==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-MAR-03 1OW6 . COMPND 2 MOLECULE: FOCAL ADHESION KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.K.HOELLERER,M.E.M.NOBLE,G.LABESSE,I.D.CAMPBELL,J.M.WERNER, . 435 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 80.5 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 . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 295 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 1 0 0 0 3 0 0 3 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 1 916 A N 0 0 216 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.0 70.5 41.5 30.4 2 917 A L - 0 0 120 1,-0.1 2,-0.5 2,-0.1 0, 0.0 0.091 360.0-125.7 -53.1 142.2 68.8 42.5 27.2 3 918 A D - 0 0 125 1,-0.1 3,-0.2 3,-0.0 -1,-0.1 -0.727 21.4-173.6 -86.5 124.4 65.8 44.8 27.1 4 919 A R > + 0 0 109 -2,-0.5 3,-1.5 1,-0.2 -1,-0.1 0.153 46.7 118.4-100.6 13.6 63.0 43.2 25.2 5 920 A S T 3 S+ 0 0 81 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.851 97.7 7.3 -55.6 -40.1 60.6 46.2 25.3 6 921 A N T 3 S+ 0 0 135 -3,-0.2 2,-0.9 5,-0.0 -1,-0.3 -0.384 90.7 134.2-133.8 54.1 60.5 46.6 21.5 7 922 A D <> + 0 0 36 -3,-1.5 4,-1.7 1,-0.2 5,-0.1 -0.860 28.4 179.8-105.6 93.1 62.4 43.5 20.5 8 923 A K H > S+ 0 0 108 -2,-0.9 4,-3.1 1,-0.2 5,-0.2 0.842 77.6 58.2 -69.2 -32.9 60.2 42.2 17.8 9 924 A V H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.922 109.6 44.7 -60.5 -45.0 62.3 39.1 17.1 10 925 A Y H > S+ 0 0 107 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.859 114.2 50.4 -66.0 -34.7 61.9 38.1 20.7 11 926 A E H X S+ 0 0 108 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.935 111.0 47.7 -67.6 -42.8 58.2 38.9 20.4 12 927 A N H X S+ 0 0 110 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.848 111.9 50.0 -75.6 -33.3 57.7 36.8 17.2 13 928 A V H X S+ 0 0 83 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.777 108.5 51.5 -69.1 -36.3 59.6 33.8 18.6 14 929 A T H X S+ 0 0 45 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.888 111.7 49.9 -64.0 -35.3 57.5 33.8 21.8 15 930 A G H X S+ 0 0 37 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.915 109.4 48.8 -73.4 -36.7 54.5 33.9 19.5 16 931 A L H X S+ 0 0 121 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.971 113.7 47.2 -70.9 -42.9 55.7 31.0 17.4 17 932 A V H X S+ 0 0 79 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.872 109.8 52.6 -59.1 -43.1 56.4 29.0 20.5 18 933 A K H X S+ 0 0 148 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.924 110.1 49.7 -60.8 -41.5 53.0 29.8 22.1 19 934 A A H X S+ 0 0 57 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.867 108.4 51.0 -68.2 -41.3 51.3 28.6 18.9 20 935 A V H X S+ 0 0 70 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.831 112.6 49.3 -58.6 -35.6 53.2 25.3 18.8 21 936 A I H X S+ 0 0 100 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.755 108.9 49.0 -76.2 -31.8 52.2 24.9 22.5 22 937 A E H X S+ 0 0 112 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.921 113.5 50.2 -71.7 -34.7 48.4 25.6 21.9 23 938 A M H X S+ 0 0 103 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.906 114.6 42.5 -69.8 -42.1 48.6 23.1 19.0 24 939 A S H X S+ 0 0 43 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.833 111.0 52.7 -76.6 -37.2 50.3 20.5 21.1 25 940 A S H < S+ 0 0 68 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.825 114.1 47.0 -63.7 -24.3 48.1 20.9 24.2 26 941 A K H < S+ 0 0 145 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.690 111.8 46.8 -93.3 -21.3 45.1 20.5 21.8 27 942 A I H < S+ 0 0 129 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.785 115.3 54.1 -84.0 -29.5 46.3 17.5 20.0 28 943 A Q S < S- 0 0 134 -4,-1.4 2,-0.4 -5,-0.1 0, 0.0 -0.538 86.8-111.6-104.8 158.4 47.3 15.8 23.3 29 944 A P - 0 0 108 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.812 40.9-113.8 -94.2 143.8 45.4 15.0 26.6 30 945 A A - 0 0 29 -2,-0.4 5,-0.1 1,-0.1 -5,-0.0 -0.489 24.5-105.0 -82.9 144.2 46.6 17.0 29.6 31 946 A P > - 0 0 55 0, 0.0 3,-5.7 0, 0.0 4,-0.4 -0.470 33.8-122.3 -62.1 113.3 48.3 15.5 32.7 32 947 A P G > S+ 0 0 6 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.728 113.6 60.8 -25.2 -42.6 45.7 15.5 35.4 33 948 A E G > S+ 0 0 148 1,-0.2 3,-0.7 2,-0.1 57,-0.0 0.823 98.8 58.3 -61.7 -24.1 48.0 17.7 37.5 34 949 A E G < S+ 0 0 107 -3,-5.7 -1,-0.2 1,-0.2 4,-0.2 0.412 94.9 65.7 -88.2 2.1 47.8 20.4 34.7 35 950 A Y G <> S+ 0 0 6 -3,-1.5 4,-2.2 -4,-0.4 -1,-0.2 0.422 74.5 81.6-108.0 6.1 44.1 20.8 34.9 36 951 A V H <> S+ 0 0 35 -3,-0.7 4,-2.7 -4,-0.3 5,-0.2 0.972 96.4 47.4 -66.6 -49.3 43.6 22.2 38.4 37 952 A P H > S+ 0 0 75 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.808 110.6 53.8 -57.0 -31.3 44.5 25.7 37.1 38 953 A M H > S+ 0 0 98 -4,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.923 110.6 44.1 -71.5 -47.1 42.0 25.1 34.2 39 954 A V H X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.856 110.6 57.4 -66.7 -29.5 39.2 24.2 36.6 40 955 A K H X S+ 0 0 146 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.933 105.3 49.7 -64.6 -46.9 40.3 27.2 38.7 41 956 A E H X S+ 0 0 147 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.877 109.1 51.8 -55.9 -42.1 39.9 29.5 35.6 42 957 A V H X S+ 0 0 56 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.931 109.0 52.3 -62.4 -43.5 36.4 28.0 35.1 43 958 A G H X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.880 109.1 48.6 -60.7 -39.6 35.6 28.8 38.7 44 959 A L H X S+ 0 0 93 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.881 109.9 50.1 -68.0 -39.5 36.6 32.4 38.4 45 960 A A H X S+ 0 0 62 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.817 112.6 48.2 -73.4 -31.3 34.7 33.1 35.3 46 961 A L H X S+ 0 0 11 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.874 108.6 53.5 -74.9 -34.3 31.6 31.6 36.9 47 962 A R H X S+ 0 0 155 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.919 110.8 47.2 -69.4 -38.1 32.1 33.6 40.0 48 963 A T H X S+ 0 0 74 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.873 110.9 51.5 -64.2 -42.1 32.3 36.7 37.9 49 964 A L H X S+ 0 0 60 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.940 110.0 49.1 -62.0 -46.5 29.1 35.8 36.0 50 965 A L H X S+ 0 0 16 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.854 109.8 51.7 -66.9 -31.7 27.2 35.2 39.2 51 966 A A H X S+ 0 0 51 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.921 110.7 48.0 -66.7 -47.2 28.2 38.5 40.6 52 967 A T H >< S+ 0 0 77 -4,-2.1 3,-0.7 1,-0.2 4,-0.4 0.939 112.1 48.8 -60.8 -45.3 27.1 40.3 37.5 53 968 A V H >X S+ 0 0 7 -4,-2.7 4,-1.7 1,-0.3 3,-1.6 0.900 104.9 59.8 -62.2 -35.6 23.8 38.5 37.5 54 969 A D H 3< S+ 0 0 98 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.834 107.6 46.3 -59.7 -33.5 23.4 39.4 41.2 55 970 A E T << S+ 0 0 156 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.424 111.0 52.2 -90.7 -2.8 23.6 43.0 40.2 56 971 A T T X4 S+ 0 0 22 -3,-1.6 3,-1.2 -4,-0.4 4,-0.2 0.662 88.2 79.8-101.9 -24.0 21.1 42.7 37.3 57 972 A I G >< S+ 0 0 11 -4,-1.7 3,-2.0 1,-0.2 -2,-0.1 0.885 85.2 58.9 -53.2 -46.5 18.3 41.0 39.1 58 973 A P G 3 S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.741 101.9 55.1 -57.3 -26.7 16.9 44.1 40.7 59 974 A L G < S+ 0 0 38 -3,-1.2 -2,-0.2 -4,-0.1 142,-0.1 0.366 97.9 75.9 -86.5 3.0 16.3 45.8 37.3 60 975 A L S < S- 0 0 5 -3,-2.0 5,-0.1 -4,-0.2 67,-0.1 -0.900 98.9 -78.6-118.8 152.5 14.2 42.9 36.0 61 976 A P > - 0 0 19 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.090 32.0-130.4 -49.8 136.6 10.5 42.1 36.9 62 977 A A G >> S+ 0 0 79 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.789 104.3 77.9 -56.9 -29.2 10.1 40.3 40.2 63 978 A S G 34 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.663 103.0 36.1 -51.1 -17.5 8.0 37.9 38.2 64 979 A T G <> S+ 0 0 19 -3,-2.0 4,-1.7 -7,-0.1 3,-0.3 0.564 85.2 97.9-116.1 -15.2 11.3 36.4 37.0 65 980 A H H <> S+ 0 0 49 -3,-0.8 4,-1.7 -4,-0.5 -2,-0.1 0.786 86.3 49.2 -47.1 -38.7 13.7 36.6 40.0 66 981 A R H X S+ 0 0 171 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.923 105.4 52.4 -76.2 -43.1 13.1 33.0 41.0 67 982 A E H > S+ 0 0 125 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.914 116.1 44.0 -57.8 -37.6 13.6 31.3 37.7 68 983 A I H X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.840 108.8 56.3 -72.9 -37.0 16.9 33.1 37.5 69 984 A E H X S+ 0 0 88 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.863 108.5 48.8 -65.9 -30.8 17.8 32.4 41.0 70 985 A M H X S+ 0 0 93 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.855 106.9 54.0 -74.8 -36.6 17.4 28.7 40.3 71 986 A A H X S+ 0 0 10 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.723 109.1 50.8 -67.3 -27.0 19.6 28.8 37.2 72 987 A Q H X S+ 0 0 16 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.862 107.7 51.4 -75.0 -43.9 22.3 30.4 39.3 73 988 A K H X S+ 0 0 143 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.885 108.2 52.5 -65.1 -37.0 22.0 27.7 41.9 74 989 A L H X S+ 0 0 75 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.807 105.4 54.6 -66.7 -36.0 22.4 25.0 39.3 75 990 A L H X S+ 0 0 1 -4,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.922 109.1 47.6 -64.6 -43.1 25.5 26.6 37.9 76 991 A N H X S+ 0 0 87 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.902 111.7 52.2 -64.1 -38.8 27.1 26.5 41.4 77 992 A S H X S+ 0 0 55 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.904 105.5 52.7 -60.6 -41.6 26.0 22.9 41.6 78 993 A D H X S+ 0 0 7 -4,-1.9 4,-1.7 1,-0.3 -1,-0.2 0.847 107.9 51.3 -70.3 -32.2 27.6 22.0 38.3 79 994 A L H X S+ 0 0 18 -4,-1.7 4,-2.6 2,-0.2 -1,-0.3 0.829 106.3 58.4 -69.2 -32.2 30.9 23.4 39.5 80 995 A G H X S+ 0 0 35 -4,-1.7 4,-2.4 1,-0.2 3,-0.3 0.997 109.6 40.6 -53.6 -64.4 30.4 21.3 42.5 81 996 A E H X S+ 0 0 99 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.826 113.7 55.0 -55.5 -31.4 30.2 18.1 40.4 82 997 A L H X S+ 0 0 4 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.940 107.1 48.2 -78.5 -37.6 33.1 19.3 38.2 83 998 A I H X S+ 0 0 59 -4,-2.6 4,-1.8 -3,-0.3 -2,-0.2 0.926 111.2 54.3 -62.9 -40.9 35.5 19.9 41.1 84 999 A N H >X S+ 0 0 98 -4,-2.4 4,-2.6 1,-0.2 3,-0.7 0.957 109.1 44.1 -52.1 -59.3 34.5 16.4 42.4 85 1000 A K H 3X S+ 0 0 65 -4,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.782 110.5 57.9 -64.2 -25.8 35.3 14.6 39.3 86 1001 A M H 3X S+ 0 0 15 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.3 0.858 108.0 44.7 -70.6 -39.0 38.5 16.5 39.0 87 1002 A K H < S+ 0 0 74 -4,-1.7 3,-0.6 1,-0.2 -1,-0.3 0.768 109.0 57.1 -63.9 -30.8 43.9 13.3 40.1 91 1006 A Q H 3< S+ 0 0 127 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.871 110.5 40.3 -66.7 -40.5 43.4 10.4 42.5 92 1007 A Y T >< S+ 0 0 70 -4,-1.6 3,-2.3 -5,-0.1 6,-0.4 0.164 79.6 149.2-101.4 17.4 43.4 7.8 39.8 93 1008 A V T < S+ 0 0 61 -3,-0.6 3,-0.1 1,-0.3 -3,-0.1 -0.309 73.5 11.4 -53.8 132.0 46.2 9.3 37.7 94 1009 A M T 3 S+ 0 0 179 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.323 108.1 107.3 75.5 -3.9 48.1 6.4 35.9 95 1010 A T S X S- 0 0 63 -3,-2.3 3,-1.5 1,-0.1 4,-0.3 -0.533 88.7-103.2 -95.9 172.8 45.6 3.8 36.8 96 1011 A S T 3 S+ 0 0 115 1,-0.2 4,-0.3 -2,-0.2 3,-0.1 0.475 119.4 61.5 -64.0 -7.1 43.0 2.1 34.7 97 1012 A L T 3> S+ 0 0 76 -5,-0.3 4,-0.9 1,-0.1 -1,-0.2 0.482 77.9 87.8 -98.7 -7.4 40.4 4.4 36.2 98 1013 A Q H <> S+ 0 0 50 -3,-1.5 4,-1.8 -6,-0.4 3,-0.2 0.861 84.5 53.7 -63.7 -41.1 41.9 7.7 35.0 99 1014 A Q H > S+ 0 0 124 -4,-0.3 4,-2.0 1,-0.2 3,-0.3 0.938 104.8 51.1 -61.8 -54.6 40.1 7.7 31.7 100 1015 A E H > S+ 0 0 90 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.760 108.9 54.9 -59.4 -21.2 36.5 7.3 33.0 101 1016 A Y H X S+ 0 0 44 -4,-0.9 4,-1.5 -3,-0.2 -1,-0.2 0.889 103.3 52.5 -87.1 -28.7 37.2 10.2 35.3 102 1017 A K H X S+ 0 0 41 -4,-1.8 4,-2.9 -3,-0.3 3,-0.3 0.955 109.4 52.1 -59.5 -45.4 38.3 12.5 32.5 103 1018 A K H X S+ 0 0 101 -4,-2.0 4,-2.2 1,-0.3 -2,-0.2 0.863 108.2 47.8 -63.8 -37.0 35.0 11.7 30.8 104 1019 A Q H X S+ 0 0 44 -4,-1.4 4,-1.7 2,-0.2 -1,-0.3 0.774 111.8 54.6 -72.5 -25.7 32.8 12.5 33.8 105 1020 A M H X S+ 0 0 19 -4,-1.5 4,-2.7 -3,-0.3 5,-0.3 0.975 108.5 44.8 -67.4 -58.3 34.9 15.6 34.0 106 1021 A L H X S+ 0 0 121 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.905 112.7 53.9 -53.6 -39.9 34.1 16.7 30.4 107 1022 A T H X S+ 0 0 100 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.940 110.7 45.5 -62.8 -40.0 30.4 15.8 31.1 108 1023 A A H X S+ 0 0 8 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.936 115.2 46.7 -68.4 -42.0 30.3 18.0 34.1 109 1024 A A H X S+ 0 0 40 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.868 112.0 50.3 -62.9 -44.6 32.1 20.9 32.4 110 1025 A H H X S+ 0 0 67 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.879 107.5 54.4 -63.7 -36.5 29.8 20.5 29.3 111 1026 A A H X S+ 0 0 33 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.798 105.8 54.4 -69.0 -25.1 26.7 20.6 31.6 112 1027 A L H X S+ 0 0 14 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.872 107.5 47.5 -77.5 -35.7 28.0 23.8 33.0 113 1028 A A H X S+ 0 0 30 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.877 112.1 50.3 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