1 A GLN 0.47 0.43 0.79 0.9 2 A GLU 0.72 0.33 0.54 0.9 3 A LYS 0.47 0.25 0.70 0.7 4 A GLU 0.40 0.33 0.65 0.8 5 A ALA 0.61 0.38 0.29 0.3 6 A ILE 0.75 0.64 0.34 1.0 7 A GLU 0.45 0.33 0.57 0.3 8 A ARG 0.78 0.51 0.57 1.0 11 A ALA 0.52 0.38 0.60 1.0 12 A LEU 0.76 0.70 0.45 1.0 13 A GLY 0.99 0.41 0.63 1.0 14 A PHE 0.84 1.00 0.43 1.0 15 A PRO 0.48 0.47 0.53 1.0 16 A GLU 0.70 0.33 0.54 1.0 17 A SER 0.38 0.36 0.54 0.9 18 A LEU 0.52 0.70 0.26 1.0 20 A ILE 0.62 0.64 0.40 1.0 21 A GLN 0.80 0.43 0.45 1.0 22 A ALA 0.65 0.38 0.00 1.0 23 A TYR 0.70 0.80 0.12 1.0 24 A PHE 0.66 1.00 0.49 1.0 25 A ALA 0.89 0.38 0.47 1.0 26 A CYS 0.97 0.64 0.39 1.0 27 A GLU 0.68 0.33 0.64 1.0 28 A LYS 0.87 0.25 0.57 1.0 29 A ASN 0.87 0.39 0.49 1.0 30 A GLU 0.84 0.33 0.48 1.0 31 A ASN 0.81 0.39 0.62 1.0 32 A LEU 0.70 0.70 0.55 1.0 34 A ALA 0.86 0.38 0.34 1.0 35 A ASN 0.80 0.39 0.52 1.0 36 A PHE 0.74 1.00 0.33 1.0 37 A LEU 0.91 0.70 0.02 1.0 38 A LEU 0.83 0.70 0.48 1.0 39 A SER 0.57 0.36 0.62 0.9 40 A GLN 0.48 0.43 0.54 0.9 41 A ASN 0.38 0.39 0.65 1.0 42 A PHE 0.22 1.00 0.80 0.9 43 A ASP 0.42 0.32 0.67 0.9 1 A GLN 0.47 0.43 0.79 1.0 2 A GLU 0.72 0.33 0.55 1.0 4 A GLU 0.40 0.33 0.65 0.9 5 A ALA 0.61 0.38 0.32 0.5 6 A ILE 0.75 0.64 0.36 1.0 8 A ARG 0.78 0.51 0.57 1.0 10 A LYS 0.64 0.25 0.49 0.1 11 A ALA 0.52 0.38 0.58 1.0 12 A LEU 0.76 0.70 0.41 1.0 13 A GLY 0.99 0.41 0.57 1.0 14 A PHE 0.84 1.00 0.37 1.0 15 A PRO 0.48 0.47 0.51 1.0 16 A GLU 0.70 0.33 0.51 1.0 17 A SER 0.38 0.36 0.56 1.0 18 A LEU 0.52 0.70 0.31 1.0 20 A ILE 0.62 0.64 0.42 1.0 21 A GLN 0.80 0.43 0.49 1.0 24 A PHE 0.66 1.00 0.51 1.0 25 A ALA 0.89 0.38 0.51 1.0 26 A CYS 0.97 0.64 0.43 1.0 27 A GLU 0.68 0.33 0.68 1.0 28 A LYS 0.87 0.25 0.59 1.0 29 A ASN 0.87 0.39 0.52 1.0 30 A GLU 0.84 0.33 0.52 1.0 31 A ASN 0.81 0.39 0.63 1.0 32 A LEU 0.70 0.70 0.57 1.0 34 A ALA 0.86 0.38 0.34 1.0 35 A ASN 0.80 0.39 0.52 1.0 36 A PHE 0.74 1.00 0.37 1.0 38 A LEU 0.83 0.70 0.43 1.0 39 A SER 0.57 0.36 0.60 1.0 40 A GLN 0.48 0.43 0.55 1.0 41 A ASN 0.38 0.39 0.57 0.5 42 A PHE 0.22 1.00 0.73 1.0 43 A ASP 0.42 0.32 0.82 0.3 1 A GLN 0.47 0.43 0.79 1.0 2 A GLU 0.72 0.33 0.51 0.6 3 A LYS 0.47 0.25 0.71 0.1 4 A GLU 0.40 0.33 0.66 0.8 5 A ALA 0.61 0.38 0.34 0.2 6 A ILE 0.75 0.64 0.35 1.0 8 A ARG 0.78 0.51 0.61 1.0 10 A LYS 0.64 0.25 0.56 0.6 11 A ALA 0.52 0.38 0.63 1.0 12 A LEU 0.76 0.70 0.50 1.0 13 A GLY 0.99 0.41 0.65 1.0 14 A PHE 0.84 1.00 0.46 1.0 15 A PRO 0.48 0.47 0.57 1.0 16 A GLU 0.70 0.33 0.53 1.0 17 A SER 0.38 0.36 0.58 1.0 18 A LEU 0.52 0.70 0.34 1.0 20 A ILE 0.62 0.64 0.40 1.0 21 A GLN 0.80 0.43 0.44 1.0 24 A PHE 0.66 1.00 0.45 1.0 25 A ALA 0.89 0.38 0.43 1.0 26 A CYS 0.97 0.64 0.34 1.0 27 A GLU 0.68 0.33 0.62 1.0 28 A LYS 0.87 0.25 0.54 1.0 29 A ASN 0.87 0.39 0.47 1.0 30 A GLU 0.84 0.33 0.51 1.0 31 A ASN 0.81 0.39 0.61 1.0 32 A LEU 0.70 0.70 0.50 1.0 34 A ALA 0.86 0.38 0.35 1.0 35 A ASN 0.80 0.39 0.49 1.0 36 A PHE 0.74 1.00 0.29 1.0 37 A LEU 0.91 0.70 0.06 1.0 38 A LEU 0.83 0.70 0.49 1.0 39 A SER 0.57 0.36 0.58 1.0 40 A GLN 0.48 0.43 0.50 1.0 41 A ASN 0.38 0.39 0.70 0.4 42 A PHE 0.22 1.00 0.78 1.0 1 A GLN 0.47 0.43 0.73 1.0 2 A GLU 0.72 0.33 0.53 0.6 6 A ILE 0.75 0.64 0.36 1.0 8 A ARG 0.78 0.51 0.62 1.0 10 A LYS 0.64 0.25 0.57 0.5 11 A ALA 0.52 0.38 0.65 1.0 12 A LEU 0.76 0.70 0.50 1.0 13 A GLY 0.99 0.41 0.67 1.0 14 A PHE 0.84 1.00 0.48 1.0 15 A PRO 0.48 0.47 0.59 1.0 16 A GLU 0.70 0.33 0.54 1.0 17 A SER 0.38 0.36 0.59 1.0 18 A LEU 0.52 0.70 0.34 1.0 20 A ILE 0.62 0.64 0.42 1.0 21 A GLN 0.80 0.43 0.46 1.0 24 A PHE 0.66 1.00 0.44 1.0 25 A ALA 0.89 0.38 0.43 1.0 26 A CYS 0.97 0.64 0.34 1.0 27 A GLU 0.68 0.33 0.62 1.0 28 A LYS 0.87 0.25 0.54 1.0 29 A ASN 0.87 0.39 0.47 1.0 30 A GLU 0.84 0.33 0.52 1.0 31 A ASN 0.81 0.39 0.60 1.0 32 A LEU 0.70 0.70 0.51 1.0 34 A ALA 0.86 0.38 0.35 1.0 35 A ASN 0.80 0.39 0.48 1.0 36 A PHE 0.74 1.00 0.28 1.0 37 A LEU 0.91 0.70 0.07 1.0 38 A LEU 0.83 0.70 0.49 1.0 39 A SER 0.57 0.36 0.58 1.0 40 A GLN 0.48 0.43 0.49 0.8 41 A ASN 0.38 0.39 0.70 0.9 42 A PHE 0.22 1.00 0.76 1.0 1 A GLN 0.47 0.43 0.80 0.8 2 A GLU 0.72 0.33 0.50 0.7 3 A LYS 0.47 0.25 0.71 0.1 4 A GLU 0.40 0.33 0.64 0.2 5 A ALA 0.61 0.38 0.30 0.2 6 A ILE 0.75 0.64 0.37 1.0 8 A ARG 0.78 0.51 0.58 0.9 10 A LYS 0.64 0.25 0.53 0.4 11 A ALA 0.52 0.38 0.60 0.9 12 A LEU 0.76 0.70 0.44 1.0 13 A GLY 0.99 0.41 0.61 1.0 14 A PHE 0.84 1.00 0.41 1.0 15 A PRO 0.48 0.47 0.56 1.0 16 A GLU 0.70 0.33 0.57 1.0 17 A SER 0.38 0.36 0.59 0.8 18 A LEU 0.52 0.70 0.34 1.0 20 A ILE 0.62 0.64 0.43 1.0 21 A GLN 0.80 0.43 0.51 1.0 24 A PHE 0.66 1.00 0.51 1.0 25 A ALA 0.89 0.38 0.49 1.0 26 A CYS 0.97 0.64 0.39 1.0 27 A GLU 0.68 0.33 0.66 1.0 28 A LYS 0.87 0.25 0.55 1.0 29 A ASN 0.87 0.39 0.49 1.0 30 A GLU 0.84 0.33 0.49 1.0 31 A ASN 0.81 0.39 0.59 1.0 32 A LEU 0.70 0.70 0.53 1.0 34 A ALA 0.86 0.38 0.30 1.0 35 A ASN 0.80 0.39 0.47 1.0 36 A PHE 0.74 1.00 0.32 1.0 37 A LEU 0.91 0.70 0.00 1.0 38 A LEU 0.83 0.70 0.42 1.0 39 A SER 0.57 0.36 0.53 0.4 40 A GLN 0.48 0.43 0.48 1.0 41 A ASN 0.38 0.39 0.69 0.7 42 A PHE 0.22 1.00 0.73 1.0 44 A ASP 0.41 0.32 0.84 0.3 1 A GLN 0.47 0.43 0.78 0.6 2 A GLU 0.72 0.33 0.54 0.6 3 A LYS 0.47 0.25 0.71 0.6 5 A ALA 0.61 0.38 0.29 0.2 6 A ILE 0.75 0.64 0.37 0.9 7 A GLU 0.45 0.33 0.60 0.2 8 A ARG 0.78 0.51 0.59 1.0 10 A LYS 0.64 0.25 0.56 0.5 11 A ALA 0.52 0.38 0.64 1.0 12 A LEU 0.76 0.70 0.49 1.0 13 A GLY 0.99 0.41 0.67 1.0 14 A PHE 0.84 1.00 0.50 1.0 15 A PRO 0.48 0.47 0.60 1.0 16 A GLU 0.70 0.33 0.56 1.0 17 A SER 0.38 0.36 0.60 1.0 18 A LEU 0.52 0.70 0.38 1.0 20 A ILE 0.62 0.64 0.40 1.0 21 A GLN 0.80 0.43 0.47 1.0 24 A PHE 0.66 1.00 0.45 1.0 25 A ALA 0.89 0.38 0.41 1.0 26 A CYS 0.97 0.64 0.31 1.0 27 A GLU 0.68 0.33 0.60 1.0 28 A LYS 0.87 0.25 0.51 1.0 29 A ASN 0.87 0.39 0.44 1.0 30 A GLU 0.84 0.33 0.47 1.0 31 A ASN 0.81 0.39 0.58 1.0 32 A LEU 0.70 0.70 0.48 1.0 34 A ALA 0.86 0.38 0.33 1.0 35 A ASN 0.80 0.39 0.49 1.0 36 A PHE 0.74 1.00 0.29 1.0 37 A LEU 0.91 0.70 0.08 1.0 38 A LEU 0.83 0.70 0.51 1.0 39 A SER 0.57 0.36 0.61 1.0 40 A GLN 0.48 0.43 0.54 1.0 41 A ASN 0.38 0.39 0.72 1.0 42 A PHE 0.22 1.00 0.70 1.0 43 A ASP 0.42 0.32 0.74 1.0 44 A ASP 0.41 0.32 0.75 1.0 1 A GLN 0.47 0.43 0.80 0.9 2 A GLU 0.72 0.33 0.52 0.9 3 A LYS 0.47 0.25 0.72 0.2 4 A GLU 0.40 0.33 0.65 0.8 5 A ALA 0.61 0.38 0.31 0.2 6 A ILE 0.75 0.64 0.38 1.0 8 A ARG 0.78 0.51 0.59 1.0 10 A LYS 0.64 0.25 0.54 0.4 11 A ALA 0.52 0.38 0.62 1.0 12 A LEU 0.76 0.70 0.47 1.0 13 A GLY 0.99 0.41 0.64 1.0 14 A PHE 0.84 1.00 0.44 1.0 15 A PRO 0.48 0.47 0.56 1.0 16 A GLU 0.70 0.33 0.53 1.0 17 A SER 0.38 0.36 0.57 1.0 18 A LEU 0.52 0.70 0.33 1.0 20 A ILE 0.62 0.64 0.40 1.0 21 A GLN 0.80 0.43 0.46 1.0 23 A TYR 0.70 0.80 0.12 1.0 24 A PHE 0.66 1.00 0.46 1.0 25 A ALA 0.89 0.38 0.44 1.0 26 A CYS 0.97 0.64 0.35 1.0 27 A GLU 0.68 0.33 0.63 1.0 28 A LYS 0.87 0.25 0.53 1.0 29 A ASN 0.87 0.39 0.48 1.0 30 A GLU 0.84 0.33 0.51 1.0 31 A ASN 0.81 0.39 0.60 1.0 32 A LEU 0.70 0.70 0.52 1.0 34 A ALA 0.86 0.38 0.34 1.0 35 A ASN 0.80 0.39 0.48 1.0 36 A PHE 0.74 1.00 0.29 1.0 37 A LEU 0.91 0.70 0.03 1.0 38 A LEU 0.83 0.70 0.46 1.0 39 A SER 0.57 0.36 0.55 1.0 40 A GLN 0.48 0.43 0.46 1.0 42 A PHE 0.22 1.00 0.72 1.0 1 A GLN 0.47 0.43 0.77 1.0 2 A GLU 0.72 0.33 0.57 0.9 3 A LYS 0.47 0.25 0.72 0.2 4 A GLU 0.40 0.33 0.64 1.0 5 A ALA 0.61 0.38 0.32 0.3 6 A ILE 0.75 0.64 0.38 1.0 7 A GLU 0.45 0.33 0.57 0.2 8 A ARG 0.78 0.51 0.58 1.0 10 A LYS 0.64 0.25 0.51 0.1 11 A ALA 0.52 0.38 0.57 1.0 12 A LEU 0.76 0.70 0.40 1.0 13 A GLY 0.99 0.41 0.59 1.0 14 A PHE 0.84 1.00 0.40 1.0 15 A PRO 0.48 0.47 0.53 1.0 16 A GLU 0.70 0.33 0.55 1.0 17 A SER 0.38 0.36 0.57 1.0 18 A LEU 0.52 0.70 0.31 1.0 20 A ILE 0.62 0.64 0.43 1.0 21 A GLN 0.80 0.43 0.52 1.0 24 A PHE 0.66 1.00 0.53 1.0 25 A ALA 0.89 0.38 0.53 1.0 26 A CYS 0.97 0.64 0.43 1.0 27 A GLU 0.68 0.33 0.67 1.0 28 A LYS 0.87 0.25 0.60 1.0 29 A ASN 0.87 0.39 0.50 1.0 30 A GLU 0.84 0.33 0.49 1.0 31 A ASN 0.81 0.39 0.59 1.0 32 A LEU 0.70 0.70 0.55 1.0 34 A ALA 0.86 0.38 0.31 1.0 35 A ASN 0.80 0.39 0.49 1.0 36 A PHE 0.74 1.00 0.36 1.0 38 A LEU 0.83 0.70 0.41 1.0 39 A SER 0.57 0.36 0.55 0.4 40 A GLN 0.48 0.43 0.52 1.0 42 A PHE 0.22 1.00 0.77 1.0 44 A ASP 0.41 0.32 0.78 0.2 1 A GLN 0.47 0.43 0.79 0.7 2 A GLU 0.72 0.33 0.57 0.9 3 A LYS 0.47 0.25 0.71 0.1 4 A GLU 0.40 0.33 0.64 0.1 5 A ALA 0.61 0.38 0.29 0.5 6 A ILE 0.75 0.64 0.37 0.9 8 A ARG 0.78 0.51 0.56 1.0 10 A LYS 0.64 0.25 0.52 0.1 11 A ALA 0.52 0.38 0.58 1.0 12 A LEU 0.76 0.70 0.41 1.0 13 A GLY 0.99 0.41 0.60 1.0 14 A PHE 0.84 1.00 0.40 1.0 15 A PRO 0.48 0.47 0.54 1.0 16 A GLU 0.70 0.33 0.52 0.8 17 A SER 0.38 0.36 0.59 0.7 18 A LEU 0.52 0.70 0.33 1.0 20 A ILE 0.62 0.64 0.44 1.0 21 A GLN 0.80 0.43 0.52 1.0 24 A PHE 0.66 1.00 0.52 1.0 25 A ALA 0.89 0.38 0.53 1.0 26 A CYS 0.97 0.64 0.43 1.0 27 A GLU 0.68 0.33 0.68 1.0 28 A LYS 0.87 0.25 0.56 1.0 29 A ASN 0.87 0.39 0.52 1.0 30 A GLU 0.84 0.33 0.51 1.0 31 A ASN 0.81 0.39 0.62 1.0 32 A LEU 0.70 0.70 0.57 1.0 34 A ALA 0.86 0.38 0.33 1.0 35 A ASN 0.80 0.39 0.53 1.0 36 A PHE 0.74 1.00 0.40 1.0 38 A LEU 0.83 0.70 0.45 1.0 39 A SER 0.57 0.36 0.62 0.6 40 A GLN 0.48 0.43 0.58 0.9 41 A ASN 0.38 0.39 0.61 0.6 42 A PHE 0.22 1.00 0.83 0.6 44 A ASP 0.41 0.32 0.74 0.5 45 A GLU 0.17 0.33 0.66 0.7 1 A GLN 0.47 0.43 0.77 1.0 2 A GLU 0.72 0.33 0.49 0.6 3 A LYS 0.47 0.25 0.71 0.8 4 A GLU 0.40 0.33 0.64 0.2 5 A ALA 0.61 0.38 0.29 0.2 6 A ILE 0.75 0.64 0.37 1.0 8 A ARG 0.78 0.51 0.58 1.0 10 A LYS 0.64 0.25 0.55 0.2 11 A ALA 0.52 0.38 0.63 1.0 12 A LEU 0.76 0.70 0.48 1.0 13 A GLY 0.99 0.41 0.65 1.0 14 A PHE 0.84 1.00 0.45 1.0 15 A PRO 0.48 0.47 0.57 1.0 16 A GLU 0.70 0.33 0.53 1.0 17 A SER 0.38 0.36 0.58 1.0 18 A LEU 0.52 0.70 0.35 1.0 20 A ILE 0.62 0.64 0.39 1.0 21 A GLN 0.80 0.43 0.46 1.0 22 A ALA 0.65 0.38 0.00 1.0 24 A PHE 0.66 1.00 0.44 1.0 25 A ALA 0.89 0.38 0.40 1.0 26 A CYS 0.97 0.64 0.30 1.0 27 A GLU 0.68 0.33 0.58 1.0 28 A LYS 0.87 0.25 0.50 1.0 29 A ASN 0.87 0.39 0.52 1.0 30 A GLU 0.84 0.33 0.43 1.0 31 A ASN 0.81 0.39 0.58 1.0 32 A LEU 0.70 0.70 0.46 1.0 34 A ALA 0.86 0.38 0.31 1.0 35 A ASN 0.80 0.39 0.47 1.0 36 A PHE 0.74 1.00 0.27 1.0 37 A LEU 0.91 0.70 0.05 1.0 38 A LEU 0.83 0.70 0.47 1.0 39 A SER 0.57 0.36 0.57 1.0 40 A GLN 0.48 0.43 0.52 1.0 42 A PHE 0.22 1.00 0.75 1.0 1 A GLN 0.47 0.43 0.79 0.6 2 A GLU 0.72 0.33 0.52 0.6 3 A LYS 0.47 0.25 0.72 0.3 4 A GLU 0.40 0.33 0.63 0.1 5 A ALA 0.61 0.38 0.29 0.2 6 A ILE 0.75 0.64 0.35 1.0 8 A ARG 0.78 0.51 0.56 1.0 10 A LYS 0.64 0.25 0.54 0.9 11 A ALA 0.52 0.38 0.60 1.0 12 A LEU 0.76 0.70 0.42 1.0 13 A GLY 0.99 0.41 0.62 1.0 14 A PHE 0.84 1.00 0.44 1.0 15 A PRO 0.48 0.47 0.57 1.0 16 A GLU 0.70 0.33 0.54 1.0 17 A SER 0.38 0.36 0.60 1.0 18 A LEU 0.52 0.70 0.33 1.0 20 A ILE 0.62 0.64 0.45 1.0 21 A GLN 0.80 0.43 0.51 1.0 24 A PHE 0.66 1.00 0.49 1.0 25 A ALA 0.89 0.38 0.49 1.0 26 A CYS 0.97 0.64 0.37 1.0 27 A GLU 0.68 0.33 0.64 1.0 28 A LYS 0.87 0.25 0.53 1.0 29 A ASN 0.87 0.39 0.45 1.0 30 A GLU 0.84 0.33 0.46 1.0 31 A ASN 0.81 0.39 0.55 1.0 32 A LEU 0.70 0.70 0.48 1.0 34 A ALA 0.86 0.38 0.26 1.0 35 A ASN 0.80 0.39 0.43 1.0 36 A PHE 0.74 1.00 0.31 1.0 37 A LEU 0.91 0.70 0.01 1.0 38 A LEU 0.83 0.70 0.41 1.0 39 A SER 0.57 0.36 0.50 0.8 40 A GLN 0.48 0.43 0.50 1.0 42 A PHE 0.22 1.00 0.76 1.0 1 A GLN 0.47 0.43 0.79 0.7 2 A GLU 0.72 0.33 0.55 0.8 3 A LYS 0.47 0.25 0.71 0.6 4 A GLU 0.40 0.33 0.65 0.8 5 A ALA 0.61 0.38 0.28 0.4 6 A ILE 0.75 0.64 0.35 1.0 7 A GLU 0.45 0.33 0.57 0.4 8 A ARG 0.78 0.51 0.56 1.0 10 A LYS 0.64 0.25 0.53 0.8 11 A ALA 0.52 0.38 0.60 1.0 12 A LEU 0.76 0.70 0.43 1.0 13 A GLY 0.99 0.41 0.62 1.0 14 A PHE 0.84 1.00 0.41 1.0 15 A PRO 0.48 0.47 0.56 1.0 16 A GLU 0.70 0.33 0.53 0.9 17 A SER 0.38 0.36 0.59 1.0 18 A LEU 0.52 0.70 0.34 1.0 20 A ILE 0.62 0.64 0.44 1.0 21 A GLN 0.80 0.43 0.51 1.0 24 A PHE 0.66 1.00 0.51 1.0 25 A ALA 0.89 0.38 0.50 1.0 26 A CYS 0.97 0.64 0.41 1.0 27 A GLU 0.68 0.33 0.66 1.0 28 A LYS 0.87 0.25 0.56 1.0 29 A ASN 0.87 0.39 0.49 1.0 30 A GLU 0.84 0.33 0.48 1.0 31 A ASN 0.81 0.39 0.61 1.0 32 A LEU 0.70 0.70 0.54 1.0 34 A ALA 0.86 0.38 0.32 1.0 35 A ASN 0.80 0.39 0.50 1.0 36 A PHE 0.74 1.00 0.35 1.0 37 A LEU 0.91 0.70 0.00 1.0 38 A LEU 0.83 0.70 0.43 1.0 39 A SER 0.57 0.36 0.57 0.1 40 A GLN 0.48 0.43 0.53 0.8 41 A ASN 0.38 0.39 0.73 0.8 42 A PHE 0.22 1.00 0.82 0.8 43 A ASP 0.42 0.32 0.72 0.8 44 A ASP 0.41 0.32 0.79 1.0 45 A GLU 0.17 0.33 0.69 0.8 1 A GLN 0.47 0.43 0.76 0.7 2 A GLU 0.72 0.33 0.49 0.7 3 A LYS 0.47 0.25 0.72 0.8 4 A GLU 0.40 0.33 0.64 0.5 5 A ALA 0.61 0.38 0.31 0.5 6 A ILE 0.75 0.64 0.39 1.0 7 A GLU 0.45 0.33 0.61 0.2 8 A ARG 0.78 0.51 0.60 1.0 10 A LYS 0.64 0.25 0.57 0.6 11 A ALA 0.52 0.38 0.64 1.0 12 A LEU 0.76 0.70 0.49 1.0 13 A GLY 0.99 0.41 0.68 1.0 14 A PHE 0.84 1.00 0.52 1.0 15 A PRO 0.48 0.47 0.63 1.0 16 A GLU 0.70 0.33 0.57 0.9 17 A SER 0.38 0.36 0.63 0.9 18 A LEU 0.52 0.70 0.41 1.0 20 A ILE 0.62 0.64 0.43 1.0 21 A GLN 0.80 0.43 0.50 1.0 22 A ALA 0.65 0.38 0.07 1.0 24 A PHE 0.66 1.00 0.45 1.0 25 A ALA 0.89 0.38 0.43 1.0 26 A CYS 0.97 0.64 0.29 1.0 27 A GLU 0.68 0.33 0.57 1.0 28 A LYS 0.87 0.25 0.48 1.0 29 A ASN 0.87 0.39 0.48 1.0 30 A GLU 0.84 0.33 0.42 1.0 31 A ASN 0.81 0.39 0.56 1.0 32 A LEU 0.70 0.70 0.44 1.0 34 A ALA 0.86 0.38 0.32 1.0 35 A ASN 0.80 0.39 0.46 1.0 36 A PHE 0.74 1.00 0.31 1.0 38 A LEU 0.83 0.70 0.51 1.0 39 A SER 0.57 0.36 0.60 0.9 40 A GLN 0.48 0.43 0.59 1.0 41 A ASN 0.38 0.39 0.68 0.9 42 A PHE 0.22 1.00 0.76 1.0 43 A ASP 0.42 0.32 0.73 0.9 44 A ASP 0.41 0.32 0.78 0.1 1 A GLN 0.47 0.43 0.80 1.0 2 A GLU 0.72 0.33 0.53 0.9 3 A LYS 0.47 0.25 0.71 0.1 4 A GLU 0.40 0.33 0.66 0.4 5 A ALA 0.61 0.38 0.29 0.5 6 A ILE 0.75 0.64 0.38 0.9 7 A GLU 0.45 0.33 0.60 0.5 8 A ARG 0.78 0.51 0.57 1.0 10 A LYS 0.64 0.25 0.54 0.3 11 A ALA 0.52 0.38 0.61 1.0 12 A LEU 0.76 0.70 0.44 1.0 13 A GLY 0.99 0.41 0.63 1.0 14 A PHE 0.84 1.00 0.44 1.0 15 A PRO 0.48 0.47 0.57 1.0 16 A GLU 0.70 0.33 0.54 0.8 17 A SER 0.38 0.36 0.59 1.0 18 A LEU 0.52 0.70 0.32 1.0 20 A ILE 0.62 0.64 0.44 1.0 21 A GLN 0.80 0.43 0.52 1.0 23 A TYR 0.70 0.80 0.12 1.0 24 A PHE 0.66 1.00 0.48 1.0 25 A ALA 0.89 0.38 0.50 1.0 26 A CYS 0.97 0.64 0.37 1.0 27 A GLU 0.68 0.33 0.65 1.0 28 A LYS 0.87 0.25 0.55 1.0 29 A ASN 0.87 0.39 0.47 1.0 30 A GLU 0.84 0.33 0.48 1.0 31 A ASN 0.81 0.39 0.59 1.0 32 A LEU 0.70 0.70 0.50 1.0 34 A ALA 0.86 0.38 0.29 1.0 35 A ASN 0.80 0.39 0.46 1.0 36 A PHE 0.74 1.00 0.32 1.0 38 A LEU 0.83 0.70 0.43 1.0 39 A SER 0.57 0.36 0.54 0.1 40 A GLN 0.48 0.43 0.48 0.5 41 A ASN 0.38 0.39 0.64 0.5 42 A PHE 0.22 1.00 0.80 0.4 43 A ASP 0.42 0.32 0.82 0.4 44 A ASP 0.41 0.32 0.81 0.1 45 A GLU 0.17 0.33 0.77 1.0 1 A GLN 0.47 0.43 0.79 0.8 2 A GLU 0.72 0.33 0.55 0.8 5 A ALA 0.61 0.38 0.29 0.4 6 A ILE 0.75 0.64 0.37 0.8 7 A GLU 0.45 0.33 0.59 0.1 8 A ARG 0.78 0.51 0.57 1.0 10 A LYS 0.64 0.25 0.54 0.5 11 A ALA 0.52 0.38 0.61 1.0 12 A LEU 0.76 0.70 0.45 1.0 13 A GLY 0.99 0.41 0.64 1.0 14 A PHE 0.84 1.00 0.44 1.0 15 A PRO 0.48 0.47 0.55 1.0 16 A GLU 0.70 0.33 0.57 1.0 17 A SER 0.38 0.36 0.57 1.0 18 A LEU 0.52 0.70 0.32 1.0 20 A ILE 0.62 0.64 0.40 1.0 21 A GLN 0.80 0.43 0.46 1.0 24 A PHE 0.66 1.00 0.47 1.0 25 A ALA 0.89 0.38 0.44 1.0 26 A CYS 0.97 0.64 0.35 1.0 27 A GLU 0.68 0.33 0.63 1.0 28 A LYS 0.87 0.25 0.53 1.0 29 A ASN 0.87 0.39 0.47 1.0 30 A GLU 0.84 0.33 0.48 1.0 31 A ASN 0.81 0.39 0.59 1.0 32 A LEU 0.70 0.70 0.50 1.0 34 A ALA 0.86 0.38 0.31 1.0 35 A ASN 0.80 0.39 0.48 1.0 36 A PHE 0.74 1.00 0.30 1.0 38 A LEU 0.83 0.70 0.46 1.0 39 A SER 0.57 0.36 0.56 0.9 40 A GLN 0.48 0.43 0.46 1.0 42 A PHE 0.22 1.00 0.72 1.0 1 A GLN 0.47 0.43 0.78 0.6 2 A GLU 0.72 0.33 0.55 0.8 3 A LYS 0.47 0.25 0.69 0.2 4 A GLU 0.40 0.33 0.64 0.4 5 A ALA 0.61 0.38 0.30 0.3 6 A ILE 0.75 0.64 0.34 1.0 8 A ARG 0.78 0.51 0.58 1.0 10 A LYS 0.64 0.25 0.51 0.2 11 A ALA 0.52 0.38 0.60 0.9 12 A LEU 0.76 0.70 0.44 1.0 13 A GLY 0.99 0.41 0.61 1.0 14 A PHE 0.84 1.00 0.42 1.0 15 A PRO 0.48 0.47 0.52 1.0 16 A GLU 0.70 0.33 0.51 0.9 17 A SER 0.38 0.36 0.54 0.7 18 A LEU 0.52 0.70 0.28 1.0 20 A ILE 0.62 0.64 0.39 1.0 21 A GLN 0.80 0.43 0.46 1.0 24 A PHE 0.66 1.00 0.48 1.0 25 A ALA 0.89 0.38 0.47 1.0 26 A CYS 0.97 0.64 0.39 1.0 27 A GLU 0.68 0.33 0.65 1.0 28 A LYS 0.87 0.25 0.53 1.0 29 A ASN 0.87 0.39 0.49 1.0 30 A GLU 0.84 0.33 0.50 1.0 31 A ASN 0.81 0.39 0.61 1.0 32 A LEU 0.70 0.70 0.54 1.0 34 A ALA 0.86 0.38 0.33 1.0 35 A ASN 0.80 0.39 0.51 1.0 36 A PHE 0.74 1.00 0.32 1.0 38 A LEU 0.83 0.70 0.46 1.0 39 A SER 0.57 0.36 0.59 0.9 40 A GLN 0.48 0.43 0.46 0.7 41 A ASN 0.38 0.39 0.71 0.7 42 A PHE 0.22 1.00 0.81 0.7 43 A ASP 0.42 0.32 0.77 0.7 1 A GLN 0.47 0.43 0.79 0.6 2 A GLU 0.72 0.33 0.46 0.6 3 A LYS 0.47 0.25 0.71 0.8 4 A GLU 0.40 0.33 0.63 0.2 5 A ALA 0.61 0.38 0.31 0.3 6 A ILE 0.75 0.64 0.36 1.0 8 A ARG 0.78 0.51 0.58 1.0 10 A LYS 0.64 0.25 0.56 0.4 11 A ALA 0.52 0.38 0.64 1.0 12 A LEU 0.76 0.70 0.48 1.0 13 A GLY 0.99 0.41 0.66 1.0 14 A PHE 0.84 1.00 0.47 1.0 15 A PRO 0.48 0.47 0.59 1.0 16 A GLU 0.70 0.33 0.55 1.0 17 A SER 0.38 0.36 0.60 1.0 18 A LEU 0.52 0.70 0.37 1.0 20 A ILE 0.62 0.64 0.41 1.0 21 A GLN 0.80 0.43 0.49 1.0 24 A PHE 0.66 1.00 0.46 1.0 25 A ALA 0.89 0.38 0.43 1.0 26 A CYS 0.97 0.64 0.33 1.0 27 A GLU 0.68 0.33 0.61 1.0 28 A LYS 0.87 0.25 0.52 1.0 29 A ASN 0.87 0.39 0.43 1.0 30 A GLU 0.84 0.33 0.47 1.0 31 A ASN 0.81 0.39 0.56 1.0 32 A LEU 0.70 0.70 0.46 1.0 34 A ALA 0.86 0.38 0.31 1.0 35 A ASN 0.80 0.39 0.46 1.0 36 A PHE 0.74 1.00 0.28 1.0 37 A LEU 0.91 0.70 0.06 1.0 38 A LEU 0.83 0.70 0.48 1.0 39 A SER 0.57 0.36 0.57 0.8 40 A GLN 0.48 0.43 0.50 1.0 41 A ASN 0.38 0.39 0.68 1.0 42 A PHE 0.22 1.00 0.78 1.0 43 A ASP 0.42 0.32 0.83 0.1 1 A GLN 0.47 0.43 0.78 0.8 2 A GLU 0.72 0.33 0.53 0.8 3 A LYS 0.47 0.25 0.71 0.4 5 A ALA 0.61 0.38 0.29 0.4 6 A ILE 0.75 0.64 0.34 1.0 8 A ARG 0.78 0.51 0.60 1.0 10 A LYS 0.64 0.25 0.55 0.3 11 A ALA 0.52 0.38 0.63 1.0 12 A LEU 0.76 0.70 0.48 1.0 13 A GLY 0.99 0.41 0.66 1.0 14 A PHE 0.84 1.00 0.48 1.0 15 A PRO 0.48 0.47 0.58 1.0 16 A GLU 0.70 0.33 0.58 1.0 17 A SER 0.38 0.36 0.58 1.0 18 A LEU 0.52 0.70 0.35 1.0 20 A ILE 0.62 0.64 0.41 1.0 21 A GLN 0.80 0.43 0.45 1.0 24 A PHE 0.66 1.00 0.46 1.0 25 A ALA 0.89 0.38 0.41 1.0 26 A CYS 0.97 0.64 0.32 1.0 27 A GLU 0.68 0.33 0.60 1.0 28 A LYS 0.87 0.25 0.51 1.0 29 A ASN 0.87 0.39 0.52 1.0 30 A GLU 0.84 0.33 0.45 1.0 31 A ASN 0.81 0.39 0.59 1.0 32 A LEU 0.70 0.70 0.50 1.0 34 A ALA 0.86 0.38 0.33 1.0 35 A ASN 0.80 0.39 0.49 1.0 36 A PHE 0.74 1.00 0.29 1.0 38 A LEU 0.83 0.70 0.49 1.0 39 A SER 0.57 0.36 0.60 1.0 40 A GLN 0.48 0.43 0.47 1.0 41 A ASN 0.38 0.39 0.67 0.8 42 A PHE 0.22 1.00 0.71 1.0 43 A ASP 0.42 0.32 0.80 0.3 44 A ASP 0.41 0.32 0.82 0.1 45 A GLU 0.17 0.33 0.87 0.1