01 0.8 41 A VAL 0.54 0.56 0.26 0.8 42 A TYR 0.75 0.80 0.45 0.8 43 A ILE 0.47 0.64 0.20 0.8 44 A TRP 0.64 0.99 0.34 0.8 45 A ARG 0.66 0.51 0.42 0.8 46 A PRO 1.00 0.47 0.47 0.8 47 A TRP 0.99 0.99 0.60 0.8 48 A PHE 0.71 1.00 0.63 0.8 1 A ALA 0.28 0.38 0.75 0.2 2 A ASP 0.44 0.32 0.50 0.5 3 A LYS 0.30 0.25 0.44 0.5 4 A SER 0.17 0.36 0.31 1.0 5 A ASP 0.68 0.32 0.26 0.8 6 A LEU 0.56 0.70 0.26 1.0 7 A GLY 0.55 0.41 0.21 0.9 8 A TYR 0.42 0.80 0.16 1.0 9 A THR 0.76 0.33 0.25 1.0 10 A GLY 0.95 0.41 0.41 1.0 11 A LEU 0.98 0.70 0.24 1.0 12 A THR 0.82 0.33 0.02 1.0 13 A ASP 0.76 0.32 0.39 1.0 14 A GLU 0.61 0.33 0.39 1.0 15 A GLN 0.85 0.43 0.20 1.0 16 A ALA 0.93 0.38 0.04 1.0 17 A GLN 0.78 0.43 0.15 1.0 18 A GLU 1.00 0.33 0.32 1.0 19 A LEU 0.85 0.70 0.28 1.0 20 A HIS 0.98 0.60 0.12 1.0 21 A SER 0.41 0.36 0.22 0.7 22 A VAL 0.73 0.56 0.36 1.0 23 A TYR 0.83 0.80 0.31 1.0 24 A MET 0.63 0.66 0.15 1.0 25 A SER 0.60 0.36 0.22 1.0 26 A GLY 0.85 0.41 0.20 1.0 27 A LEU 0.57 0.70 0.11 1.0 28 A TRP 0.53 0.99 0.35 1.0 29 A LEU 0.44 0.70 0.31 0.9 30 A PHE 0.92 1.00 0.27 0.9 31 A SER 0.50 0.36 0.09 0.6 32 A ALA 0.37 0.38 0.15 0.4 33 A VAL 0.48 0.56 0.24 0.5 34 A ALA 0.87 0.38 0.00 0.3 35 A ILE 0.38 0.64 0.13 0.5 36 A VAL 0.42 0.56 0.24 0.1 37 A ALA 0.96 0.38 0.20 0.1 38 A HIS 1.00 0.60 0.15 0.1 39 A LEU 0.35 0.70 0.18 0.1 40 A ALA 0.81 0.38 0.32 0.1 41 A VAL 0.54 0.56 0.21 0.1 42 A TYR 0.75 0.80 0.22 0.1 43 A ILE 0.47 0.64 0.32 0.1 44 A TRP 0.64 0.99 0.37 0.1 45 A ARG 0.66 0.51 0.32 0.1 46 A PRO 1.00 0.47 0.47 0.1 47 A TRP 0.99 0.99 0.44 0.1 48 A PHE 0.71 1.00 0.61 0.1 2 A ASP 0.44 0.32 0.40 0.4 3 A LYS 0.30 0.25 0.51 0.4 4 A SER 0.17 0.36 0.29 0.8 5 A ASP 0.68 0.32 0.24 0.8 6 A LEU 0.56 0.70 0.31 1.0 7 A GLY 0.55 0.41 0.17 0.8 8 A TYR 0.42 0.80 0.15 1.0 9 A THR 0.76 0.33 0.26 1.0 10 A GLY 0.95 0.41 0.33 1.0 11 A LEU 0.98 0.70 0.16 1.0 12 A THR 0.82 0.33 0.14 1.0 13 A ASP 0.76 0.32 0.40 1.0 14 A GLU 0.61 0.33 0.33 1.0 15 A GLN 0.85 0.43 0.08 1.0 16 A ALA 0.93 0.38 0.08 1.0 17 A GLN 0.78 0.43 0.21 1.0 18 A GLU 1.00 0.33 0.28 1.0 19 A LEU 0.85 0.70 0.28 1.0 20 A HIS 0.98 0.60 0.20 1.0 21 A SER 0.41 0.36 0.23 0.8 22 A VAL 0.73 0.56 0.22 1.0 23 A TYR 0.83 0.80 0.24 1.0 24 A MET 0.63 0.66 0.17 1.0 25 A SER 0.60 0.36 0.11 0.8 26 A GLY 0.85 0.41 0.00 0.8 27 A LEU 0.57 0.70 0.17 1.0 28 A TRP 0.53 0.99 0.42 1.0 29 A LEU 0.44 0.70 0.16 0.7 30 A PHE 0.92 1.00 0.32 0.3 31 A SER 0.50 0.36 0.16 0.1 34 A ALA 0.87 0.38 0.03 0.2 35 A ILE 0.38 0.64 0.24 0.2 37 A ALA 0.96 0.38 0.07 0.2 38 A HIS 1.00 0.60 0.26 0.2 39 A LEU 0.35 0.70 0.31 0.2 40 A ALA 0.81 0.38 0.01 0.2 41 A VAL 0.54 0.56 0.17 0.1 42 A TYR 0.75 0.80 0.35 0.2 43 A ILE 0.47 0.64 0.35 0.2 44 A TRP 0.64 0.99 0.30 0.2 45 A ARG 0.66 0.51 0.31 0.2 46 A PRO 1.00 0.47 0.47 0.2 47 A TRP 0.99 0.99 0.46 0.2 48 A PHE 0.71 1.00 0.63 0.2 2 A ASP 0.44 0.32 0.59 0.3 3 A LYS 0.30 0.25 0.47 0.3 4 A SER 0.17 0.36 0.29 0.7 5 A ASP 0.68 0.32 0.25 0.6 6 A LEU 0.56 0.70 0.45 0.9 7 A GLY 0.55 0.41 0.22 0.8 8 A TYR 0.42 0.80 0.23 1.0 9 A THR 0.76 0.33 0.36 1.0 10 A GLY 0.95 0.41 0.35 1.0 11 A LEU 0.98 0.70 0.25 1.0 12 A THR 0.82 0.33 0.10 0.6 13 A ASP 0.76 0.32 0.37 1.0 14 A GLU 0.61 0.33 0.33 0.9 15 A GLN 0.85 0.43 0.24 1.0 16 A ALA 0.93 0.38 0.16 1.0 17 A GLN 0.78 0.43 0.14 1.0 18 A GLU 1.00 0.33 0.32 1.0 19 A LEU 0.85 0.70 0.39 1.0 20 A HIS 0.98 0.60 0.33 1.0 21 A SER 0.41 0.36 0.16 0.8 22 A VAL 0.73 0.56 0.02 0.8 23 A TYR 0.83 0.80 0.37 1.0 24 A MET 0.63 0.66 0.46 1.0 25 A SER 0.60 0.36 0.37 0.8 26 A GLY 0.85 0.41 0.00 0.9 27 A LEU 0.57 0.70 0.22 1.0 28 A TRP 0.53 0.99 0.52 1.0 29 A LEU 0.44 0.70 0.27 0.8 30 A PHE 0.92 1.00 0.16 0.8 31 A SER 0.50 0.36 0.25 0.4 32 A ALA 0.37 0.38 0.23 0.4 33 A VAL 0.48 0.56 0.23 0.4 34 A ALA 0.87 0.38 0.06 0.4 35 A ILE 0.38 0.64 0.31 0.4 36 A VAL 0.42 0.56 0.13 0.3 37 A ALA 0.96 0.38 0.16 0.5 38 A HIS 1.00 0.60 0.31 0.5 39 A LEU 0.35 0.70 0.35 0.3 40 A ALA 0.81 0.38 0.15 0.5 41 A VAL 0.54 0.56 0.16 0.4 42 A TYR 0.75 0.80 0.38 0.5 43 A ILE 0.47 0.64 0.38 0.5 44 A TRP 0.64 0.99 0.45 0.5 45 A ARG 0.66 0.51 0.38 0.5 46 A PRO 1.00 0.47 0.48 0.5 47 A TRP 0.99 0.99 0.47 0.5 48 A PHE 0.71 1.00 0.66 0.5 1 A ALA 0.28 0.38 0.73 0.2 2 A ASP 0.44 0.32 0.52 0.5 3 A LYS 0.30 0.25 0.53 0.5 4 A SER 0.17 0.36 0.39 0.9 5 A ASP 0.68 0.32 0.54 0.5 6 A LEU 0.56 0.70 0.51 1.0 7 A GLY 0.55 0.41 0.13 0.9 8 A TYR 0.42 0.80 0.18 0.9 9 A THR 0.76 0.33 0.36 1.0 10 A GLY 0.95 0.41 0.35 1.0 11 A LEU 0.98 0.70 0.11 1.0 12 A THR 0.82 0.33 0.06 0.6 13 A ASP 0.76 0.32 0.36 1.0 14 A GLU 0.61 0.33 0.40 1.0 15 A GLN 0.85 0.43 0.12 1.0 16 A ALA 0.93 0.38 0.07 1.0 17 A GLN 0.78 0.43 0.17 1.0 18 A GLU 1.00 0.33 0.30 1.0 19 A LEU 0.85 0.70 0.30 1.0 20 A HIS 0.98 0.60 0.21 1.0 21 A SER 0.41 0.36 0.12 1.0 22 A VAL 0.73 0.56 0.24 1.0 23 A TYR 0.83 0.80 0.30 1.0 24 A MET 0.63 0.66 0.25 1.0 25 A SER 0.60 0.36 0.14 1.0 26 A GLY 0.85 0.41 0.00 1.0 27 A LEU 0.57 0.70 0.23 1.0 28 A TRP 0.53 0.99 0.41 1.0 29 A LEU 0.44 0.70 0.17 0.6 30 A PHE 0.92 1.00 0.26 0.6 31 A SER 0.50 0.36 0.16 0.6 32 A ALA 0.37 0.38 0.17 0.6 33 A VAL 0.48 0.56 0.13 0.6 34 A ALA 0.87 0.38 0.06 0.6 35 A ILE 0.38 0.64 0.28 0.6 36 A VAL 0.42 0.56 0.05 0.6 37 A ALA 0.96 0.38 0.12 0.6 38 A HIS 1.00 0.60 0.36 0.6 39 A LEU 0.35 0.70 0.35 0.6 40 A ALA 0.81 0.38 0.01 0.6 41 A VAL 0.54 0.56 0.14 0.5 42 A TYR 0.75 0.80 0.45 0.6 43 A ILE 0.47 0.64 0.41 0.6 44 A TRP 0.64 0.99 0.29 0.6 45 A ARG 0.66 0.51 0.42 0.6 46 A PRO 1.00 0.47 0.36 0.6 47 A TRP 0.99 0.99 0.49 0.6 48 A PHE 0.71 1.00 0.65 0.6