20 A PHE 0.22 1.00 0.67 1.0 21 A GLY 0.47 0.41 0.58 1.0 22 A PRO 0.57 0.47 0.53 1.0 24 A PRO 0.47 0.47 0.44 1.0 27 A ARG 0.43 0.51 0.62 1.0 28 A LEU 0.86 0.70 0.36 1.0 30 A GLN 0.50 0.43 0.55 1.0 31 A CYS 0.59 0.64 0.63 1.0 32 A GLY 0.94 0.41 0.60 1.0 33 A ILE 0.76 0.64 0.44 1.0 38 A VAL 0.66 0.56 0.60 1.0 41 A LEU 0.88 0.70 0.46 1.0 42 A GLU 0.58 0.33 0.63 1.0 43 A GLU 0.59 0.33 0.54 1.0 44 A ALA 0.54 0.38 0.60 1.0 45 A GLY 0.95 0.41 0.51 1.0 46 A PHE 0.57 1.00 0.33 1.0 47 A HIS 0.47 0.60 0.43 1.0 49 A VAL 0.56 0.56 0.49 1.0 52 A VAL 0.62 0.56 0.46 1.0 53 A ALA 0.81 0.38 0.58 1.0 54 A TYR 0.64 0.80 0.70 1.0 55 A ALA 0.67 0.38 0.56 1.0 56 A PRO 0.77 0.47 0.55 1.0 59 A GLU 0.50 0.33 0.59 1.0 60 A LEU 0.91 0.70 0.27 1.0 62 A ASN 0.47 0.39 0.64 1.0 63 A ILE 0.61 0.64 0.57 1.0 65 A GLY 0.92 0.41 0.67 1.0 66 A ILE 0.70 0.64 0.50 1.0 80 A LYS 0.73 0.25 0.65 1.0 81 A LEU 0.49 0.70 0.62 1.0 82 A VAL 0.57 0.56 0.50 1.0 83 A PRO 0.52 0.47 0.65 1.0 84 A MET 0.44 0.66 0.72 1.0 85 A GLY 0.62 0.41 0.76 1.0 19 A SER 0.16 0.36 0.60 1.0 20 A PHE 0.22 1.00 0.64 1.0 21 A GLY 0.47 0.41 0.59 1.0 23 A GLN 0.41 0.43 0.54 1.0 24 A PRO 0.47 0.47 0.50 1.0 27 A ARG 0.43 0.51 0.64 1.0 28 A LEU 0.86 0.70 0.41 1.0 30 A GLN 0.50 0.43 0.51 1.0 31 A CYS 0.59 0.64 0.61 1.0 32 A GLY 0.94 0.41 0.58 1.0 33 A ILE 0.76 0.64 0.37 1.0 38 A VAL 0.66 0.56 0.60 1.0 41 A LEU 0.88 0.70 0.41 1.0 42 A GLU 0.58 0.33 0.63 1.0 43 A GLU 0.59 0.33 0.62 1.0 44 A ALA 0.54 0.38 0.57 1.0 46 A PHE 0.57 1.00 0.31 1.0 47 A HIS 0.47 0.60 0.49 1.0 49 A VAL 0.56 0.56 0.51 1.0 54 A TYR 0.64 0.80 0.63 1.0 56 A PRO 0.77 0.47 0.59 1.0 60 A LEU 0.91 0.70 0.28 1.0 62 A ASN 0.47 0.39 0.62 1.0 63 A ILE 0.61 0.64 0.52 1.0 64 A LYS 0.88 0.25 0.67 1.0 65 A GLY 0.92 0.41 0.66 1.0 66 A ILE 0.70 0.64 0.50 1.0 81 A LEU 0.49 0.70 0.61 1.0 82 A VAL 0.57 0.56 0.50 1.0 83 A PRO 0.52 0.47 0.60 1.0 84 A MET 0.44 0.66 0.72 1.0 85 A GLY 0.62 0.41 0.78 1.0 18 A GLU 0.17 0.33 0.63 1.0 20 A PHE 0.22 1.00 0.66 1.0 21 A GLY 0.47 0.41 0.52 1.0 22 A PRO 0.57 0.47 0.46 1.0 24 A PRO 0.47 0.47 0.50 1.0 27 A ARG 0.43 0.51 0.61 1.0 28 A LEU 0.86 0.70 0.37 1.0 30 A GLN 0.50 0.43 0.53 1.0 31 A CYS 0.59 0.64 0.61 1.0 32 A GLY 0.94 0.41 0.59 1.0 33 A ILE 0.76 0.64 0.38 1.0 38 A VAL 0.66 0.56 0.61 1.0 41 A LEU 0.88 0.70 0.45 1.0 42 A GLU 0.58 0.33 0.64 1.0 43 A GLU 0.59 0.33 0.58 1.0 44 A ALA 0.54 0.38 0.56 1.0 46 A PHE 0.57 1.00 0.31 1.0 47 A HIS 0.47 0.60 0.48 1.0 49 A VAL 0.56 0.56 0.51 1.0 53 A ALA 0.81 0.38 0.56 1.0 54 A TYR 0.64 0.80 0.68 1.0 55 A ALA 0.67 0.38 0.56 1.0 56 A PRO 0.77 0.47 0.59 1.0 59 A GLU 0.50 0.33 0.62 1.0 62 A ASN 0.47 0.39 0.65 1.0 63 A ILE 0.61 0.64 0.57 1.0 64 A LYS 0.88 0.25 0.69 1.0 65 A GLY 0.92 0.41 0.67 1.0 66 A ILE 0.70 0.64 0.52 1.0 81 A LEU 0.49 0.70 0.58 1.0 82 A VAL 0.57 0.56 0.48 1.0 83 A PRO 0.52 0.47 0.62 1.0 84 A MET 0.44 0.66 0.75 1.0 85 A GLY 0.62 0.41 0.77 1.0 20 A PHE 0.22 1.00 0.63 1.0 21 A GLY 0.47 0.41 0.58 1.0 23 A GLN 0.41 0.43 0.56 1.0 24 A PRO 0.47 0.47 0.53 1.0 27 A ARG 0.43 0.51 0.63 1.0 28 A LEU 0.86 0.70 0.38 1.0 30 A GLN 0.50 0.43 0.55 1.0 31 A CYS 0.59 0.64 0.63 1.0 32 A GLY 0.94 0.41 0.60 1.0 33 A ILE 0.76 0.64 0.42 1.0 38 A VAL 0.66 0.56 0.61 1.0 41 A LEU 0.88 0.70 0.48 1.0 42 A GLU 0.58 0.33 0.65 1.0 43 A GLU 0.59 0.33 0.59 1.0 44 A ALA 0.54 0.38 0.56 1.0 46 A PHE 0.57 1.00 0.31 1.0 47 A HIS 0.47 0.60 0.50 1.0 49 A VAL 0.56 0.56 0.52 1.0 52 A VAL 0.62 0.56 0.46 1.0 53 A ALA 0.81 0.38 0.63 1.0 54 A TYR 0.64 0.80 0.63 1.0 56 A PRO 0.77 0.47 0.59 1.0 60 A LEU 0.91 0.70 0.30 1.0 62 A ASN 0.47 0.39 0.66 1.0 63 A ILE 0.61 0.64 0.58 1.0 64 A LYS 0.88 0.25 0.69 1.0 65 A GLY 0.92 0.41 0.68 1.0 66 A ILE 0.70 0.64 0.53 1.0 81 A LEU 0.49 0.70 0.63 1.0 82 A VAL 0.57 0.56 0.50 1.0 83 A PRO 0.52 0.47 0.61 1.0 84 A MET 0.44 0.66 0.71 1.0 85 A GLY 0.62 0.41 0.76 1.0 20 A PHE 0.22 1.00 0.61 1.0 21 A GLY 0.47 0.41 0.56 1.0 22 A PRO 0.57 0.47 0.55 1.0 24 A PRO 0.47 0.47 0.48 1.0 27 A ARG 0.43 0.51 0.60 1.0 28 A LEU 0.86 0.70 0.34 1.0 30 A GLN 0.50 0.43 0.53 1.0 31 A CYS 0.59 0.64 0.61 1.0 32 A GLY 0.94 0.41 0.57 1.0 33 A ILE 0.76 0.64 0.38 1.0 38 A VAL 0.66 0.56 0.61 1.0 41 A LEU 0.88 0.70 0.39 1.0 42 A GLU 0.58 0.33 0.65 1.0 43 A GLU 0.59 0.33 0.56 1.0 44 A ALA 0.54 0.38 0.59 1.0 46 A PHE 0.57 1.00 0.32 1.0 47 A HIS 0.47 0.60 0.44 1.0 49 A VAL 0.56 0.56 0.49 1.0 52 A VAL 0.62 0.56 0.36 1.0 53 A ALA 0.81 0.38 0.52 1.0 54 A TYR 0.64 0.80 0.66 1.0 56 A PRO 0.77 0.47 0.57 1.0 62 A ASN 0.47 0.39 0.63 1.0 63 A ILE 0.61 0.64 0.55 1.0 64 A LYS 0.88 0.25 0.70 1.0 65 A GLY 0.92 0.41 0.66 1.0 66 A ILE 0.70 0.64 0.51 1.0 81 A LEU 0.49 0.70 0.60 1.0 82 A VAL 0.57 0.56 0.49 1.0 83 A PRO 0.52 0.47 0.64 1.0 84 A MET 0.44 0.66 0.73 1.0 85 A GLY 0.62 0.41 0.68 1.0 17 A GLU 0.15 0.33 0.63 1.0 20 A PHE 0.22 1.00 0.62 1.0 21 A GLY 0.47 0.41 0.57 1.0 22 A PRO 0.57 0.47 0.57 1.0 27 A ARG 0.43 0.51 0.61 1.0 28 A LEU 0.86 0.70 0.35 1.0 30 A GLN 0.50 0.43 0.54 1.0 31 A CYS 0.59 0.64 0.61 1.0 32 A GLY 0.94 0.41 0.57 1.0 33 A ILE 0.76 0.64 0.38 1.0 38 A VAL 0.66 0.56 0.61 1.0 41 A LEU 0.88 0.70 0.45 1.0 42 A GLU 0.58 0.33 0.64 1.0 43 A GLU 0.59 0.33 0.55 1.0 44 A ALA 0.54 0.38 0.57 1.0 45 A GLY 0.95 0.41 0.52 1.0 46 A PHE 0.57 1.00 0.36 1.0 47 A HIS 0.47 0.60 0.45 1.0 49 A VAL 0.56 0.56 0.50 1.0 52 A VAL 0.62 0.56 0.44 1.0 53 A ALA 0.81 0.38 0.59 1.0 54 A TYR 0.64 0.80 0.66 1.0 55 A ALA 0.67 0.38 0.51 1.0 56 A PRO 0.77 0.47 0.54 1.0 59 A GLU 0.50 0.33 0.57 1.0 62 A ASN 0.47 0.39 0.63 1.0 63 A ILE 0.61 0.64 0.56 1.0 64 A LYS 0.88 0.25 0.69 1.0 65 A GLY 0.92 0.41 0.66 1.0 66 A ILE 0.70 0.64 0.50 1.0 81 A LEU 0.49 0.70 0.58 1.0 82 A VAL 0.57 0.56 0.48 1.0 83 A PRO 0.52 0.47 0.59 1.0 84 A MET 0.44 0.66 0.78 1.0 85 A GLY 0.62 0.41 0.78 1.0 18 A GLU 0.17 0.33 0.61 1.0 20 A PHE 0.22 1.00 0.57 1.0 21 A GLY 0.47 0.41 0.60 1.0 22 A PRO 0.57 0.47 0.59 1.0 27 A ARG 0.43 0.51 0.65 1.0 28 A LEU 0.86 0.70 0.35 1.0 30 A GLN 0.50 0.43 0.55 1.0 31 A CYS 0.59 0.64 0.61 1.0 32 A GLY 0.94 0.41 0.57 1.0 33 A ILE 0.76 0.64 0.37 1.0 38 A VAL 0.66 0.56 0.60 1.0 41 A LEU 0.88 0.70 0.46 1.0 42 A GLU 0.58 0.33 0.63 1.0 43 A GLU 0.59 0.33 0.56 1.0 44 A ALA 0.54 0.38 0.58 1.0 45 A GLY 0.95 0.41 0.51 1.0 46 A PHE 0.57 1.00 0.36 1.0 47 A HIS 0.47 0.60 0.44 1.0 49 A VAL 0.56 0.56 0.52 1.0 52 A VAL 0.62 0.56 0.44 1.0 53 A ALA 0.81 0.38 0.64 1.0 54 A TYR 0.64 0.80 0.66 1.0 56 A PRO 0.77 0.47 0.57 1.0 60 A LEU 0.91 0.70 0.30 1.0 62 A ASN 0.47 0.39 0.64 1.0 63 A ILE 0.61 0.64 0.57 1.0 64 A LYS 0.88 0.25 0.68 1.0 65 A GLY 0.92 0.41 0.67 1.0 66 A ILE 0.70 0.64 0.51 1.0 80 A LYS 0.73 0.25 0.67 1.0 81 A LEU 0.49 0.70 0.57 1.0 82 A VAL 0.57 0.56 0.45 1.0 83 A PRO 0.52 0.47 0.61 1.0 84 A MET 0.44 0.66 0.74 1.0 85 A GLY 0.62 0.41 0.68 1.0 19 A SER 0.16 0.36 0.67 1.0 20 A PHE 0.22 1.00 0.69 1.0 21 A GLY 0.47 0.41 0.57 1.0 22 A PRO 0.57 0.47 0.56 1.0 24 A PRO 0.47 0.47 0.47 1.0 27 A ARG 0.43 0.51 0.63 1.0 28 A LEU 0.86 0.70 0.36 1.0 30 A GLN 0.50 0.43 0.54 1.0 31 A CYS 0.59 0.64 0.61 1.0 32 A GLY 0.94 0.41 0.58 1.0 33 A ILE 0.76 0.64 0.39 1.0 38 A VAL 0.66 0.56 0.61 1.0 41 A LEU 0.88 0.70 0.45 1.0 42 A GLU 0.58 0.33 0.63 1.0 43 A GLU 0.59 0.33 0.53 1.0 44 A ALA 0.54 0.38 0.56 1.0 45 A GLY 0.95 0.41 0.50 1.0 46 A PHE 0.57 1.00 0.31 1.0 47 A HIS 0.47 0.60 0.48 1.0 49 A VAL 0.56 0.56 0.50 1.0 52 A VAL 0.62 0.56 0.47 1.0 53 A ALA 0.81 0.38 0.64 1.0 54 A TYR 0.64 0.80 0.64 1.0 56 A PRO 0.77 0.47 0.58 1.0 59 A GLU 0.50 0.33 0.60 1.0 60 A LEU 0.91 0.70 0.29 1.0 62 A ASN 0.47 0.39 0.65 1.0 63 A ILE 0.61 0.64 0.58 1.0 64 A LYS 0.88 0.25 0.69 1.0 65 A GLY 0.92 0.41 0.67 1.0 66 A ILE 0.70 0.64 0.52 1.0 80 A LYS 0.73 0.25 0.64 1.0 81 A LEU 0.49 0.70 0.59 1.0 82 A VAL 0.57 0.56 0.48 1.0 83 A PRO 0.52 0.47 0.61 1.0 84 A MET 0.44 0.66 0.73 1.0 85 A GLY 0.62 0.41 0.78 1.0 18 A GLU 0.17 0.33 0.56 1.0 19 A SER 0.16 0.36 0.65 1.0 20 A PHE 0.22 1.00 0.70 1.0 24 A PRO 0.47 0.47 0.48 1.0 27 A ARG 0.43 0.51 0.63 1.0 28 A LEU 0.86 0.70 0.37 1.0 30 A GLN 0.50 0.43 0.56 1.0 31 A CYS 0.59 0.64 0.64 1.0 32 A GLY 0.94 0.41 0.60 1.0 33 A ILE 0.76 0.64 0.44 1.0 38 A VAL 0.66 0.56 0.62 1.0 41 A LEU 0.88 0.70 0.49 1.0 42 A GLU 0.58 0.33 0.65 1.0 43 A GLU 0.59 0.33 0.60 1.0 44 A ALA 0.54 0.38 0.59 1.0 45 A GLY 0.95 0.41 0.52 1.0 46 A PHE 0.57 1.00 0.36 1.0 47 A HIS 0.47 0.60 0.46 1.0 49 A VAL 0.56 0.56 0.49 1.0 53 A ALA 0.81 0.38 0.60 1.0 54 A TYR 0.64 0.80 0.67 1.0 55 A ALA 0.67 0.38 0.58 1.0 56 A PRO 0.77 0.47 0.60 1.0 59 A GLU 0.50 0.33 0.62 1.0 62 A ASN 0.47 0.39 0.65 1.0 63 A ILE 0.61 0.64 0.53 1.0 64 A LYS 0.88 0.25 0.71 1.0 65 A GLY 0.92 0.41 0.67 1.0 66 A ILE 0.70 0.64 0.52 1.0 79 A ALA 0.58 0.38 0.48 1.0 80 A LYS 0.73 0.25 0.67 1.0 81 A LEU 0.49 0.70 0.61 1.0 82 A VAL 0.57 0.56 0.49 1.0 83 A PRO 0.52 0.47 0.64 1.0 84 A MET 0.44 0.66 0.75 1.0 85 A GLY 0.62 0.41 0.66 1.0 16 A GLU 0.10 0.33 0.73 1.0 17 A GLU 0.15 0.33 0.62 1.0 20 A PHE 0.22 1.00 0.66 1.0 21 A GLY 0.47 0.41 0.50 1.0 23 A GLN 0.41 0.43 0.53 1.0 24 A PRO 0.47 0.47 0.52 1.0 27 A ARG 0.43 0.51 0.63 1.0 28 A LEU 0.86 0.70 0.33 1.0 30 A GLN 0.50 0.43 0.54 1.0 31 A CYS 0.59 0.64 0.61 1.0 32 A GLY 0.94 0.41 0.59 1.0 33 A ILE 0.76 0.64 0.41 1.0 38 A VAL 0.66 0.56 0.62 1.0 41 A LEU 0.88 0.70 0.45 1.0 42 A GLU 0.58 0.33 0.62 1.0 44 A ALA 0.54 0.38 0.58 1.0 46 A PHE 0.57 1.00 0.31 1.0 47 A HIS 0.47 0.60 0.38 1.0 49 A VAL 0.56 0.56 0.47 1.0 53 A ALA 0.81 0.38 0.58 1.0 54 A TYR 0.64 0.80 0.60 1.0 56 A PRO 0.77 0.47 0.59 1.0 59 A GLU 0.50 0.33 0.62 1.0 62 A ASN 0.47 0.39 0.66 1.0 63 A ILE 0.61 0.64 0.59 1.0 64 A LYS 0.88 0.25 0.67 1.0 65 A GLY 0.92 0.41 0.67 1.0 66 A ILE 0.70 0.64 0.50 1.0 81 A LEU 0.49 0.70 0.61 1.0 82 A VAL 0.57 0.56 0.50 1.0 83 A PRO 0.52 0.47 0.64 1.0 84 A MET 0.44 0.66 0.73 1.0 85 A GLY 0.62 0.41 0.71 1.0 19 A SER 0.16 0.36 0.64 1.0 20 A PHE 0.22 1.00 0.70 1.0 21 A GLY 0.47 0.41 0.57 1.0 22 A PRO 0.57 0.47 0.55 1.0 24 A PRO 0.47 0.47 0.47 1.0 27 A ARG 0.43 0.51 0.65 1.0 28 A LEU 0.86 0.70 0.38 1.0 30 A GLN 0.50 0.43 0.55 1.0 31 A CYS 0.59 0.64 0.62 1.0 32 A GLY 0.94 0.41 0.58 1.0 33 A ILE 0.76 0.64 0.41 1.0 38 A VAL 0.66 0.56 0.61 1.0 41 A LEU 0.88 0.70 0.46 1.0 43 A GLU 0.59 0.33 0.57 1.0 45 A GLY 0.95 0.41 0.52 1.0 46 A PHE 0.57 1.00 0.40 1.0 47 A HIS 0.47 0.60 0.47 1.0 49 A VAL 0.56 0.56 0.52 1.0 52 A VAL 0.62 0.56 0.44 1.0 53 A ALA 0.81 0.38 0.59 1.0 54 A TYR 0.64 0.80 0.67 1.0 55 A ALA 0.67 0.38 0.54 1.0 56 A PRO 0.77 0.47 0.57 1.0 59 A GLU 0.50 0.33 0.60 1.0 60 A LEU 0.91 0.70 0.29 1.0 63 A ILE 0.61 0.64 0.52 1.0 65 A GLY 0.92 0.41 0.66 1.0 66 A ILE 0.70 0.64 0.49 1.0 81 A LEU 0.49 0.70 0.62 1.0 82 A VAL 0.57 0.56 0.49 1.0 83 A PRO 0.52 0.47 0.66 1.0 84 A MET 0.44 0.66 0.66 1.0 85 A GLY 0.62 0.41 0.75 1.0 19 A SER 0.16 0.36 0.58 1.0 20 A PHE 0.22 1.00 0.69 1.0 21 A GLY 0.47 0.41 0.56 1.0 24 A PRO 0.47 0.47 0.52 1.0 27 A ARG 0.43 0.51 0.65 1.0 28 A LEU 0.86 0.70 0.39 1.0 30 A GLN 0.50 0.43 0.57 1.0 31 A CYS 0.59 0.64 0.65 1.0 32 A GLY 0.94 0.41 0.61 1.0 33 A ILE 0.76 0.64 0.43 1.0 38 A VAL 0.66 0.56 0.62 1.0 41 A LEU 0.88 0.70 0.48 1.0 42 A GLU 0.58 0.33 0.65 1.0 43 A GLU 0.59 0.33 0.58 1.0 44 A ALA 0.54 0.38 0.59 1.0 46 A PHE 0.57 1.00 0.37 1.0 47 A HIS 0.47 0.60 0.47 1.0 49 A VAL 0.56 0.56 0.53 1.0 54 A TYR 0.64 0.80 0.49 1.0 55 A ALA 0.67 0.38 0.59 1.0 56 A PRO 0.77 0.47 0.63 1.0 59 A GLU 0.50 0.33 0.64 1.0 62 A ASN 0.47 0.39 0.68 1.0 63 A ILE 0.61 0.64 0.59 1.0 64 A LYS 0.88 0.25 0.72 1.0 65 A GLY 0.92 0.41 0.69 1.0 66 A ILE 0.70 0.64 0.53 1.0 81 A LEU 0.49 0.70 0.62 1.0 82 A VAL 0.57 0.56 0.49 1.0 83 A PRO 0.52 0.47 0.64 1.0 84 A MET 0.44 0.66 0.76 1.0 85 A GLY 0.62 0.41 0.74 1.0 18 A GLU 0.17 0.33 0.57 1.0 19 A SER 0.16 0.36 0.59 1.0 20 A PHE 0.22 1.00 0.65 1.0 21 A GLY 0.47 0.41 0.61 1.0 22 A PRO 0.57 0.47 0.60 1.0 24 A PRO 0.47 0.47 0.51 1.0 27 A ARG 0.43 0.51 0.65 1.0 28 A LEU 0.86 0.70 0.39 1.0 30 A GLN 0.50 0.43 0.56 1.0 31 A CYS 0.59 0.64 0.65 1.0 32 A GLY 0.94 0.41 0.62 1.0 33 A ILE 0.76 0.64 0.45 1.0 38 A VAL 0.66 0.56 0.63 1.0 41 A LEU 0.88 0.70 0.49 1.0 43 A GLU 0.59 0.33 0.58 1.0 44 A ALA 0.54 0.38 0.60 1.0 45 A GLY 0.95 0.41 0.53 1.0 46 A PHE 0.57 1.00 0.36 1.0 47 A HIS 0.47 0.60 0.47 1.0 49 A VAL 0.56 0.56 0.54 1.0 52 A VAL 0.62 0.56 0.48 1.0 53 A ALA 0.81 0.38 0.62 1.0 54 A TYR 0.64 0.80 0.70 1.0 56 A PRO 0.77 0.47 0.58 1.0 60 A LEU 0.91 0.70 0.31 1.0 63 A ILE 0.61 0.64 0.59 1.0 65 A GLY 0.92 0.41 0.69 1.0 66 A ILE 0.70 0.64 0.55 1.0 79 A ALA 0.58 0.38 0.49 1.0 81 A LEU 0.49 0.70 0.64 1.0 82 A VAL 0.57 0.56 0.55 1.0 83 A PRO 0.52 0.47 0.68 1.0 84 A MET 0.44 0.66 0.72 1.0 85 A GLY 0.62 0.41 0.79 1.0 18 A GLU 0.17 0.33 0.56 1.0 19 A SER 0.16 0.36 0.61 1.0 20 A PHE 0.22 1.00 0.69 1.0 21 A GLY 0.47 0.41 0.54 1.0 22 A PRO 0.57 0.47 0.53 1.0 24 A PRO 0.47 0.47 0.41 1.0 27 A ARG 0.43 0.51 0.64 1.0 28 A LEU 0.86 0.70 0.37 1.0 30 A GLN 0.50 0.43 0.54 1.0 31 A CYS 0.59 0.64 0.63 1.0 32 A GLY 0.94 0.41 0.59 1.0 33 A ILE 0.76 0.64 0.40 1.0 34 A ASN 0.61 0.39 0.53 1.0 38 A VAL 0.66 0.56 0.63 1.0 41 A LEU 0.88 0.70 0.46 1.0 42 A GLU 0.58 0.33 0.64 1.0 43 A GLU 0.59 0.33 0.58 1.0 44 A ALA 0.54 0.38 0.61 1.0 45 A GLY 0.95 0.41 0.52 1.0 46 A PHE 0.57 1.00 0.38 1.0 47 A HIS 0.47 0.60 0.43 1.0 49 A VAL 0.56 0.56 0.48 1.0 52 A VAL 0.62 0.56 0.47 1.0 53 A ALA 0.81 0.38 0.61 1.0 54 A TYR 0.64 0.80 0.67 1.0 55 A ALA 0.67 0.38 0.54 1.0 56 A PRO 0.77 0.47 0.58 1.0 59 A GLU 0.50 0.33 0.61 1.0 62 A ASN 0.47 0.39 0.64 1.0 63 A ILE 0.61 0.64 0.50 1.0 64 A LYS 0.88 0.25 0.70 1.0 65 A GLY 0.92 0.41 0.66 1.0 66 A ILE 0.70 0.64 0.48 1.0 79 A ALA 0.58 0.38 0.47 1.0 80 A LYS 0.73 0.25 0.66 1.0 81 A LEU 0.49 0.70 0.60 1.0 82 A VAL 0.57 0.56 0.53 1.0 83 A PRO 0.52 0.47 0.64 1.0 84 A MET 0.44 0.66 0.75 1.0 85 A GLY 0.62 0.41 0.69 1.0 16 A GLU 0.10 0.33 0.76 1.0 17 A GLU 0.15 0.33 0.68 1.0 20 A PHE 0.22 1.00 0.64 1.0 21 A GLY 0.47 0.41 0.59 1.0 22 A PRO 0.57 0.47 0.57 1.0 24 A PRO 0.47 0.47 0.46 1.0 27 A ARG 0.43 0.51 0.64 1.0 28 A LEU 0.86 0.70 0.36 1.0 30 A GLN 0.50 0.43 0.55 1.0 31 A CYS 0.59 0.64 0.62 1.0 32 A GLY 0.94 0.41 0.58 1.0 33 A ILE 0.76 0.64 0.38 1.0 38 A VAL 0.66 0.56 0.61 1.0 41 A LEU 0.88 0.70 0.45 1.0 42 A GLU 0.58 0.33 0.64 1.0 43 A GLU 0.59 0.33 0.63 1.0 46 A PHE 0.57 1.00 0.30 1.0 47 A HIS 0.47 0.60 0.49 1.0 49 A VAL 0.56 0.56 0.49 1.0 53 A ALA 0.81 0.38 0.57 1.0 54 A TYR 0.64 0.80 0.68 1.0 55 A ALA 0.67 0.38 0.59 1.0 56 A PRO 0.77 0.47 0.62 1.0 62 A ASN 0.47 0.39 0.64 1.0 63 A ILE 0.61 0.64 0.52 1.0 64 A LYS 0.88 0.25 0.70 1.0 65 A GLY 0.92 0.41 0.68 1.0 66 A ILE 0.70 0.64 0.54 1.0 81 A LEU 0.49 0.70 0.56 1.0 82 A VAL 0.57 0.56 0.55 1.0 83 A PRO 0.52 0.47 0.62 1.0 84 A MET 0.44 0.66 0.76 1.0 85 A GLY 0.62 0.41 0.68 1.0 16 A GLU 0.10 0.33 0.62 1.0 18 A GLU 0.17 0.33 0.59 1.0 20 A PHE 0.22 1.00 0.64 1.0 21 A GLY 0.47 0.41 0.56 1.0 23 A GLN 0.41 0.43 0.49 1.0 24 A PRO 0.47 0.47 0.51 1.0 27 A ARG 0.43 0.51 0.65 1.0 28 A LEU 0.86 0.70 0.38 1.0 30 A GLN 0.50 0.43 0.56 1.0 31 A CYS 0.59 0.64 0.64 1.0 32 A GLY 0.94 0.41 0.60 1.0 33 A ILE 0.76 0.64 0.42 1.0 38 A VAL 0.66 0.56 0.59 1.0 41 A LEU 0.88 0.70 0.45 1.0 42 A GLU 0.58 0.33 0.63 1.0 43 A GLU 0.59 0.33 0.62 1.0 44 A ALA 0.54 0.38 0.56 1.0 45 A GLY 0.95 0.41 0.50 1.0 46 A PHE 0.57 1.00 0.29 1.0 47 A HIS 0.47 0.60 0.47 1.0 49 A VAL 0.56 0.56 0.45 1.0 54 A TYR 0.64 0.80 0.66 1.0 56 A PRO 0.77 0.47 0.58 1.0 63 A ILE 0.61 0.64 0.56 1.0 65 A GLY 0.92 0.41 0.67 1.0 66 A ILE 0.70 0.64 0.52 1.0 81 A LEU 0.49 0.70 0.61 1.0 82 A VAL 0.57 0.56 0.52 1.0 83 A PRO 0.52 0.47 0.63 1.0 84 A MET 0.44 0.66 0.70 1.0 85 A GLY 0.62 0.41 0.80 1.0 17 A GLU 0.15 0.33 0.69 1.0 20 A PHE 0.22 1.00 0.59 1.0 21 A GLY 0.47 0.41 0.57 1.0 22 A PRO 0.57 0.47 0.57 1.0 24 A PRO 0.47 0.47 0.46 1.0 27 A ARG 0.43 0.51 0.64 1.0 28 A LEU 0.86 0.70 0.39 1.0 30 A GLN 0.50 0.43 0.55 1.0 31 A CYS 0.59 0.64 0.63 1.0 32 A GLY 0.94 0.41 0.58 1.0 38 A VAL 0.66 0.56 0.60 1.0 41 A LEU 0.88 0.70 0.43 1.0 42 A GLU 0.58 0.33 0.63 1.0 43 A GLU 0.59 0.33 0.62 1.0 44 A ALA 0.54 0.38 0.56 1.0 46 A PHE 0.57 1.00 0.30 1.0 47 A HIS 0.47 0.60 0.48 1.0 49 A VAL 0.56 0.56 0.51 1.0 52 A VAL 0.62 0.56 0.43 1.0 53 A ALA 0.81 0.38 0.61 1.0 54 A TYR 0.64 0.80 0.66 1.0 56 A PRO 0.77 0.47 0.59 1.0 62 A ASN 0.47 0.39 0.62 1.0 63 A ILE 0.61 0.64 0.52 1.0 64 A LYS 0.88 0.25 0.69 1.0 65 A GLY 0.92 0.41 0.67 1.0 66 A ILE 0.70 0.64 0.54 1.0 81 A LEU 0.49 0.70 0.62 1.0 82 A VAL 0.57 0.56 0.51 1.0 83 A PRO 0.52 0.47 0.62 1.0 84 A MET 0.44 0.66 0.74 1.0 85 A GLY 0.62 0.41 0.72 1.0 17 A GLU 0.15 0.33 0.66 1.0 19 A SER 0.16 0.36 0.55 1.0 20 A PHE 0.22 1.00 0.64 1.0 21 A GLY 0.47 0.41 0.62 1.0 22 A PRO 0.57 0.47 0.62 1.0 24 A PRO 0.47 0.47 0.52 1.0 27 A ARG 0.43 0.51 0.63 1.0 28 A LEU 0.86 0.70 0.36 1.0 30 A GLN 0.50 0.43 0.57 1.0 31 A CYS 0.59 0.64 0.63 1.0 32 A GLY 0.94 0.41 0.59 1.0 33 A ILE 0.76 0.64 0.41 1.0 38 A VAL 0.66 0.56 0.63 1.0 41 A LEU 0.88 0.70 0.49 1.0 42 A GLU 0.58 0.33 0.65 1.0 44 A ALA 0.54 0.38 0.61 1.0 46 A PHE 0.57 1.00 0.37 1.0 47 A HIS 0.47 0.60 0.46 1.0 49 A VAL 0.56 0.56 0.54 1.0 52 A VAL 0.62 0.56 0.50 1.0 53 A ALA 0.81 0.38 0.66 1.0 54 A TYR 0.64 0.80 0.67 1.0 55 A ALA 0.67 0.38 0.56 1.0 56 A PRO 0.77 0.47 0.60 1.0 59 A GLU 0.50 0.33 0.62 1.0 60 A LEU 0.91 0.70 0.32 1.0 62 A ASN 0.47 0.39 0.67 1.0 63 A ILE 0.61 0.64 0.60 1.0 64 A LYS 0.88 0.25 0.69 1.0 65 A GLY 0.92 0.41 0.69 1.0 66 A ILE 0.70 0.64 0.53 1.0 79 A ALA 0.58 0.38 0.51 1.0 81 A LEU 0.49 0.70 0.56 1.0 82 A VAL 0.57 0.56 0.51 1.0 83 A PRO 0.52 0.47 0.68 1.0 84 A MET 0.44 0.66 0.76 1.0 85 A GLY 0.62 0.41 0.74 1.0 20 A PHE 0.22 1.00 0.69 1.0 21 A GLY 0.47 0.41 0.54 1.0 22 A PRO 0.57 0.47 0.55 1.0 27 A ARG 0.43 0.51 0.65 1.0 28 A LEU 0.86 0.70 0.39 1.0 30 A GLN 0.50 0.43 0.56 1.0 31 A CYS 0.59 0.64 0.63 1.0 32 A GLY 0.94 0.41 0.59 1.0 33 A ILE 0.76 0.64 0.42 1.0 38 A VAL 0.66 0.56 0.61 1.0 41 A LEU 0.88 0.70 0.44 1.0 42 A GLU 0.58 0.33 0.63 1.0 43 A GLU 0.59 0.33 0.59 1.0 44 A ALA 0.54 0.38 0.58 1.0 46 A PHE 0.57 1.00 0.32 1.0 47 A HIS 0.47 0.60 0.46 1.0 49 A VAL 0.56 0.56 0.48 1.0 53 A ALA 0.81 0.38 0.58 1.0 54 A TYR 0.64 0.80 0.67 1.0 56 A PRO 0.77 0.47 0.60 1.0 62 A ASN 0.47 0.39 0.65 1.0 63 A ILE 0.61 0.64 0.52 1.0 64 A LYS 0.88 0.25 0.69 1.0 65 A GLY 0.92 0.41 0.68 1.0 66 A ILE 0.70 0.64 0.53 1.0 81 A LEU 0.49 0.70 0.56 1.0 82 A VAL 0.57 0.56 0.51 1.0 83 A PRO 0.52 0.47 0.61 1.0 84 A MET 0.44 0.66 0.75 1.0 85 A GLY 0.62 0.41 0.67 1.0 18 A GLU 0.17 0.33 0.60 1.0 20 A PHE 0.22 1.00 0.61 1.0 21 A GLY 0.47 0.41 0.58 1.0 22 A PRO 0.57 0.47 0.57 1.0 24 A PRO 0.47 0.47 0.47 1.0 27 A ARG 0.43 0.51 0.62 1.0 30 A GLN 0.50 0.43 0.56 1.0 31 A CYS 0.59 0.64 0.63 1.0 32 A GLY 0.94 0.41 0.59 1.0 33 A ILE 0.76 0.64 0.40 1.0 38 A VAL 0.66 0.56 0.59 1.0 41 A LEU 0.88 0.70 0.44 1.0 42 A GLU 0.58 0.33 0.62 1.0 43 A GLU 0.59 0.33 0.62 1.0 44 A ALA 0.54 0.38 0.54 1.0 46 A PHE 0.57 1.00 0.29 1.0 47 A HIS 0.47 0.60 0.49 1.0 49 A VAL 0.56 0.56 0.51 1.0 52 A VAL 0.62 0.56 0.41 1.0 53 A ALA 0.81 0.38 0.57 1.0 54 A TYR 0.64 0.80 0.64 1.0 55 A ALA 0.67 0.38 0.55 1.0 56 A PRO 0.77 0.47 0.60 1.0 59 A GLU 0.50 0.33 0.60 1.0 62 A ASN 0.47 0.39 0.64 1.0 63 A ILE 0.61 0.64 0.53 1.0 64 A LYS 0.88 0.25 0.70 1.0 65 A GLY 0.92 0.41 0.67 1.0 66 A ILE 0.70 0.64 0.51 1.0 79 A ALA 0.58 0.38 0.47 1.0 81 A LEU 0.49 0.70 0.59 1.0 82 A VAL 0.57 0.56 0.52 1.0 83 A PRO 0.52 0.47 0.67 1.0 84 A MET 0.44 0.66 0.73 1.0 85 A GLY 0.62 0.41 0.74 1.0 16 A GLU 0.10 0.33 0.73 1.0 19 A SER 0.16 0.36 0.59 1.0 20 A PHE 0.22 1.00 0.56 1.0 21 A GLY 0.47 0.41 0.57 1.0 22 A PRO 0.57 0.47 0.56 1.0 24 A PRO 0.47 0.47 0.43 1.0 27 A ARG 0.43 0.51 0.61 1.0 28 A LEU 0.86 0.70 0.36 1.0 30 A GLN 0.50 0.43 0.53 1.0 31 A CYS 0.59 0.64 0.61 1.0 32 A GLY 0.94 0.41 0.57 1.0 33 A ILE 0.76 0.64 0.38 1.0 38 A VAL 0.66 0.56 0.59 1.0 41 A LEU 0.88 0.70 0.41 1.0 42 A GLU 0.58 0.33 0.62 1.0 43 A GLU 0.59 0.33 0.62 1.0 44 A ALA 0.54 0.38 0.56 1.0 45 A GLY 0.95 0.41 0.51 1.0 46 A PHE 0.57 1.00 0.31 1.0 47 A HIS 0.47 0.60 0.45 1.0 49 A VAL 0.56 0.56 0.50 1.0 52 A VAL 0.62 0.56 0.48 1.0 53 A ALA 0.81 0.38 0.61 1.0 54 A TYR 0.64 0.80 0.64 1.0 56 A PRO 0.77 0.47 0.55 1.0 62 A ASN 0.47 0.39 0.61 1.0 63 A ILE 0.61 0.64 0.50 1.0 64 A LYS 0.88 0.25 0.68 1.0 65 A GLY 0.92 0.41 0.65 1.0 66 A ILE 0.70 0.64 0.50 1.0 81 A LEU 0.49 0.70 0.56 1.0 82 A VAL 0.57 0.56 0.51 1.0 83 A PRO 0.52 0.47 0.66 1.0 84 A MET 0.44 0.66 0.75 1.0 85 A GLY 0.62 0.41 0.76 1.0 19 A SER 0.16 0.36 0.66 1.0 20 A PHE 0.22 1.00 0.72 1.0 21 A GLY 0.47 0.41 0.59 1.0 22 A PRO 0.57 0.47 0.57 1.0 24 A PRO 0.47 0.47 0.48 1.0 27 A ARG 0.43 0.51 0.66 1.0 28 A LEU 0.86 0.70 0.41 1.0 30 A GLN 0.50 0.43 0.59 1.0 31 A CYS 0.59 0.64 0.65 1.0 32 A GLY 0.94 0.41 0.62 1.0 33 A ILE 0.76 0.64 0.45 1.0 34 A ASN 0.61 0.39 0.57 1.0 38 A VAL 0.66 0.56 0.63 1.0 41 A LEU 0.88 0.70 0.50 1.0 42 A GLU 0.58 0.33 0.65 1.0 44 A ALA 0.54 0.38 0.60 1.0 45 A GLY 0.95 0.41 0.55 1.0 46 A PHE 0.57 1.00 0.38 1.0 47 A HIS 0.47 0.60 0.51 1.0 49 A VAL 0.56 0.56 0.52 1.0 52 A VAL 0.62 0.56 0.43 1.0 53 A ALA 0.81 0.38 0.57 1.0 54 A TYR 0.64 0.80 0.71 1.0 55 A ALA 0.67 0.38 0.61 1.0 56 A PRO 0.77 0.47 0.61 1.0 59 A GLU 0.50 0.33 0.64 1.0 62 A ASN 0.47 0.39 0.67 1.0 63 A ILE 0.61 0.64 0.62 1.0 64 A LYS 0.88 0.25 0.70 1.0 65 A GLY 0.92 0.41 0.69 1.0 66 A ILE 0.70 0.64 0.53 1.0 79 A ALA 0.58 0.38 0.49 1.0 80 A LYS 0.73 0.25 0.67 1.0 81 A LEU 0.49 0.70 0.61 1.0 82 A VAL 0.57 0.56 0.52 1.0 83 A PRO 0.52 0.47 0.64 1.0 84 A MET 0.44 0.66 0.74 1.0 85 A GLY 0.62 0.41 0.80 1.0 20 A PHE 0.22 1.00 0.52 1.0 21 A GLY 0.47 0.41 0.59 1.0 22 A PRO 0.57 0.47 0.59 1.0 24 A PRO 0.47 0.47 0.49 1.0 27 A ARG 0.43 0.51 0.64 1.0 30 A GLN 0.50 0.43 0.54 1.0 31 A CYS 0.59 0.64 0.61 1.0 32 A GLY 0.94 0.41 0.57 1.0 33 A ILE 0.76 0.64 0.38 1.0 38 A VAL 0.66 0.56 0.60 1.0 41 A LEU 0.88 0.70 0.44 1.0 43 A GLU 0.59 0.33 0.63 1.0 44 A ALA 0.54 0.38 0.57 1.0 46 A PHE 0.57 1.00 0.32 1.0 47 A HIS 0.47 0.60 0.47 1.0 49 A VAL 0.56 0.56 0.50 1.0 52 A VAL 0.62 0.56 0.48 1.0 53 A ALA 0.81 0.38 0.63 1.0 54 A TYR 0.64 0.80 0.63 1.0 56 A PRO 0.77 0.47 0.57 1.0 61 A ILE 0.35 0.64 0.39 1.0 62 A ASN 0.47 0.39 0.64 1.0 63 A ILE 0.61 0.64 0.54 1.0 64 A LYS 0.88 0.25 0.70 1.0 65 A GLY 0.92 0.41 0.67 1.0 66 A ILE 0.70 0.64 0.51 1.0 79 A ALA 0.58 0.38 0.49 1.0 81 A LEU 0.49 0.70 0.60 1.0 82 A VAL 0.57 0.56 0.54 1.0 83 A PRO 0.52 0.47 0.66 1.0 84 A MET 0.44 0.66 0.73 1.0 85 A GLY 0.62 0.41 0.76 1.0 20 A PHE 0.22 1.00 0.64 1.0 21 A GLY 0.47 0.41 0.60 1.0 22 A PRO 0.57 0.47 0.57 1.0 24 A PRO 0.47 0.47 0.47 1.0 27 A ARG 0.43 0.51 0.64 1.0 30 A GLN 0.50 0.43 0.56 1.0 31 A CYS 0.59 0.64 0.63 1.0 32 A GLY 0.94 0.41 0.59 1.0 33 A ILE 0.76 0.64 0.41 1.0 38 A VAL 0.66 0.56 0.62 1.0 41 A LEU 0.88 0.70 0.44 1.0 42 A GLU 0.58 0.33 0.64 1.0 43 A GLU 0.59 0.33 0.64 1.0 44 A ALA 0.54 0.38 0.59 1.0 46 A PHE 0.57 1.00 0.36 1.0 47 A HIS 0.47 0.60 0.42 1.0 49 A VAL 0.56 0.56 0.49 1.0 52 A VAL 0.62 0.56 0.48 1.0 53 A ALA 0.81 0.38 0.63 1.0 54 A TYR 0.64 0.80 0.65 1.0 55 A ALA 0.67 0.38 0.58 1.0 56 A PRO 0.77 0.47 0.61 1.0 62 A ASN 0.47 0.39 0.65 1.0 63 A ILE 0.61 0.64 0.52 1.0 64 A LYS 0.88 0.25 0.69 1.0 65 A GLY 0.92 0.41 0.68 1.0 66 A ILE 0.70 0.64 0.53 1.0 79 A ALA 0.58 0.38 0.51 1.0 81 A LEU 0.49 0.70 0.59 1.0 82 A VAL 0.57 0.56 0.50 1.0 83 A PRO 0.52 0.47 0.64 1.0 84 A MET 0.44 0.66 0.70 1.0 85 A GLY 0.62 0.41 0.78 1.0 18 A GLU 0.17 0.33 0.59 1.0 20 A PHE 0.22 1.00 0.67 1.0 21 A GLY 0.47 0.41 0.57 1.0 22 A PRO 0.57 0.47 0.55 1.0 24 A PRO 0.47 0.47 0.44 1.0 27 A ARG 0.43 0.51 0.61 1.0 28 A LEU 0.86 0.70 0.35 1.0 30 A GLN 0.50 0.43 0.55 1.0 31 A CYS 0.59 0.64 0.63 1.0 32 A GLY 0.94 0.41 0.58 1.0 33 A ILE 0.76 0.64 0.42 1.0 38 A VAL 0.66 0.56 0.61 1.0 41 A LEU 0.88 0.70 0.47 1.0 42 A GLU 0.58 0.33 0.63 1.0 43 A GLU 0.59 0.33 0.61 1.0 44 A ALA 0.54 0.38 0.57 1.0 45 A GLY 0.95 0.41 0.50 1.0 46 A PHE 0.57 1.00 0.32 1.0 47 A HIS 0.47 0.60 0.44 1.0 49 A VAL 0.56 0.56 0.52 1.0 52 A VAL 0.62 0.56 0.49 1.0 53 A ALA 0.81 0.38 0.55 1.0 54 A TYR 0.64 0.80 0.68 1.0 56 A PRO 0.77 0.47 0.54 1.0 59 A GLU 0.50 0.33 0.58 1.0 62 A ASN 0.47 0.39 0.62 1.0 63 A ILE 0.61 0.64 0.54 1.0 64 A LYS 0.88 0.25 0.69 1.0 65 A GLY 0.92 0.41 0.65 1.0 66 A ILE 0.70 0.64 0.49 1.0 79 A ALA 0.58 0.38 0.51 1.0 80 A LYS 0.73 0.25 0.65 1.0 81 A LEU 0.49 0.70 0.61 1.0 82 A VAL 0.57 0.56 0.53 1.0 83 A PRO 0.52 0.47 0.65 1.0 84 A MET 0.44 0.66 0.74 1.0 85 A GLY 0.62 0.41 0.68 1.0 19 A SER 0.16 0.36 0.57 1.0 20 A PHE 0.22 1.00 0.65 1.0 21 A GLY 0.47 0.41 0.57 1.0 22 A PRO 0.57 0.47 0.56 1.0 24 A PRO 0.47 0.47 0.50 1.0 27 A ARG 0.43 0.51 0.67 1.0 28 A LEU 0.86 0.70 0.40 1.0 30 A GLN 0.50 0.43 0.55 1.0 31 A CYS 0.59 0.64 0.64 1.0 32 A GLY 0.94 0.41 0.60 1.0 33 A ILE 0.76 0.64 0.43 1.0 38 A VAL 0.66 0.56 0.60 1.0 41 A LEU 0.88 0.70 0.46 1.0 43 A GLU 0.59 0.33 0.57 1.0 44 A ALA 0.54 0.38 0.58 1.0 45 A GLY 0.95 0.41 0.52 1.0 46 A PHE 0.57 1.00 0.36 1.0 47 A HIS 0.47 0.60 0.47 1.0 49 A VAL 0.56 0.56 0.52 1.0 52 A VAL 0.62 0.56 0.37 1.0 54 A TYR 0.64 0.80 0.67 1.0 56 A PRO 0.77 0.47 0.59 1.0 60 A LEU 0.91 0.70 0.32 1.0 62 A ASN 0.47 0.39 0.65 1.0 63 A ILE 0.61 0.64 0.59 1.0 64 A LYS 0.88 0.25 0.69 1.0 65 A GLY 0.92 0.41 0.67 1.0 66 A ILE 0.70 0.64 0.51 1.0 81 A LEU 0.49 0.70 0.60 1.0 82 A VAL 0.57 0.56 0.55 1.0 83 A PRO 0.52 0.47 0.62 1.0 84 A MET 0.44 0.66 0.74 1.0 85 A GLY 0.62 0.41 0.69 1.0 19 A SER 0.16 0.36 0.55 1.0 20 A PHE 0.22 1.00 0.66 1.0 21 A GLY 0.47 0.41 0.59 1.0 22 A PRO 0.57 0.47 0.55 1.0 24 A PRO 0.47 0.47 0.44 1.0 27 A ARG 0.43 0.51 0.65 1.0 28 A LEU 0.86 0.70 0.39 1.0 30 A GLN 0.50 0.43 0.53 1.0 31 A CYS 0.59 0.64 0.62 1.0 32 A GLY 0.94 0.41 0.58 1.0 33 A ILE 0.76 0.64 0.40 1.0 38 A VAL 0.66 0.56 0.61 1.0 41 A LEU 0.88 0.70 0.46 1.0 42 A GLU 0.58 0.33 0.63 1.0 44 A ALA 0.54 0.38 0.60 1.0 45 A GLY 0.95 0.41 0.51 1.0 46 A PHE 0.57 1.00 0.34 1.0 47 A HIS 0.47 0.60 0.42 1.0 49 A VAL 0.56 0.56 0.49 1.0 52 A VAL 0.62 0.56 0.48 1.0 53 A ALA 0.81 0.38 0.64 1.0 54 A TYR 0.64 0.80 0.66 1.0 55 A ALA 0.67 0.38 0.54 1.0 56 A PRO 0.77 0.47 0.59 1.0 59 A GLU 0.50 0.33 0.61 1.0 62 A ASN 0.47 0.39 0.65 1.0 63 A ILE 0.61 0.64 0.57 1.0 64 A LYS 0.88 0.25 0.66 1.0 65 A GLY 0.92 0.41 0.67 1.0 66 A ILE 0.70 0.64 0.50 1.0 81 A LEU 0.49 0.70 0.60 1.0 82 A VAL 0.57 0.56 0.49 1.0 83 A PRO 0.52 0.47 0.61 1.0 84 A MET 0.44 0.66 0.69 1.0 85 A GLY 0.62 0.41 0.77 1.0 19 A SER 0.16 0.36 0.58 1.0 20 A PHE 0.22 1.00 0.64 1.0 21 A GLY 0.47 0.41 0.60 1.0 22 A PRO 0.57 0.47 0.58 1.0 24 A PRO 0.47 0.47 0.48 1.0 27 A ARG 0.43 0.51 0.62 1.0 28 A LEU 0.86 0.70 0.36 1.0 30 A GLN 0.50 0.43 0.56 1.0 31 A CYS 0.59 0.64 0.64 1.0 32 A GLY 0.94 0.41 0.59 1.0 33 A ILE 0.76 0.64 0.42 1.0 38 A VAL 0.66 0.56 0.62 1.0 41 A LEU 0.88 0.70 0.45 1.0 42 A GLU 0.58 0.33 0.63 1.0 43 A GLU 0.59 0.33 0.58 1.0 44 A ALA 0.54 0.38 0.59 1.0 45 A GLY 0.95 0.41 0.53 1.0 46 A PHE 0.57 1.00 0.35 1.0 47 A HIS 0.47 0.60 0.46 1.0 49 A VAL 0.56 0.56 0.52 1.0 52 A VAL 0.62 0.56 0.41 1.0 53 A ALA 0.81 0.38 0.57 1.0 54 A TYR 0.64 0.80 0.67 1.0 55 A ALA 0.67 0.38 0.55 1.0 56 A PRO 0.77 0.47 0.59 1.0 62 A ASN 0.47 0.39 0.65 1.0 63 A ILE 0.61 0.64 0.53 1.0 64 A LYS 0.88 0.25 0.70 1.0 65 A GLY 0.92 0.41 0.68 1.0 66 A ILE 0.70 0.64 0.48 1.0 80 A LYS 0.73 0.25 0.66 1.0 81 A LEU 0.49 0.70 0.64 1.0 82 A VAL 0.57 0.56 0.50 1.0 83 A PRO 0.52 0.47 0.64 1.0 84 A MET 0.44 0.66 0.72 1.0 85 A GLY 0.62 0.41 0.78 1.0 18 A GLU 0.17 0.33 0.58 1.0 19 A SER 0.16 0.36 0.63 1.0 20 A PHE 0.22 1.00 0.68 1.0 21 A GLY 0.47 0.41 0.55 1.0 22 A PRO 0.57 0.47 0.55 1.0 24 A PRO 0.47 0.47 0.43 1.0 27 A ARG 0.43 0.51 0.62 1.0 28 A LEU 0.86 0.70 0.39 1.0 30 A GLN 0.50 0.43 0.55 1.0 31 A CYS 0.59 0.64 0.62 1.0 32 A GLY 0.94 0.41 0.58 1.0 33 A ILE 0.76 0.64 0.41 1.0 38 A VAL 0.66 0.56 0.60 1.0 41 A LEU 0.88 0.70 0.44 1.0 44 A ALA 0.54 0.38 0.54 1.0 47 A HIS 0.47 0.60 0.45 1.0 49 A VAL 0.56 0.56 0.49 1.0 52 A VAL 0.62 0.56 0.48 1.0 53 A ALA 0.81 0.38 0.63 1.0 54 A TYR 0.64 0.80 0.61 1.0 55 A ALA 0.67 0.38 0.53 1.0 56 A PRO 0.77 0.47 0.58 1.0 63 A ILE 0.61 0.64 0.52 1.0 79 A ALA 0.58 0.38 0.49 1.0 80 A LYS 0.73 0.25 0.65 1.0 81 A LEU 0.49 0.70 0.62 1.0 82 A VAL 0.57 0.56 0.51 1.0 83 A PRO 0.52 0.47 0.64 1.0 84 A MET 0.44 0.66 0.73 1.0 85 A GLY 0.62 0.41 0.72 1.0 16 A GLU 0.10 0.33 0.77 1.0 17 A GLU 0.15 0.33 0.65 1.0 20 A PHE 0.22 1.00 0.67 1.0 21 A GLY 0.47 0.41 0.60 1.0 22 A PRO 0.57 0.47 0.57 1.0 24 A PRO 0.47 0.47 0.48 1.0 27 A ARG 0.43 0.51 0.63 1.0 28 A LEU 0.86 0.70 0.38 1.0 30 A GLN 0.50 0.43 0.56 1.0 31 A CYS 0.59 0.64 0.63 1.0 32 A GLY 0.94 0.41 0.60 1.0 33 A ILE 0.76 0.64 0.40 1.0 38 A VAL 0.66 0.56 0.63 1.0 41 A LEU 0.88 0.70 0.47 1.0 42 A GLU 0.58 0.33 0.64 1.0 46 A PHE 0.57 1.00 0.35 1.0 47 A HIS 0.47 0.60 0.44 1.0 49 A VAL 0.56 0.56 0.50 1.0 52 A VAL 0.62 0.56 0.46 1.0 54 A TYR 0.64 0.80 0.65 1.0 56 A PRO 0.77 0.47 0.57 1.0 60 A LEU 0.91 0.70 0.30 1.0 62 A ASN 0.47 0.39 0.66 1.0 63 A ILE 0.61 0.64 0.57 1.0 65 A GLY 0.92 0.41 0.68 1.0 66 A ILE 0.70 0.64 0.53 1.0 81 A LEU 0.49 0.70 0.61 1.0 82 A VAL 0.57 0.56 0.48 1.0 83 A PRO 0.52 0.47 0.65 1.0 84 A MET 0.44 0.66 0.74 1.0 85 A GLY 0.62 0.41 0.70 1.0