==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-SEP-01 1K04 . COMPND 2 MOLECULE: FOCAL ADHESION KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.T.AROLD,M.K.HOELLERER,M.E.M.NOBLE . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 79.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 908 A E 0 0 233 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.2 41.8 47.9 23.8 2 909 A I + 0 0 149 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.625 360.0 166.4 -87.4 129.3 42.8 45.2 21.3 3 910 A S - 0 0 95 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.957 38.6 -94.0-136.3 153.7 44.0 41.7 22.1 4 911 A P - 0 0 109 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.087 56.2 -82.2 -60.4 160.3 44.5 38.4 20.1 5 912 A P - 0 0 115 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.304 66.2 -79.9 -62.1 154.6 41.8 35.8 20.0 6 913 A P - 0 0 76 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.205 67.4 -73.5 -54.5 148.7 41.8 33.5 23.2 7 914 A T - 0 0 66 1,-0.1 3,-0.4 -3,-0.1 0, 0.0 -0.015 31.7-152.5 -47.5 140.8 44.4 30.7 23.2 8 915 A A S S+ 0 0 98 1,-0.2 -1,-0.1 -3,-0.1 4,-0.1 0.461 81.6 83.3 -93.6 -3.0 43.8 27.7 20.9 9 916 A N S S+ 0 0 150 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.378 80.4 71.8 -85.7 8.3 45.8 25.3 23.2 10 917 A L S S- 0 0 108 -3,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.963 83.0-119.5-124.3 139.0 42.9 24.7 25.6 11 918 A D - 0 0 121 -2,-0.4 3,-0.2 1,-0.1 -2,-0.1 -0.581 22.4-172.5 -75.9 134.8 39.7 22.6 25.0 12 919 A R > + 0 0 78 -2,-0.3 3,-2.2 1,-0.1 -1,-0.1 0.478 54.6 105.9-105.9 -4.7 36.6 24.7 25.4 13 920 A S T 3 S+ 0 0 83 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.803 102.6 16.3 -46.4 -37.6 33.9 22.0 25.2 14 921 A N T 3 S+ 0 0 141 -3,-0.2 2,-1.1 5,-0.0 -1,-0.3 -0.107 88.9 134.5-128.3 34.5 33.3 22.2 28.9 15 922 A D <> + 0 0 39 -3,-2.2 4,-2.0 1,-0.2 5,-0.1 -0.739 25.6 178.0 -88.7 96.0 35.0 25.6 29.7 16 923 A K H > S+ 0 0 114 -2,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.740 78.8 56.7 -69.5 -25.9 32.4 27.4 32.0 17 924 A V H > S+ 0 0 104 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.939 108.3 47.1 -69.3 -47.9 34.7 30.4 32.5 18 925 A Y H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.915 113.6 48.7 -60.1 -44.6 34.9 31.0 28.7 19 926 A E H X S+ 0 0 100 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.946 113.6 46.6 -62.5 -46.4 31.1 30.5 28.4 20 927 A N H X S+ 0 0 98 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.906 110.7 50.7 -65.7 -38.6 30.5 33.0 31.3 21 928 A V H X S+ 0 0 81 -4,-3.2 4,-2.4 2,-0.2 5,-0.2 0.952 112.0 50.1 -60.8 -45.2 32.9 35.6 29.9 22 929 A T H X S+ 0 0 51 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.941 110.1 49.9 -54.8 -52.0 31.1 35.3 26.6 23 930 A G H X S+ 0 0 37 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.919 111.6 47.3 -54.6 -50.3 27.7 35.7 28.3 24 931 A L H X S+ 0 0 120 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.872 110.5 51.6 -61.8 -39.1 28.8 38.8 30.2 25 932 A V H X S+ 0 0 74 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.912 111.5 48.3 -67.1 -37.4 30.4 40.5 27.1 26 933 A K H X S+ 0 0 142 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.911 108.7 52.7 -67.3 -41.8 27.1 39.9 25.2 27 934 A A H X S+ 0 0 55 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.883 112.2 46.5 -63.2 -35.2 25.0 41.3 28.0 28 935 A V H X S+ 0 0 83 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.916 113.2 47.7 -70.5 -44.6 27.2 44.4 27.9 29 936 A I H X S+ 0 0 101 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.924 113.3 48.7 -62.5 -42.4 27.1 44.7 24.2 30 937 A E H X S+ 0 0 109 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.917 110.3 51.8 -64.9 -42.1 23.3 44.2 24.2 31 938 A M H X S+ 0 0 115 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.914 110.3 47.4 -61.4 -42.9 22.9 46.8 27.0 32 939 A S H X S+ 0 0 61 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.841 107.8 55.4 -69.9 -31.2 24.9 49.5 25.1 33 940 A S H < S+ 0 0 76 -4,-1.9 -1,-0.2 -5,-0.2 5,-0.2 0.840 112.9 43.4 -69.6 -31.5 23.0 48.9 21.8 34 941 A K H < S+ 0 0 149 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.924 115.5 45.8 -77.9 -46.5 19.7 49.5 23.6 35 942 A I H < S+ 0 0 122 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.848 108.5 66.9 -64.4 -38.0 20.8 52.6 25.7 36 943 A Q S < S- 0 0 132 -4,-2.1 2,-0.6 -5,-0.2 0, 0.0 -0.557 87.8-118.6 -87.5 150.8 22.5 54.2 22.6 37 944 A P - 0 0 104 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.800 41.2-115.3 -86.5 117.0 20.7 55.5 19.5 38 945 A A - 0 0 33 -2,-0.6 5,-0.1 -5,-0.2 -5,-0.0 -0.261 30.3-104.8 -59.3 137.1 22.0 53.5 16.6 39 946 A P >> - 0 0 63 0, 0.0 3,-3.4 0, 0.0 4,-0.6 -0.359 31.0-113.3 -60.9 136.2 24.1 55.4 13.9 40 947 A P G >4 S+ 0 0 27 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.694 115.7 64.5 -45.0 -24.4 22.1 56.0 10.7 41 948 A E G 34 S+ 0 0 152 1,-0.2 3,-0.2 2,-0.2 -3,-0.0 0.680 92.8 60.2 -77.3 -16.7 24.5 53.6 8.9 42 949 A E G <> S+ 0 0 96 -3,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.666 85.6 82.8 -80.4 -18.3 23.4 50.7 11.0 43 950 A Y H S+ 0 0 40 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.928 109.9 42.7 -47.7 -61.1 20.5 49.2 6.4 45 952 A P H > S+ 0 0 70 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.853 115.0 51.1 -59.8 -31.6 21.7 46.0 8.0 46 953 A M H X S+ 0 0 82 -4,-1.9 4,-1.3 1,-0.2 3,-0.3 0.924 110.3 49.3 -68.6 -41.7 19.0 46.1 10.6 47 954 A V H X S+ 0 0 22 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.779 105.3 59.2 -66.9 -26.8 16.4 46.6 7.9 48 955 A K H X S+ 0 0 144 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.849 101.7 52.8 -71.9 -33.4 17.9 43.7 6.0 49 956 A E H X S+ 0 0 132 -4,-1.3 4,-1.9 -3,-0.3 -1,-0.2 0.881 110.2 48.8 -66.5 -38.0 17.2 41.3 8.9 50 957 A V H X S+ 0 0 58 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.815 110.7 50.8 -70.6 -31.1 13.6 42.5 8.9 51 958 A G H X S+ 0 0 6 -4,-1.5 4,-2.1 2,-0.2 5,-0.2 0.869 109.2 49.2 -75.7 -38.0 13.3 41.9 5.2 52 959 A L H X S+ 0 0 82 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.913 110.7 51.4 -66.2 -42.9 14.6 38.4 5.3 53 960 A A H X S+ 0 0 61 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.917 109.5 52.4 -60.9 -41.6 12.2 37.6 8.1 54 961 A L H X S+ 0 0 9 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.924 111.1 42.8 -63.6 -45.6 9.4 39.0 6.0 55 962 A R H X S+ 0 0 151 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.842 109.5 57.1 -74.2 -27.2 10.0 36.9 2.8 56 963 A T H X S+ 0 0 82 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.921 112.2 44.0 -63.7 -38.8 10.7 33.8 4.8 57 964 A L H X S+ 0 0 61 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.886 113.9 49.2 -69.1 -42.8 7.1 34.4 6.2 58 965 A L H X S+ 0 0 20 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.861 110.0 50.9 -67.1 -36.1 5.6 35.2 2.8 59 966 A A H X S+ 0 0 50 -4,-2.7 4,-1.7 2,-0.2 3,-0.3 0.967 111.5 48.6 -64.9 -49.5 7.2 32.1 1.2 60 967 A T H X S+ 0 0 71 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.903 109.5 51.8 -56.4 -43.7 5.7 30.0 4.0 61 968 A V H >X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 3,-0.7 0.868 106.4 54.7 -64.4 -32.5 2.3 31.6 3.7 62 969 A D H 3< S+ 0 0 87 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.868 106.3 51.8 -67.6 -33.2 2.4 30.8 -0.1 63 970 A E H 3< S+ 0 0 152 -4,-1.7 4,-0.2 1,-0.2 -1,-0.2 0.624 114.6 44.3 -76.1 -12.4 3.0 27.2 0.8 64 971 A T H X< S+ 0 0 25 -4,-0.7 3,-0.5 -3,-0.7 4,-0.3 0.774 96.1 72.3 -99.7 -33.9 0.0 27.2 3.1 65 972 A I G >< S+ 0 0 14 -4,-2.4 3,-2.1 1,-0.2 -2,-0.1 0.896 94.0 54.4 -49.6 -51.3 -2.5 29.1 0.9 66 973 A P G 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.872 104.0 56.4 -52.6 -40.8 -3.1 26.1 -1.5 67 974 A L G < S+ 0 0 124 -3,-0.5 -2,-0.2 -4,-0.2 -3,-0.1 0.451 99.7 78.9 -74.4 0.8 -3.9 23.8 1.4 68 975 A L S < S- 0 0 17 -3,-2.1 5,-0.1 -4,-0.3 67,-0.1 -0.686 95.2 -76.8-109.9 163.9 -6.7 26.1 2.6 69 976 A P >> - 0 0 34 0, 0.0 3,-2.3 0, 0.0 4,-0.8 -0.244 37.8-124.1 -56.6 138.8 -10.3 26.8 1.4 70 977 A A H >> S+ 0 0 85 1,-0.3 3,-0.6 2,-0.2 4,-0.6 0.815 109.1 64.2 -53.8 -32.1 -10.7 28.8 -1.7 71 978 A S H 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.602 100.8 49.6 -70.3 -12.5 -12.9 31.3 0.2 72 979 A T H <> S+ 0 0 10 -3,-2.3 4,-2.0 -7,-0.1 -1,-0.2 0.625 89.3 83.6 -98.9 -19.2 -10.1 32.3 2.6 73 980 A H H S+ 0 0 123 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.907 116.1 46.9 -65.3 -40.4 -8.4 37.8 2.6 76 983 A I H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.962 111.6 49.9 -64.1 -53.8 -5.0 36.1 3.2 77 984 A E H X S+ 0 0 81 -4,-3.4 4,-1.8 1,-0.3 -1,-0.2 0.860 110.3 51.7 -54.7 -36.7 -3.5 37.4 -0.0 78 985 A M H X S+ 0 0 133 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.3 0.891 105.6 54.9 -68.1 -39.2 -4.7 40.9 1.0 79 986 A A H X S+ 0 0 9 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.911 106.7 52.0 -59.9 -41.3 -3.0 40.5 4.4 80 987 A Q H X S+ 0 0 22 -4,-2.1 4,-1.7 1,-0.2 3,-0.5 0.917 107.5 51.5 -60.1 -45.0 0.3 39.7 2.6 81 988 A K H X S+ 0 0 158 -4,-1.8 4,-1.6 1,-0.3 -1,-0.2 0.819 103.0 58.0 -64.3 -32.9 0.0 42.8 0.4 82 989 A L H X S+ 0 0 79 -4,-1.8 4,-1.8 1,-0.2 -1,-0.3 0.867 106.1 52.0 -65.2 -32.4 -0.5 45.0 3.5 83 990 A L H X S+ 0 0 0 -4,-1.2 4,-1.9 -3,-0.5 -2,-0.2 0.903 108.6 47.2 -69.6 -43.8 2.9 43.6 4.7 84 991 A N H X S+ 0 0 87 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.794 110.0 56.1 -67.4 -25.5 4.8 44.4 1.5 85 992 A S H X S+ 0 0 70 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.918 107.0 48.0 -69.4 -44.0 3.1 47.8 1.8 86 993 A D H X S+ 0 0 14 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.835 110.6 52.3 -65.2 -34.9 4.6 48.2 5.3 87 994 A L H X S+ 0 0 29 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.926 107.4 50.7 -67.7 -45.3 8.1 47.1 4.0 88 995 A G H X S+ 0 0 27 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.945 112.8 47.3 -55.9 -48.7 8.1 49.7 1.2 89 996 A E H X S+ 0 0 96 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.935 112.9 48.8 -56.6 -51.1 7.2 52.4 3.7 90 997 A L H X S+ 0 0 7 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.945 112.5 47.2 -53.7 -55.2 9.9 51.2 6.1 91 998 A I H X S+ 0 0 65 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.900 114.7 48.1 -55.5 -44.0 12.6 51.1 3.4 92 999 A N H X S+ 0 0 99 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.840 111.3 46.8 -69.8 -37.3 11.6 54.6 2.2 93 1000 A K H X S+ 0 0 40 -4,-2.7 4,-2.7 2,-0.2 20,-0.2 0.799 110.9 56.0 -75.7 -24.0 11.5 56.3 5.5 94 1001 A M H X S+ 0 0 7 -4,-2.0 4,-2.6 -5,-0.3 5,-0.2 0.983 108.3 45.3 -66.2 -55.9 14.8 54.6 6.3 95 1002 A K H X S+ 0 0 106 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.887 114.3 49.6 -54.9 -40.1 16.4 56.1 3.2 96 1003 A L H X S+ 0 0 47 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.936 108.7 52.1 -64.9 -44.1 14.9 59.5 4.0 97 1004 A A H < S+ 0 0 3 -4,-2.7 -2,-0.2 12,-0.3 -1,-0.2 0.889 113.4 45.6 -57.2 -39.5 16.2 59.3 7.6 98 1005 A Q H >< S+ 0 0 43 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.781 108.8 57.6 -73.2 -30.6 19.6 58.6 6.1 99 1006 A Q H 3< S+ 0 0 127 -4,-1.8 2,-1.0 1,-0.3 3,-0.3 0.976 109.6 40.9 -64.5 -57.5 19.2 61.4 3.6 100 1007 A Y T >< S+ 0 0 67 -4,-2.2 3,-1.1 1,-0.2 6,-0.5 -0.312 74.4 147.3 -88.4 50.8 18.6 64.2 6.1 101 1008 A V T < S+ 0 0 41 -2,-1.0 2,-0.4 -3,-0.8 -1,-0.2 0.929 76.9 27.1 -51.3 -54.6 21.3 62.9 8.6 102 1009 A M T 3 S+ 0 0 170 -3,-0.3 -1,-0.3 4,-0.1 2,-0.2 -0.482 107.3 87.3-112.1 62.1 22.3 66.4 9.8 103 1010 A T S < S- 0 0 71 -3,-1.1 3,-0.4 -2,-0.4 4,-0.3 -0.721 92.8 -88.6-138.2-172.7 19.1 68.4 9.3 104 1011 A S S S+ 0 0 125 -2,-0.2 4,-0.2 1,-0.2 -3,-0.1 0.416 119.9 57.2 -84.2 2.5 15.9 69.2 11.2 105 1012 A L S > S+ 0 0 56 -5,-0.2 4,-2.4 2,-0.1 5,-0.4 0.598 73.8 91.6-108.4 -14.9 14.2 66.1 9.7 106 1013 A Q H > S+ 0 0 90 -6,-0.5 4,-1.6 -3,-0.4 5,-0.1 0.923 93.3 42.9 -46.5 -55.4 16.5 63.2 10.7 107 1014 A Q H > S+ 0 0 111 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.826 113.2 51.9 -62.1 -37.2 14.6 62.5 13.9 108 1015 A E H > S+ 0 0 82 2,-0.2 4,-2.0 -4,-0.2 -1,-0.2 0.884 112.3 43.8 -69.1 -41.9 11.1 62.9 12.4 109 1016 A Y H X S+ 0 0 45 -4,-2.4 4,-1.7 2,-0.2 -12,-0.3 0.773 111.0 56.9 -72.8 -26.7 11.8 60.4 9.5 110 1017 A K H X S+ 0 0 62 -4,-1.6 4,-2.1 -5,-0.4 -2,-0.2 0.917 107.3 48.4 -68.1 -43.8 13.4 58.1 12.0 111 1018 A K H X S+ 0 0 119 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.917 110.8 49.6 -61.3 -45.2 10.1 58.2 13.9 112 1019 A Q H X S+ 0 0 60 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.836 108.1 54.6 -64.4 -30.2 8.1 57.5 10.7 113 1020 A M H X S+ 0 0 16 -4,-1.7 4,-2.2 -20,-0.2 -1,-0.2 0.922 108.8 48.3 -68.0 -40.8 10.5 54.6 10.1 114 1021 A L H X S+ 0 0 100 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.825 108.6 53.5 -67.8 -33.4 9.7 53.2 13.5 115 1022 A T H X S+ 0 0 96 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.898 108.4 50.0 -69.1 -38.3 6.0 53.6 12.9 116 1023 A A H X S+ 0 0 4 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.935 111.1 48.7 -62.6 -47.5 6.3 51.6 9.7 117 1024 A A H X S+ 0 0 39 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.916 110.5 51.6 -58.7 -45.0 8.2 48.8 11.4 118 1025 A H H X S+ 0 0 129 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.882 108.6 50.7 -59.7 -42.0 5.6 48.7 14.2 119 1026 A A H X S+ 0 0 29 -4,-2.2 4,-3.4 1,-0.2 5,-0.2 0.891 105.3 57.6 -63.0 -40.1 2.8 48.4 11.6 120 1027 A L H X S+ 0 0 15 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.868 109.6 44.0 -58.9 -38.7 4.7 45.5 10.0 121 1028 A A H X S+ 0 0 56 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.915 114.0 49.2 -74.3 -42.8 4.7 43.6 13.3 122 1029 A V H X S+ 0 0 69 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.958 113.7 46.8 -60.2 -48.5 1.1 44.4 14.1 123 1030 A D H X S+ 0 0 31 -4,-3.4 4,-1.4 1,-0.2 -1,-0.2 0.755 107.1 57.5 -68.0 -21.5 0.1 43.3 10.5 124 1031 A A H X S+ 0 0 32 -4,-1.0 4,-2.3 -5,-0.2 -1,-0.2 0.933 107.8 47.6 -72.5 -41.8 2.1 40.1 10.8 125 1032 A K H X 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