1 A SER 0.05 0.36 0.83 1.0 2 A ARG 0.03 0.51 0.76 1.0 3 A ASP 0.03 0.32 0.70 1.0 4 A PHE 0.16 1.00 0.59 1.0 6 A PRO 0.39 0.47 0.57 1.0 16 A SER 0.51 0.36 0.64 1.0 17 A ASP 0.63 0.32 0.64 1.0 18 A GLY 0.68 0.41 0.64 1.0 19 A GLY 0.73 0.41 0.69 1.0 20 A GLY 0.31 0.41 0.75 1.0 21 A HIS 0.47 0.60 0.79 1.0 22 A PHE 0.60 1.00 0.70 1.0 23 A PRO 0.63 0.47 0.62 1.0 24 A PRO 0.47 0.47 0.55 1.0 37 A PRO 0.99 0.47 0.56 1.0 40 A ILE 0.67 0.64 0.28 1.0 49 A GLN 0.60 0.43 0.65 1.0 50 A VAL 0.60 0.56 0.55 1.0 51 A MET 0.48 0.66 0.71 1.0 53 A VAL 0.57 0.56 0.62 1.0 62 A GLN 0.61 0.43 0.73 1.0 65 A GLU 0.65 0.33 0.66 1.0 66 A LEU 0.70 0.70 0.54 1.0 77 A GLN 0.66 0.43 0.44 1.0 79 A HIS 0.51 0.60 0.45 1.0 80 A TRP 0.89 0.99 0.36 1.0 81 A LEU 0.42 0.70 0.62 1.0 82 A SER 0.63 0.36 0.61 1.0 92 A TYR 0.86 0.80 0.35 1.0 93 A GLN 0.68 0.43 0.59 1.0 94 A GLY 0.68 0.41 0.64 1.0 95 A HIS 0.42 0.60 0.57 1.0 97 A PHE 0.45 1.00 0.46 1.0 16 A SER 0.51 0.36 0.62 1.0 17 A ASP 0.63 0.32 0.63 1.0 18 A GLY 0.68 0.41 0.68 1.0 19 A GLY 0.73 0.41 0.74 1.0 20 A GLY 0.31 0.41 0.75 1.0 21 A HIS 0.47 0.60 0.79 1.0 22 A PHE 0.60 1.00 0.71 1.0 23 A PRO 0.63 0.47 0.63 1.0 24 A PRO 0.47 0.47 0.57 1.0 50 A VAL 0.60 0.56 0.60 1.0 51 A MET 0.48 0.66 0.58 1.0 52 A ASP 0.39 0.32 0.72 1.0 53 A VAL 0.57 0.56 0.62 1.0 79 A HIS 0.51 0.60 0.49 1.0 80 A TRP 0.89 0.99 0.36 1.0 81 A LEU 0.42 0.70 0.63 1.0 105 A ALA 0.20 0.38 0.66 1.0 1 A SER 0.05 0.36 0.77 1.0 2 A ARG 0.03 0.51 0.80 1.0 3 A ASP 0.03 0.32 0.70 1.0 4 A PHE 0.16 1.00 0.59 1.0 6 A PRO 0.39 0.47 0.59 1.0 16 A SER 0.51 0.36 0.59 1.0 17 A ASP 0.63 0.32 0.67 1.0 18 A GLY 0.68 0.41 0.77 1.0 19 A GLY 0.73 0.41 0.75 1.0 20 A GLY 0.31 0.41 0.67 1.0 21 A HIS 0.47 0.60 0.72 1.0 22 A PHE 0.60 1.00 0.74 1.0 23 A PRO 0.63 0.47 0.56 1.0 24 A PRO 0.47 0.47 0.60 1.0 37 A PRO 0.99 0.47 0.58 1.0 62 A GLN 0.61 0.43 0.72 1.0 64 A GLY 0.74 0.41 0.76 1.0 65 A GLU 0.65 0.33 0.69 1.0 66 A LEU 0.70 0.70 0.56 1.0 78 A LYS 0.38 0.25 0.64 1.0 80 A TRP 0.89 0.99 0.35 1.0 81 A LEU 0.42 0.70 0.60 1.0 16 A SER 0.51 0.36 0.61 1.0 17 A ASP 0.63 0.32 0.67 1.0 18 A GLY 0.68 0.41 0.75 1.0 19 A GLY 0.73 0.41 0.74 1.0 20 A GLY 0.31 0.41 0.72 1.0 21 A HIS 0.47 0.60 0.79 1.0 22 A PHE 0.60 1.00 0.71 1.0 23 A PRO 0.63 0.47 0.61 1.0 24 A PRO 0.47 0.47 0.54 1.0 49 A GLN 0.60 0.43 0.68 1.0 50 A VAL 0.60 0.56 0.58 1.0 51 A MET 0.48 0.66 0.63 1.0 52 A ASP 0.39 0.32 0.70 1.0 53 A VAL 0.57 0.56 0.59 1.0 55 A LEU 0.67 0.70 0.43 1.0 77 A GLN 0.66 0.43 0.46 1.0 79 A HIS 0.51 0.60 0.47 1.0 80 A TRP 0.89 0.99 0.33 1.0 81 A LEU 0.42 0.70 0.62 1.0 16 A SER 0.51 0.36 0.60 1.0 18 A GLY 0.68 0.41 0.59 1.0 19 A GLY 0.73 0.41 0.67 1.0 20 A GLY 0.31 0.41 0.75 1.0 21 A HIS 0.47 0.60 0.80 1.0 22 A PHE 0.60 1.00 0.66 1.0 23 A PRO 0.63 0.47 0.56 1.0 24 A PRO 0.47 0.47 0.62 1.0 49 A GLN 0.60 0.43 0.68 1.0 50 A VAL 0.60 0.56 0.67 1.0 51 A MET 0.48 0.66 0.73 1.0 52 A ASP 0.39 0.32 0.72 1.0 53 A VAL 0.57 0.56 0.52 1.0 77 A GLN 0.66 0.43 0.48 1.0 79 A HIS 0.51 0.60 0.46 1.0 80 A TRP 0.89 0.99 0.35 1.0 81 A LEU 0.42 0.70 0.62 1.0 105 A ALA 0.20 0.38 0.68 1.0 17 A ASP 0.63 0.32 0.72 1.0 18 A GLY 0.68 0.41 0.65 1.0 19 A GLY 0.73 0.41 0.68 1.0 20 A GLY 0.31 0.41 0.59 1.0 21 A HIS 0.47 0.60 0.75 1.0 22 A PHE 0.60 1.00 0.74 1.0 23 A PRO 0.63 0.47 0.55 1.0 24 A PRO 0.47 0.47 0.62 1.0 50 A VAL 0.60 0.56 0.72 1.0 51 A MET 0.48 0.66 0.76 1.0 52 A ASP 0.39 0.32 0.60 1.0 53 A VAL 0.57 0.56 0.66 1.0 55 A LEU 0.67 0.70 0.46 1.0 77 A GLN 0.66 0.43 0.51 1.0 79 A HIS 0.51 0.60 0.49 1.0 80 A TRP 0.89 0.99 0.33 1.0 81 A LEU 0.42 0.70 0.57 1.0 82 A SER 0.63 0.36 0.61 1.0 105 A ALA 0.20 0.38 0.65 1.0 16 A SER 0.51 0.36 0.62 1.0 17 A ASP 0.63 0.32 0.64 1.0 18 A GLY 0.68 0.41 0.68 1.0 19 A GLY 0.73 0.41 0.79 1.0 20 A GLY 0.31 0.41 0.80 1.0 21 A HIS 0.47 0.60 0.78 1.0 22 A PHE 0.60 1.00 0.64 1.0 23 A PRO 0.63 0.47 0.62 1.0 24 A PRO 0.47 0.47 0.60 1.0 49 A GLN 0.60 0.43 0.70 1.0 50 A VAL 0.60 0.56 0.58 1.0 51 A MET 0.48 0.66 0.75 1.0 53 A VAL 0.57 0.56 0.66 1.0 77 A GLN 0.66 0.43 0.47 1.0 80 A TRP 0.89 0.99 0.37 1.0 81 A LEU 0.42 0.70 0.65 1.0 84 A ARG 0.35 0.51 0.46 1.0 105 A ALA 0.20 0.38 0.64 1.0 17 A ASP 0.63 0.32 0.71 1.0 18 A GLY 0.68 0.41 0.67 1.0 19 A GLY 0.73 0.41 0.67 1.0 20 A GLY 0.31 0.41 0.66 1.0 21 A HIS 0.47 0.60 0.72 1.0 22 A PHE 0.60 1.00 0.77 1.0 23 A PRO 0.63 0.47 0.63 1.0 24 A PRO 0.47 0.47 0.59 1.0 50 A VAL 0.60 0.56 0.71 1.0 51 A MET 0.48 0.66 0.71 1.0 52 A ASP 0.39 0.32 0.63 1.0 53 A VAL 0.57 0.56 0.64 1.0 78 A LYS 0.38 0.25 0.66 1.0 79 A HIS 0.51 0.60 0.50 1.0 80 A TRP 0.89 0.99 0.37 1.0 81 A LEU 0.42 0.70 0.64 1.0 82 A SER 0.63 0.36 0.64 1.0 83 A ASP 0.73 0.32 0.61 1.0 1 A SER 0.05 0.36 0.81 1.0 2 A ARG 0.03 0.51 0.79 1.0 3 A ASP 0.03 0.32 0.69 1.0 4 A PHE 0.16 1.00 0.57 1.0 6 A PRO 0.39 0.47 0.58 1.0 16 A SER 0.51 0.36 0.62 1.0 17 A ASP 0.63 0.32 0.70 1.0 18 A GLY 0.68 0.41 0.68 1.0 19 A GLY 0.73 0.41 0.72 1.0 20 A GLY 0.31 0.41 0.75 1.0 21 A HIS 0.47 0.60 0.81 1.0 22 A PHE 0.60 1.00 0.68 1.0 23 A PRO 0.63 0.47 0.60 1.0 24 A PRO 0.47 0.47 0.54 1.0 37 A PRO 0.99 0.47 0.57 1.0 77 A GLN 0.66 0.43 0.45 1.0 79 A HIS 0.51 0.60 0.44 1.0 80 A TRP 0.89 0.99 0.36 1.0 81 A LEU 0.42 0.70 0.61 1.0 93 A GLN 0.68 0.43 0.58 1.0 94 A GLY 0.68 0.41 0.62 1.0 95 A HIS 0.42 0.60 0.56 1.0 97 A PHE 0.45 1.00 0.45 1.0 1 A SER 0.05 0.36 0.77 1.0 2 A ARG 0.03 0.51 0.77 1.0 3 A ASP 0.03 0.32 0.75 1.0 4 A PHE 0.16 1.00 0.66 1.0 6 A PRO 0.39 0.47 0.58 1.0 16 A SER 0.51 0.36 0.65 1.0 17 A ASP 0.63 0.32 0.72 1.0 18 A GLY 0.68 0.41 0.70 1.0 19 A GLY 0.73 0.41 0.71 1.0 20 A GLY 0.31 0.41 0.66 1.0 21 A HIS 0.47 0.60 0.77 1.0 22 A PHE 0.60 1.00 0.75 1.0 23 A PRO 0.63 0.47 0.62 1.0 24 A PRO 0.47 0.47 0.55 1.0 37 A PRO 0.99 0.47 0.55 1.0 62 A GLN 0.61 0.43 0.67 1.0 64 A GLY 0.74 0.41 0.72 1.0 65 A GLU 0.65 0.33 0.67 1.0 66 A LEU 0.70 0.70 0.56 1.0 77 A GLN 0.66 0.43 0.47 1.0 80 A TRP 0.89 0.99 0.39 1.0 81 A LEU 0.42 0.70 0.63 1.0 93 A GLN 0.68 0.43 0.59 1.0 94 A GLY 0.68 0.41 0.65 1.0 95 A HIS 0.42 0.60 0.58 1.0 97 A PHE 0.45 1.00 0.44 1.0 103 A LYS 0.43 0.25 0.61 1.0 104 A SER 0.32 0.36 0.72 1.0 16 A SER 0.51 0.36 0.60 1.0 17 A ASP 0.63 0.32 0.64 1.0 18 A GLY 0.68 0.41 0.74 1.0 19 A GLY 0.73 0.41 0.82 1.0 20 A GLY 0.31 0.41 0.77 1.0 21 A HIS 0.47 0.60 0.69 1.0 22 A PHE 0.60 1.00 0.75 1.0 23 A PRO 0.63 0.47 0.58 1.0 24 A PRO 0.47 0.47 0.60 1.0 50 A VAL 0.60 0.56 0.58 1.0 51 A MET 0.48 0.66 0.71 1.0 52 A ASP 0.39 0.32 0.74 1.0 53 A VAL 0.57 0.56 0.57 1.0 77 A GLN 0.66 0.43 0.53 1.0 79 A HIS 0.51 0.60 0.50 1.0 80 A TRP 0.89 0.99 0.39 1.0 81 A LEU 0.42 0.70 0.66 1.0 104 A SER 0.32 0.36 0.70 1.0 16 A SER 0.51 0.36 0.62 1.0 17 A ASP 0.63 0.32 0.69 1.0 18 A GLY 0.68 0.41 0.68 1.0 19 A GLY 0.73 0.41 0.78 1.0 20 A GLY 0.31 0.41 0.80 1.0 21 A HIS 0.47 0.60 0.80 1.0 22 A PHE 0.60 1.00 0.65 1.0 23 A PRO 0.63 0.47 0.55 1.0 24 A PRO 0.47 0.47 0.58 1.0 49 A GLN 0.60 0.43 0.71 1.0 50 A VAL 0.60 0.56 0.50 1.0 51 A MET 0.48 0.66 0.74 1.0 53 A VAL 0.57 0.56 0.61 1.0 79 A HIS 0.51 0.60 0.46 1.0 80 A TRP 0.89 0.99 0.31 1.0 81 A LEU 0.42 0.70 0.56 1.0 82 A SER 0.63 0.36 0.58 1.0 16 A SER 0.51 0.36 0.66 1.0 17 A ASP 0.63 0.32 0.66 1.0 18 A GLY 0.68 0.41 0.68 1.0 19 A GLY 0.73 0.41 0.70 1.0 20 A GLY 0.31 0.41 0.74 1.0 21 A HIS 0.47 0.60 0.81 1.0 22 A PHE 0.60 1.00 0.72 1.0 23 A PRO 0.63 0.47 0.61 1.0 24 A PRO 0.47 0.47 0.55 1.0 48 A GLY 0.78 0.41 0.55 1.0 49 A GLN 0.60 0.43 0.67 1.0 50 A VAL 0.60 0.56 0.59 1.0 51 A MET 0.48 0.66 0.73 1.0 53 A VAL 0.57 0.56 0.61 1.0 55 A LEU 0.67 0.70 0.45 1.0 77 A GLN 0.66 0.43 0.44 1.0 78 A LYS 0.38 0.25 0.59 1.0 79 A HIS 0.51 0.60 0.44 1.0 80 A TRP 0.89 0.99 0.37 1.0 81 A LEU 0.42 0.70 0.60 1.0 82 A SER 0.63 0.36 0.61 1.0 1 A SER 0.05 0.36 0.80 1.0 2 A ARG 0.03 0.51 0.79 1.0 3 A ASP 0.03 0.32 0.67 1.0 4 A PHE 0.16 1.00 0.62 1.0 37 A PRO 0.99 0.47 0.56 1.0 62 A GLN 0.61 0.43 0.71 1.0 63 A GLU 0.78 0.33 0.64 1.0 64 A GLY 0.74 0.41 0.74 1.0 65 A GLU 0.65 0.33 0.68 1.0 66 A LEU 0.70 0.70 0.54 1.0 1 A SER 0.05 0.36 0.78 1.0 2 A ARG 0.03 0.51 0.80 1.0 3 A ASP 0.03 0.32 0.65 1.0 4 A PHE 0.16 1.00 0.58 1.0 6 A PRO 0.39 0.47 0.58 1.0 37 A PRO 0.99 0.47 0.56 1.0 62 A GLN 0.61 0.43 0.73 1.0 64 A GLY 0.74 0.41 0.74 1.0 66 A LEU 0.70 0.70 0.57 1.0 94 A GLY 0.68 0.41 0.58 1.0 95 A HIS 0.42 0.60 0.61 1.0 97 A PHE 0.45 1.00 0.44 1.0