0 A SER 0.06 0.36 0.90 1.0 1 A PRO 0.48 0.47 0.84 1.0 2 A ILE 0.86 0.64 0.69 1.0 3 A ASP 0.64 0.32 0.66 1.0 22 A TRP 1.00 0.99 0.30 1.0 25 A PRO 0.88 0.47 0.58 1.0 26 A GLU 0.37 0.33 0.75 1.0 27 A TYR 0.43 0.80 0.83 1.0 28 A THR 0.70 0.33 0.71 1.0 29 A GLY 0.86 0.41 0.82 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.76 1.0 33 A ILE 0.67 0.64 0.55 1.0 53 A PHE 0.53 1.00 0.65 1.0 57 A LEU 0.37 0.70 0.65 1.0 61 A PHE 0.47 1.00 0.34 1.0 80 A ASN 0.93 0.39 0.68 1.0 81 A ALA 0.42 0.38 0.78 1.0 82 A ALA 0.62 0.38 0.82 1.0 83 A GLY 0.98 0.41 0.76 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.61 1.0 0 A SER 0.06 0.36 0.90 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.67 1.0 26 A GLU 0.37 0.33 0.74 1.0 27 A TYR 0.43 0.80 0.82 1.0 29 A GLY 0.86 0.41 0.82 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.78 1.0 32 A LYS 0.78 0.25 0.74 1.0 34 A THR 0.50 0.33 0.66 1.0 57 A LEU 0.37 0.70 0.63 1.0 80 A ASN 0.93 0.39 0.68 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.78 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.63 1.0 0 A SER 0.06 0.36 0.88 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.71 1.0 3 A ASP 0.64 0.32 0.67 1.0 26 A GLU 0.37 0.33 0.74 1.0 27 A TYR 0.43 0.80 0.83 1.0 28 A THR 0.70 0.33 0.70 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.75 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.77 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.61 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.84 1.0 2 A ILE 0.86 0.64 0.69 1.0 3 A ASP 0.64 0.32 0.66 1.0 25 A PRO 0.88 0.47 0.58 1.0 26 A GLU 0.37 0.33 0.75 1.0 27 A TYR 0.43 0.80 0.83 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.78 1.0 32 A LYS 0.78 0.25 0.76 1.0 53 A PHE 0.53 1.00 0.65 1.0 55 A ASN 0.62 0.39 0.62 1.0 57 A LEU 0.37 0.70 0.65 1.0 61 A PHE 0.47 1.00 0.36 1.0 81 A ALA 0.42 0.38 0.80 1.0 82 A ALA 0.62 0.38 0.84 1.0 83 A GLY 0.98 0.41 0.78 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.65 1.0 87 A PRO 0.47 0.47 0.58 1.0 0 A SER 0.06 0.36 0.87 1.0 1 A PRO 0.48 0.47 0.84 1.0 2 A ILE 0.86 0.64 0.69 1.0 3 A ASP 0.64 0.32 0.65 1.0 26 A GLU 0.37 0.33 0.76 1.0 27 A TYR 0.43 0.80 0.83 1.0 28 A THR 0.70 0.33 0.70 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.78 1.0 32 A LYS 0.78 0.25 0.75 1.0 57 A LEU 0.37 0.70 0.64 1.0 81 A ALA 0.42 0.38 0.78 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.76 1.0 84 A ALA 0.28 0.38 0.72 1.0 85 A ILE 0.18 0.64 0.62 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.67 1.0 4 A PRO 0.76 0.47 0.52 1.0 11 A LEU 0.46 0.70 0.57 1.0 13 A ILE 0.58 0.64 0.55 1.0 15 A ARG 0.45 0.51 0.74 1.0 16 A HIS 0.57 0.60 0.70 1.0 22 A TRP 1.00 0.99 0.28 1.0 25 A PRO 0.88 0.47 0.58 1.0 26 A GLU 0.37 0.33 0.75 1.0 27 A TYR 0.43 0.80 0.83 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.78 1.0 32 A LYS 0.78 0.25 0.73 1.0 34 A THR 0.50 0.33 0.66 1.0 44 A PRO 0.62 0.47 0.78 1.0 53 A PHE 0.53 1.00 0.64 1.0 57 A LEU 0.37 0.70 0.64 1.0 61 A PHE 0.47 1.00 0.34 1.0 68 A GLU 0.82 0.33 0.77 1.0 69 A ASP 0.71 0.32 0.79 1.0 70 A ALA 0.51 0.38 0.67 1.0 81 A ALA 0.42 0.38 0.78 1.0 82 A ALA 0.62 0.38 0.82 1.0 83 A GLY 0.98 0.41 0.76 1.0 84 A ALA 0.28 0.38 0.72 1.0 85 A ILE 0.18 0.64 0.63 1.0 87 A PRO 0.47 0.47 0.58 1.0 98 A ARG 0.31 0.51 0.80 1.0 99 A ASP 0.50 0.32 0.84 1.0 100 A ASP 0.31 0.32 0.76 1.0 101 A VAL 0.09 0.56 0.86 1.0 102 A GLU 0.08 0.33 0.79 1.0 103 A ALA 0.01 0.38 0.88 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.66 1.0 25 A PRO 0.88 0.47 0.60 1.0 26 A GLU 0.37 0.33 0.76 1.0 27 A TYR 0.43 0.80 0.83 1.0 28 A THR 0.70 0.33 0.70 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.74 1.0 36 A TYR 0.95 0.80 0.33 1.0 57 A LEU 0.37 0.70 0.64 1.0 81 A ALA 0.42 0.38 0.78 1.0 82 A ALA 0.62 0.38 0.82 1.0 83 A GLY 0.98 0.41 0.76 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.62 1.0 87 A PRO 0.47 0.47 0.59 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.67 1.0 26 A GLU 0.37 0.33 0.76 1.0 27 A TYR 0.43 0.80 0.83 1.0 28 A THR 0.70 0.33 0.69 1.0 29 A GLY 0.86 0.41 0.82 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.78 1.0 32 A LYS 0.78 0.25 0.78 1.0 57 A LEU 0.37 0.70 0.64 1.0 81 A ALA 0.42 0.38 0.78 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.77 1.0 84 A ALA 0.28 0.38 0.73 1.0 85 A ILE 0.18 0.64 0.63 1.0 87 A PRO 0.47 0.47 0.57 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.69 1.0 3 A ASP 0.64 0.32 0.66 1.0 4 A PRO 0.76 0.47 0.51 1.0 26 A GLU 0.37 0.33 0.74 1.0 27 A TYR 0.43 0.80 0.83 1.0 29 A GLY 0.86 0.41 0.82 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.74 1.0 34 A THR 0.50 0.33 0.64 1.0 57 A LEU 0.37 0.70 0.63 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.82 1.0 83 A GLY 0.98 0.41 0.76 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.61 1.0 87 A PRO 0.47 0.47 0.58 1.0 0 A SER 0.06 0.36 0.90 1.0 1 A PRO 0.48 0.47 0.84 1.0 2 A ILE 0.86 0.64 0.69 1.0 3 A ASP 0.64 0.32 0.67 1.0 26 A GLU 0.37 0.33 0.74 1.0 27 A TYR 0.43 0.80 0.82 1.0 28 A THR 0.70 0.33 0.71 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.84 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.71 1.0 34 A THR 0.50 0.33 0.68 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.78 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.62 1.0 87 A PRO 0.47 0.47 0.56 1.0 0 A SER 0.06 0.36 0.86 1.0 1 A PRO 0.48 0.47 0.84 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.67 1.0 25 A PRO 0.88 0.47 0.59 1.0 26 A GLU 0.37 0.33 0.76 1.0 27 A TYR 0.43 0.80 0.84 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.78 1.0 57 A LEU 0.37 0.70 0.64 1.0 81 A ALA 0.42 0.38 0.78 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.78 1.0 84 A ALA 0.28 0.38 0.73 1.0 85 A ILE 0.18 0.64 0.63 1.0 87 A PRO 0.47 0.47 0.59 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.71 1.0 3 A ASP 0.64 0.32 0.67 1.0 25 A PRO 0.88 0.47 0.59 1.0 26 A GLU 0.37 0.33 0.76 1.0 27 A TYR 0.43 0.80 0.83 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.74 1.0 57 A LEU 0.37 0.70 0.65 1.0 80 A ASN 0.93 0.39 0.69 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.77 1.0 84 A ALA 0.28 0.38 0.75 1.0 85 A ILE 0.18 0.64 0.63 1.0 87 A PRO 0.47 0.47 0.59 1.0 0 A SER 0.06 0.36 0.88 1.0 1 A PRO 0.48 0.47 0.84 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.66 1.0 25 A PRO 0.88 0.47 0.57 1.0 26 A GLU 0.37 0.33 0.74 1.0 27 A TYR 0.43 0.80 0.83 1.0 29 A GLY 0.86 0.41 0.82 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.78 1.0 32 A LYS 0.78 0.25 0.71 1.0 57 A LEU 0.37 0.70 0.64 1.0 80 A ASN 0.93 0.39 0.64 1.0 81 A ALA 0.42 0.38 0.78 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.78 1.0 84 A ALA 0.28 0.38 0.73 1.0 85 A ILE 0.18 0.64 0.64 1.0 87 A PRO 0.47 0.47 0.58 1.0 0 A SER 0.06 0.36 0.90 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.68 1.0 25 A PRO 0.88 0.47 0.61 1.0 26 A GLU 0.37 0.33 0.78 1.0 27 A TYR 0.43 0.80 0.83 1.0 28 A THR 0.70 0.33 0.70 1.0 29 A GLY 0.86 0.41 0.82 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.78 1.0 32 A LYS 0.78 0.25 0.75 1.0 81 A ALA 0.42 0.38 0.77 1.0 82 A ALA 0.62 0.38 0.82 1.0 83 A GLY 0.98 0.41 0.76 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.63 1.0 87 A PRO 0.47 0.47 0.59 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.86 1.0 2 A ILE 0.86 0.64 0.71 1.0 3 A ASP 0.64 0.32 0.68 1.0 26 A GLU 0.37 0.33 0.76 1.0 27 A TYR 0.43 0.80 0.83 1.0 28 A THR 0.70 0.33 0.72 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.76 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.84 1.0 83 A GLY 0.98 0.41 0.78 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.64 1.0 0 A SER 0.06 0.36 0.87 1.0 1 A PRO 0.48 0.47 0.84 1.0 2 A ILE 0.86 0.64 0.67 1.0 3 A ASP 0.64 0.32 0.65 1.0 25 A PRO 0.88 0.47 0.57 1.0 26 A GLU 0.37 0.33 0.75 1.0 27 A TYR 0.43 0.80 0.82 1.0 29 A GLY 0.86 0.41 0.81 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.77 1.0 32 A LYS 0.78 0.25 0.75 1.0 53 A PHE 0.53 1.00 0.64 1.0 55 A ASN 0.62 0.39 0.61 1.0 57 A LEU 0.37 0.70 0.63 1.0 61 A PHE 0.47 1.00 0.31 1.0 81 A ALA 0.42 0.38 0.78 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.76 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.61 1.0 87 A PRO 0.47 0.47 0.56 1.0 0 A SER 0.06 0.36 0.88 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.67 1.0 25 A PRO 0.88 0.47 0.58 1.0 26 A GLU 0.37 0.33 0.76 1.0 27 A TYR 0.43 0.80 0.83 1.0 28 A THR 0.70 0.33 0.69 1.0 29 A GLY 0.86 0.41 0.82 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.78 1.0 32 A LYS 0.78 0.25 0.76 1.0 34 A THR 0.50 0.33 0.65 1.0 57 A LEU 0.37 0.70 0.63 1.0 81 A ALA 0.42 0.38 0.78 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.78 1.0 84 A ALA 0.28 0.38 0.76 1.0 85 A ILE 0.18 0.64 0.63 1.0 87 A PRO 0.47 0.47 0.59 1.0 0 A SER 0.06 0.36 0.90 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.69 1.0 3 A ASP 0.64 0.32 0.67 1.0 24 A LYS 0.55 0.25 0.65 1.0 25 A PRO 0.88 0.47 0.59 1.0 26 A GLU 0.37 0.33 0.77 1.0 27 A TYR 0.43 0.80 0.83 1.0 29 A GLY 0.86 0.41 0.82 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.78 1.0 32 A LYS 0.78 0.25 0.74 1.0 53 A PHE 0.53 1.00 0.65 1.0 54 A SER 0.43 0.36 0.62 1.0 55 A ASN 0.62 0.39 0.63 1.0 57 A LEU 0.37 0.70 0.65 1.0 61 A PHE 0.47 1.00 0.33 1.0 81 A ALA 0.42 0.38 0.76 1.0 82 A ALA 0.62 0.38 0.82 1.0 83 A GLY 0.98 0.41 0.75 1.0 84 A ALA 0.28 0.38 0.73 1.0 85 A ILE 0.18 0.64 0.63 1.0 87 A PRO 0.47 0.47 0.56 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.68 1.0 25 A PRO 0.88 0.47 0.62 1.0 26 A GLU 0.37 0.33 0.79 1.0 27 A TYR 0.43 0.80 0.84 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.78 1.0 32 A LYS 0.78 0.25 0.75 1.0 34 A THR 0.50 0.33 0.65 1.0 36 A TYR 0.95 0.80 0.34 1.0 53 A PHE 0.53 1.00 0.67 1.0 54 A SER 0.43 0.36 0.62 1.0 55 A ASN 0.62 0.39 0.62 1.0 57 A LEU 0.37 0.70 0.66 1.0 61 A PHE 0.47 1.00 0.34 1.0 81 A ALA 0.42 0.38 0.77 1.0 82 A ALA 0.62 0.38 0.82 1.0 83 A GLY 0.98 0.41 0.76 1.0 84 A ALA 0.28 0.38 0.72 1.0 85 A ILE 0.18 0.64 0.66 1.0 87 A PRO 0.47 0.47 0.60 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.84 1.0 2 A ILE 0.86 0.64 0.69 1.0 3 A ASP 0.64 0.32 0.66 1.0 26 A GLU 0.37 0.33 0.74 1.0 27 A TYR 0.43 0.80 0.82 1.0 28 A THR 0.70 0.33 0.70 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.74 1.0 34 A THR 0.50 0.33 0.67 1.0 57 A LEU 0.37 0.70 0.61 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.79 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.61 1.0 87 A PRO 0.47 0.47 0.58 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.67 1.0 27 A TYR 0.43 0.80 0.82 1.0 28 A THR 0.70 0.33 0.71 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.76 1.0 57 A LEU 0.37 0.70 0.63 1.0 81 A ALA 0.42 0.38 0.77 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.77 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.62 1.0 0 A SER 0.06 0.36 0.87 1.0 1 A PRO 0.48 0.47 0.84 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.67 1.0 25 A PRO 0.88 0.47 0.60 1.0 26 A GLU 0.37 0.33 0.76 1.0 27 A TYR 0.43 0.80 0.83 1.0 28 A THR 0.70 0.33 0.72 1.0 29 A GLY 0.86 0.41 0.84 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.76 1.0 36 A TYR 0.95 0.80 0.37 1.0 53 A PHE 0.53 1.00 0.66 1.0 57 A LEU 0.37 0.70 0.65 1.0 61 A PHE 0.47 1.00 0.33 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.78 1.0 84 A ALA 0.28 0.38 0.75 1.0 85 A ILE 0.18 0.64 0.63 1.0 87 A PRO 0.47 0.47 0.58 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.69 1.0 3 A ASP 0.64 0.32 0.66 1.0 25 A PRO 0.88 0.47 0.59 1.0 26 A GLU 0.37 0.33 0.75 1.0 27 A TYR 0.43 0.80 0.83 1.0 28 A THR 0.70 0.33 0.71 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.74 1.0 53 A PHE 0.53 1.00 0.64 1.0 55 A ASN 0.62 0.39 0.62 1.0 57 A LEU 0.37 0.70 0.65 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.78 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.62 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.86 1.0 2 A ILE 0.86 0.64 0.72 1.0 3 A ASP 0.64 0.32 0.68 1.0 4 A PRO 0.76 0.47 0.54 1.0 25 A PRO 0.88 0.47 0.56 1.0 26 A GLU 0.37 0.33 0.76 1.0 27 A TYR 0.43 0.80 0.83 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.75 1.0 57 A LEU 0.37 0.70 0.64 1.0 80 A ASN 0.93 0.39 0.63 1.0 81 A ALA 0.42 0.38 0.76 1.0 82 A ALA 0.62 0.38 0.81 1.0 83 A GLY 0.98 0.41 0.75 1.0 84 A ALA 0.28 0.38 0.73 1.0 85 A ILE 0.18 0.64 0.67 1.0 87 A PRO 0.47 0.47 0.61 1.0 0 A SER 0.06 0.36 0.88 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.71 1.0 3 A ASP 0.64 0.32 0.67 1.0 25 A PRO 0.88 0.47 0.60 1.0 26 A GLU 0.37 0.33 0.76 1.0 27 A TYR 0.43 0.80 0.83 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.78 1.0 32 A LYS 0.78 0.25 0.75 1.0 34 A THR 0.50 0.33 0.67 1.0 43 A LEU 0.53 0.70 0.62 1.0 44 A PRO 0.62 0.47 0.79 1.0 45 A ASN 0.53 0.39 0.78 1.0 47 A ARG 0.50 0.51 0.69 1.0 48 A TRP 0.97 0.99 0.47 1.0 49 A LEU 0.47 0.70 0.55 1.0 53 A PHE 0.53 1.00 0.64 1.0 55 A ASN 0.62 0.39 0.64 1.0 57 A LEU 0.37 0.70 0.65 1.0 61 A PHE 0.47 1.00 0.34 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.77 1.0 84 A ALA 0.28 0.38 0.73 1.0 85 A ILE 0.18 0.64 0.64 1.0 87 A PRO 0.47 0.47 0.58 1.0 0 A SER 0.06 0.36 0.88 1.0 1 A PRO 0.48 0.47 0.84 1.0 2 A ILE 0.86 0.64 0.68 1.0 3 A ASP 0.64 0.32 0.66 1.0 25 A PRO 0.88 0.47 0.60 1.0 26 A GLU 0.37 0.33 0.76 1.0 27 A TYR 0.43 0.80 0.83 1.0 29 A GLY 0.86 0.41 0.82 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.78 1.0 32 A LYS 0.78 0.25 0.72 1.0 34 A THR 0.50 0.33 0.66 1.0 53 A PHE 0.53 1.00 0.65 1.0 55 A ASN 0.62 0.39 0.62 1.0 57 A LEU 0.37 0.70 0.65 1.0 81 A ALA 0.42 0.38 0.78 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.78 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.65 1.0 0 A SER 0.06 0.36 0.87 1.0 1 A PRO 0.48 0.47 0.83 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.67 1.0 4 A PRO 0.76 0.47 0.51 1.0 26 A GLU 0.37 0.33 0.76 1.0 27 A TYR 0.43 0.80 0.82 1.0 28 A THR 0.70 0.33 0.71 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.77 1.0 34 A THR 0.50 0.33 0.68 1.0 57 A LEU 0.37 0.70 0.64 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.84 1.0 83 A GLY 0.98 0.41 0.78 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.64 1.0 87 A PRO 0.47 0.47 0.58 1.0 0 A SER 0.06 0.36 0.90 1.0 1 A PRO 0.48 0.47 0.86 1.0 2 A ILE 0.86 0.64 0.71 1.0 3 A ASP 0.64 0.32 0.69 1.0 26 A GLU 0.37 0.33 0.76 1.0 27 A TYR 0.43 0.80 0.83 1.0 28 A THR 0.70 0.33 0.70 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.80 1.0 32 A LYS 0.78 0.25 0.74 1.0 33 A ILE 0.67 0.64 0.54 1.0 34 A THR 0.50 0.33 0.66 1.0 43 A LEU 0.53 0.70 0.64 1.0 44 A PRO 0.62 0.47 0.79 1.0 48 A TRP 0.97 0.99 0.48 1.0 49 A LEU 0.47 0.70 0.57 1.0 53 A PHE 0.53 1.00 0.63 1.0 55 A ASN 0.62 0.39 0.60 1.0 57 A LEU 0.37 0.70 0.63 1.0 61 A PHE 0.47 1.00 0.33 1.0 81 A ALA 0.42 0.38 0.78 1.0 82 A ALA 0.62 0.38 0.84 1.0 83 A GLY 0.98 0.41 0.78 1.0 84 A ALA 0.28 0.38 0.76 1.0 85 A ILE 0.18 0.64 0.63 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.84 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.65 1.0 25 A PRO 0.88 0.47 0.59 1.0 26 A GLU 0.37 0.33 0.76 1.0 27 A TYR 0.43 0.80 0.83 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.75 1.0 34 A THR 0.50 0.33 0.67 1.0 43 A LEU 0.53 0.70 0.65 1.0 47 A ARG 0.50 0.51 0.68 1.0 48 A TRP 0.97 0.99 0.48 1.0 57 A LEU 0.37 0.70 0.65 1.0 77 A ILE 0.61 0.64 0.37 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.77 1.0 84 A ALA 0.28 0.38 0.75 1.0 85 A ILE 0.18 0.64 0.64 1.0 87 A PRO 0.47 0.47 0.59 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.65 1.0 26 A GLU 0.37 0.33 0.74 1.0 27 A TYR 0.43 0.80 0.82 1.0 28 A THR 0.70 0.33 0.69 1.0 29 A GLY 0.86 0.41 0.82 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.78 1.0 32 A LYS 0.78 0.25 0.75 1.0 33 A ILE 0.67 0.64 0.54 1.0 57 A LEU 0.37 0.70 0.64 1.0 81 A ALA 0.42 0.38 0.77 1.0 82 A ALA 0.62 0.38 0.84 1.0 83 A GLY 0.98 0.41 0.79 1.0 84 A ALA 0.28 0.38 0.73 1.0 85 A ILE 0.18 0.64 0.63 1.0 0 A SER 0.06 0.36 0.87 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.69 1.0 3 A ASP 0.64 0.32 0.66 1.0 25 A PRO 0.88 0.47 0.58 1.0 26 A GLU 0.37 0.33 0.75 1.0 27 A TYR 0.43 0.80 0.83 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.78 1.0 32 A LYS 0.78 0.25 0.74 1.0 57 A LEU 0.37 0.70 0.63 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.82 1.0 83 A GLY 0.98 0.41 0.77 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.62 1.0 87 A PRO 0.47 0.47 0.57 1.0 0 A SER 0.06 0.36 0.86 1.0 1 A PRO 0.48 0.47 0.84 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.66 1.0 25 A PRO 0.88 0.47 0.59 1.0 26 A GLU 0.37 0.33 0.76 1.0 27 A TYR 0.43 0.80 0.83 1.0 28 A THR 0.70 0.33 0.69 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.78 1.0 32 A LYS 0.78 0.25 0.74 1.0 53 A PHE 0.53 1.00 0.64 1.0 55 A ASN 0.62 0.39 0.63 1.0 57 A LEU 0.37 0.70 0.62 1.0 61 A PHE 0.47 1.00 0.32 1.0 81 A ALA 0.42 0.38 0.76 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.76 1.0 84 A ALA 0.28 0.38 0.73 1.0 85 A ILE 0.18 0.64 0.60 1.0 0 A SER 0.06 0.36 0.88 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.66 1.0 26 A GLU 0.37 0.33 0.76 1.0 27 A TYR 0.43 0.80 0.83 1.0 28 A THR 0.70 0.33 0.71 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.78 1.0 32 A LYS 0.78 0.25 0.76 1.0 57 A LEU 0.37 0.70 0.64 1.0 81 A ALA 0.42 0.38 0.78 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.77 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.62 1.0 87 A PRO 0.47 0.47 0.58 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.69 1.0 3 A ASP 0.64 0.32 0.67 1.0 25 A PRO 0.88 0.47 0.59 1.0 26 A GLU 0.37 0.33 0.74 1.0 27 A TYR 0.43 0.80 0.83 1.0 28 A THR 0.70 0.33 0.70 1.0 29 A GLY 0.86 0.41 0.82 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.74 1.0 34 A THR 0.50 0.33 0.67 1.0 57 A LEU 0.37 0.70 0.64 1.0 81 A ALA 0.42 0.38 0.78 1.0 82 A ALA 0.62 0.38 0.82 1.0 83 A GLY 0.98 0.41 0.76 1.0 84 A ALA 0.28 0.38 0.73 1.0 85 A ILE 0.18 0.64 0.61 1.0 87 A PRO 0.47 0.47 0.57 1.0 0 A SER 0.06 0.36 0.88 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.68 1.0 4 A PRO 0.76 0.47 0.55 1.0 26 A GLU 0.37 0.33 0.76 1.0 27 A TYR 0.43 0.80 0.83 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.78 1.0 32 A LYS 0.78 0.25 0.75 1.0 34 A THR 0.50 0.33 0.68 1.0 81 A ALA 0.42 0.38 0.76 1.0 82 A ALA 0.62 0.38 0.82 1.0 83 A GLY 0.98 0.41 0.76 1.0 84 A ALA 0.28 0.38 0.71 1.0 85 A ILE 0.18 0.64 0.63 1.0 87 A PRO 0.47 0.47 0.57 1.0 0 A SER 0.06 0.36 0.87 1.0 1 A PRO 0.48 0.47 0.84 1.0 2 A ILE 0.86 0.64 0.69 1.0 3 A ASP 0.64 0.32 0.67 1.0 4 A PRO 0.76 0.47 0.53 1.0 25 A PRO 0.88 0.47 0.58 1.0 26 A GLU 0.37 0.33 0.77 1.0 27 A TYR 0.43 0.80 0.83 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.77 1.0 32 A LYS 0.78 0.25 0.74 1.0 34 A THR 0.50 0.33 0.65 1.0 81 A ALA 0.42 0.38 0.78 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.78 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.63 1.0 87 A PRO 0.47 0.47 0.59 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.68 1.0 4 A PRO 0.76 0.47 0.53 1.0 25 A PRO 0.88 0.47 0.59 1.0 26 A GLU 0.37 0.33 0.75 1.0 27 A TYR 0.43 0.80 0.84 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.76 1.0 34 A THR 0.50 0.33 0.67 1.0 57 A LEU 0.37 0.70 0.64 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.76 1.0 84 A ALA 0.28 0.38 0.73 1.0 85 A ILE 0.18 0.64 0.64 1.0 87 A PRO 0.47 0.47 0.59 1.0 0 A SER 0.06 0.36 0.90 1.0 1 A PRO 0.48 0.47 0.86 1.0 2 A ILE 0.86 0.64 0.71 1.0 3 A ASP 0.64 0.32 0.69 1.0 26 A GLU 0.37 0.33 0.78 1.0 27 A TYR 0.43 0.80 0.84 1.0 28 A THR 0.70 0.33 0.72 1.0 29 A GLY 0.86 0.41 0.84 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.75 1.0 57 A LEU 0.37 0.70 0.64 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.78 1.0 84 A ALA 0.28 0.38 0.75 1.0 85 A ILE 0.18 0.64 0.62 1.0 0 A SER 0.06 0.36 0.85 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.68 1.0 11 A LEU 0.46 0.70 0.59 1.0 13 A ILE 0.58 0.64 0.54 1.0 15 A ARG 0.45 0.51 0.73 1.0 16 A HIS 0.57 0.60 0.70 1.0 26 A GLU 0.37 0.33 0.79 1.0 27 A TYR 0.43 0.80 0.83 1.0 28 A THR 0.70 0.33 0.72 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.77 1.0 34 A THR 0.50 0.33 0.68 1.0 53 A PHE 0.53 1.00 0.63 1.0 57 A LEU 0.37 0.70 0.64 1.0 61 A PHE 0.47 1.00 0.40 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.82 1.0 83 A GLY 0.98 0.41 0.76 1.0 84 A ALA 0.28 0.38 0.75 1.0 85 A ILE 0.18 0.64 0.62 1.0 87 A PRO 0.47 0.47 0.59 1.0 98 A ARG 0.31 0.51 0.81 1.0 99 A ASP 0.50 0.32 0.83 1.0 101 A VAL 0.09 0.56 0.87 1.0 102 A GLU 0.08 0.33 0.88 1.0 103 A ALA 0.01 0.38 0.81 1.0 0 A SER 0.06 0.36 0.90 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.71 1.0 3 A ASP 0.64 0.32 0.67 1.0 26 A GLU 0.37 0.33 0.75 1.0 27 A TYR 0.43 0.80 0.83 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.75 1.0 34 A THR 0.50 0.33 0.66 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.77 1.0 84 A ALA 0.28 0.38 0.75 1.0 85 A ILE 0.18 0.64 0.63 1.0 87 A PRO 0.47 0.47 0.61 1.0 0 A SER 0.06 0.36 0.90 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.67 1.0 26 A GLU 0.37 0.33 0.77 1.0 27 A TYR 0.43 0.80 0.83 1.0 28 A THR 0.70 0.33 0.70 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.75 1.0 34 A THR 0.50 0.33 0.67 1.0 53 A PHE 0.53 1.00 0.65 1.0 55 A ASN 0.62 0.39 0.61 1.0 61 A PHE 0.47 1.00 0.35 1.0 80 A ASN 0.93 0.39 0.69 1.0 81 A ALA 0.42 0.38 0.80 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.76 1.0 84 A ALA 0.28 0.38 0.75 1.0 85 A ILE 0.18 0.64 0.63 1.0 0 A SER 0.06 0.36 0.88 1.0 1 A PRO 0.48 0.47 0.86 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.67 1.0 25 A PRO 0.88 0.47 0.61 1.0 26 A GLU 0.37 0.33 0.78 1.0 27 A TYR 0.43 0.80 0.83 1.0 28 A THR 0.70 0.33 0.70 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.75 1.0 33 A ILE 0.67 0.64 0.52 1.0 57 A LEU 0.37 0.70 0.65 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.82 1.0 83 A GLY 0.98 0.41 0.75 1.0 84 A ALA 0.28 0.38 0.73 1.0 85 A ILE 0.18 0.64 0.63 1.0 87 A PRO 0.47 0.47 0.60 1.0 0 A SER 0.06 0.36 0.88 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.67 1.0 25 A PRO 0.88 0.47 0.58 1.0 26 A GLU 0.37 0.33 0.77 1.0 27 A TYR 0.43 0.80 0.83 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.77 1.0 53 A PHE 0.53 1.00 0.66 1.0 55 A ASN 0.62 0.39 0.63 1.0 57 A LEU 0.37 0.70 0.64 1.0 61 A PHE 0.47 1.00 0.35 1.0 81 A ALA 0.42 0.38 0.78 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.77 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.63 1.0 87 A PRO 0.47 0.47 0.59 1.0 0 A SER 0.06 0.36 0.87 1.0 1 A PRO 0.48 0.47 0.84 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.67 1.0 11 A LEU 0.46 0.70 0.57 1.0 13 A ILE 0.58 0.64 0.56 1.0 15 A ARG 0.45 0.51 0.73 1.0 16 A HIS 0.57 0.60 0.71 1.0 26 A GLU 0.37 0.33 0.77 1.0 27 A TYR 0.43 0.80 0.84 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.75 1.0 43 A LEU 0.53 0.70 0.63 1.0 48 A TRP 0.97 0.99 0.48 1.0 53 A PHE 0.53 1.00 0.65 1.0 57 A LEU 0.37 0.70 0.63 1.0 61 A PHE 0.47 1.00 0.35 1.0 72 A TYR 0.98 0.80 0.47 1.0 77 A ILE 0.61 0.64 0.37 1.0 81 A ALA 0.42 0.38 0.77 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.76 1.0 84 A ALA 0.28 0.38 0.72 1.0 85 A ILE 0.18 0.64 0.63 1.0 87 A PRO 0.47 0.47 0.59 1.0 98 A ARG 0.31 0.51 0.82 1.0 99 A ASP 0.50 0.32 0.84 1.0 101 A VAL 0.09 0.56 0.84 1.0 102 A GLU 0.08 0.33 0.74 1.0 103 A ALA 0.01 0.38 0.86 1.0 0 A SER 0.06 0.36 0.88 1.0 1 A PRO 0.48 0.47 0.86 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.67 1.0 25 A PRO 0.88 0.47 0.61 1.0 26 A GLU 0.37 0.33 0.79 1.0 27 A TYR 0.43 0.80 0.83 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.75 1.0 34 A THR 0.50 0.33 0.69 1.0 57 A LEU 0.37 0.70 0.63 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.84 1.0 83 A GLY 0.98 0.41 0.78 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.63 1.0 87 A PRO 0.47 0.47 0.59 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.67 1.0 25 A PRO 0.88 0.47 0.59 1.0 26 A GLU 0.37 0.33 0.76 1.0 27 A TYR 0.43 0.80 0.83 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.78 1.0 32 A LYS 0.78 0.25 0.74 1.0 34 A THR 0.50 0.33 0.67 1.0 48 A TRP 0.97 0.99 0.46 1.0 49 A LEU 0.47 0.70 0.55 1.0 53 A PHE 0.53 1.00 0.64 1.0 55 A ASN 0.62 0.39 0.60 1.0 61 A PHE 0.47 1.00 0.33 1.0 81 A ALA 0.42 0.38 0.77 1.0 82 A ALA 0.62 0.38 0.82 1.0 83 A GLY 0.98 0.41 0.76 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.63 1.0 87 A PRO 0.47 0.47 0.59 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.68 1.0 25 A PRO 0.88 0.47 0.62 1.0 26 A GLU 0.37 0.33 0.78 1.0 27 A TYR 0.43 0.80 0.84 1.0 28 A THR 0.70 0.33 0.72 1.0 29 A GLY 0.86 0.41 0.84 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.75 1.0 57 A LEU 0.37 0.70 0.65 1.0 81 A ALA 0.42 0.38 0.77 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.76 1.0 84 A ALA 0.28 0.38 0.72 1.0 85 A ILE 0.18 0.64 0.63 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.85 1.0 2 A ILE 0.86 0.64 0.70 1.0 3 A ASP 0.64 0.32 0.68 1.0 26 A GLU 0.37 0.33 0.78 1.0 27 A TYR 0.43 0.80 0.84 1.0 28 A THR 0.70 0.33 0.72 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.77 1.0 80 A ASN 0.93 0.39 0.65 1.0 81 A ALA 0.42 0.38 0.79 1.0 82 A ALA 0.62 0.38 0.82 1.0 83 A GLY 0.98 0.41 0.76 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.63 1.0 0 A SER 0.06 0.36 0.88 1.0 1 A PRO 0.48 0.47 0.84 1.0 2 A ILE 0.86 0.64 0.71 1.0 3 A ASP 0.64 0.32 0.67 1.0 25 A PRO 0.88 0.47 0.59 1.0 26 A GLU 0.37 0.33 0.76 1.0 27 A TYR 0.43 0.80 0.83 1.0 29 A GLY 0.86 0.41 0.83 1.0 30 A GLY 0.81 0.41 0.86 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.76 1.0 53 A PHE 0.53 1.00 0.66 1.0 55 A ASN 0.62 0.39 0.63 1.0 57 A LEU 0.37 0.70 0.65 1.0 61 A PHE 0.47 1.00 0.34 1.0 79 A LYS 0.60 0.25 0.63 1.0 81 A ALA 0.42 0.38 0.78 1.0 82 A ALA 0.62 0.38 0.83 1.0 83 A GLY 0.98 0.41 0.77 1.0 84 A ALA 0.28 0.38 0.74 1.0 85 A ILE 0.18 0.64 0.64 1.0 87 A PRO 0.47 0.47 0.58 1.0 0 A SER 0.06 0.36 0.89 1.0 1 A PRO 0.48 0.47 0.86 1.0 2 A ILE 0.86 0.64 0.71 1.0 3 A ASP 0.64 0.32 0.68 1.0 11 A LEU 0.46 0.70 0.57 1.0 25 A PRO 0.88 0.47 0.61 1.0 26 A GLU 0.37 0.33 0.77 1.0 27 A TYR 0.43 0.80 0.84 1.0 28 A THR 0.70 0.33 0.73 1.0 29 A GLY 0.86 0.41 0.84 1.0 30 A GLY 0.81 0.41 0.85 1.0 31 A PHE 0.62 1.00 0.79 1.0 32 A LYS 0.78 0.25 0.76 1.0 34 A THR 0.50 0.33 0.68 1.0 53 A PHE 0.53 1.00 0.65 1.0 54 A SER 0.43 0.36 0.62 1.0 55 A ASN 0.62 0.39 0.64 1.0 57 A LEU 0.37 0.70 0.65 1.0 61 A PHE 0.47 1.00 0.35 1.0 81 A ALA 0.42 0.38 0.75 1.0 82 A ALA 0.62 0.38 0.82 1.0 83 A GLY 0.98 0.41 0.76 1.0 84 A ALA 0.28 0.38 0.72 1.0 85 A ILE 0.18 0.64 0.65 1.0