==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-OCT-01 1K40 . COMPND 2 MOLECULE: ADHESION KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR I.HAYASHI,K.VUORI,R.C.LIDDINGTON . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 85.7 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 77.0 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+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 0 2 0 0 0 0 0 1 0 0 1 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 1 921 A N > 0 0 119 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 152.8 27.7 13.1 44.8 2 922 A D H > + 0 0 106 1,-0.2 4,-4.3 2,-0.2 5,-0.5 0.781 360.0 49.7 -37.4 -78.0 24.5 13.1 46.5 3 923 A K H > S+ 0 0 84 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.879 125.5 31.1 -34.9 -66.1 23.4 16.4 48.4 4 924 A V H > S+ 0 0 0 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.885 121.8 51.7 -61.9 -42.3 24.2 18.7 45.5 5 925 A Y H X S+ 0 0 125 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.918 108.5 52.0 -62.9 -44.5 23.4 16.0 42.9 6 926 A E H X S+ 0 0 124 -4,-4.3 4,-1.8 1,-0.2 -1,-0.2 0.874 112.1 44.7 -61.9 -40.2 20.0 15.4 44.5 7 927 A N H X S+ 0 0 31 -4,-1.6 4,-1.6 -5,-0.5 -1,-0.2 0.826 110.8 53.1 -76.9 -28.3 19.1 19.1 44.4 8 928 A V H X S+ 0 0 7 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.922 111.0 48.7 -68.0 -41.9 20.3 19.5 40.8 9 929 A T H X S+ 0 0 40 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.886 107.6 54.5 -62.8 -41.4 18.1 16.6 39.9 10 930 A G H X S+ 0 0 31 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.862 109.2 48.2 -61.9 -35.6 15.2 18.2 41.8 11 931 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.918 112.3 47.4 -72.0 -42.6 15.6 21.3 39.8 12 932 A V H X S+ 0 0 44 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.937 112.1 50.8 -62.5 -45.1 15.7 19.4 36.4 13 933 A K H X S+ 0 0 122 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.945 109.9 50.5 -55.5 -49.1 12.7 17.4 37.5 14 934 A A H X S+ 0 0 21 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.904 110.5 49.4 -56.7 -43.2 10.9 20.7 38.3 15 935 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.928 111.5 49.4 -64.2 -43.0 11.8 22.1 34.9 16 936 A I H X S+ 0 0 99 -4,-2.9 4,-1.4 2,-0.2 -2,-0.2 0.924 113.6 44.8 -62.4 -42.3 10.5 18.9 33.1 17 937 A E H X S+ 0 0 111 -4,-3.0 4,-1.3 1,-0.2 3,-0.3 0.941 113.2 50.2 -80.7 -24.3 7.3 18.9 35.0 18 938 A M H X S+ 0 0 7 -4,-2.9 4,-0.7 -5,-0.2 -1,-0.2 0.895 110.5 51.6 -68.1 -36.2 6.8 22.8 34.4 19 939 A S H X S+ 0 0 18 -4,-2.3 4,-0.6 1,-0.2 3,-0.3 0.793 105.4 55.8 -68.8 -29.2 7.5 22.2 30.7 20 940 A S H < S+ 0 0 72 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.828 109.8 45.5 -71.0 -34.0 4.9 19.5 30.6 21 941 A K H X S+ 0 0 86 -4,-1.3 4,-1.3 1,-0.1 -1,-0.2 0.513 92.4 83.0 -88.8 -8.8 2.2 21.8 32.0 22 942 A I H < S+ 0 0 5 -4,-0.7 -2,-0.1 -3,-0.3 -1,-0.1 0.984 87.6 48.5 -60.8 -59.4 2.9 24.8 29.7 23 943 A Q T < S+ 0 0 129 -4,-0.6 -1,-0.1 1,-0.2 -2,-0.1 0.897 119.1 35.3 -51.1 -57.8 1.0 23.9 26.6 24 944 A P T 4 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.905 103.2 82.5 -66.0 -45.9 -2.4 22.9 28.2 25 945 A A S < S- 0 0 6 -4,-1.3 5,-0.0 1,-0.1 -4,-0.0 -0.231 74.0-125.6 -65.3 142.5 -2.5 25.3 31.0 26 946 A P > - 0 0 60 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.534 33.0-100.2 -68.9-175.3 -3.7 29.1 30.9 27 947 A P G >> S+ 0 0 13 0, 0.0 3,-4.0 0, 0.0 4,-0.6 0.809 115.9 72.2 -70.3 -48.0 -1.7 32.0 32.0 28 948 A E G 34 S+ 0 0 167 1,-0.3 57,-0.1 2,-0.2 -3,-0.0 0.635 103.9 48.6 -45.8 -15.1 -3.4 32.4 35.3 29 949 A E G <4 S+ 0 0 76 -3,-1.6 4,-0.5 2,-0.1 -1,-0.3 0.041 89.3 85.6-115.3 20.5 -1.3 29.1 36.1 30 950 A Y T <> S+ 0 0 2 -3,-4.0 4,-2.1 2,-0.1 5,-0.2 0.829 84.3 50.8 -90.3 -50.3 2.1 30.4 34.7 31 951 A V H X S+ 0 0 64 -4,-0.6 4,-3.3 1,-0.2 5,-0.2 0.948 109.4 53.1 -54.3 -44.3 3.6 32.3 37.9 32 952 A P H > S+ 0 0 47 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.889 109.1 48.7 -56.9 -43.7 2.9 29.2 40.2 33 953 A M H > S+ 0 0 8 -4,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.953 117.3 40.7 -60.9 -51.0 4.8 27.0 37.7 34 954 A V H X S+ 0 0 7 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.832 110.7 58.8 -67.1 -34.0 7.7 29.4 37.7 35 955 A K H X S+ 0 0 103 -4,-3.3 4,-2.6 -5,-0.2 -1,-0.2 0.938 106.1 49.5 -59.2 -47.3 7.4 30.0 41.4 36 956 A E H X S+ 0 0 101 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.911 111.6 47.0 -59.0 -46.6 7.9 26.3 41.9 37 957 A V H X S+ 0 0 1 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.902 112.2 51.5 -63.9 -39.6 11.0 26.2 39.7 38 958 A G H X S+ 0 0 10 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.900 109.8 48.3 -64.4 -41.4 12.3 29.3 41.5 39 959 A L H X S+ 0 0 99 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.879 110.9 51.2 -66.9 -36.8 11.8 27.7 44.9 40 960 A A H X S+ 0 0 26 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.856 110.3 51.1 -67.4 -32.4 13.6 24.6 43.7 41 961 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.923 106.6 52.2 -69.9 -45.5 16.4 26.8 42.5 42 962 A R H X S+ 0 0 169 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.895 107.9 52.2 -57.9 -41.6 16.8 28.6 45.8 43 963 A T H X S+ 0 0 77 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.897 110.5 48.2 -62.8 -39.6 17.1 25.2 47.6 44 964 A L H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.921 111.4 49.7 -66.9 -43.6 19.9 24.2 45.2 45 965 A L H X S+ 0 0 20 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.914 111.6 48.0 -62.6 -42.3 21.7 27.4 45.6 46 966 A A H X S+ 0 0 52 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.891 110.1 53.9 -65.6 -35.7 21.6 27.2 49.4 47 967 A T H X S+ 0 0 10 -4,-1.9 4,-0.7 -5,-0.2 -1,-0.2 0.837 109.4 47.2 -66.5 -33.8 22.8 23.6 49.2 48 968 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 3,-0.4 0.869 107.7 55.9 -75.3 -38.0 25.8 24.7 47.2 49 969 A D H < S+ 0 0 84 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.930 106.2 51.2 -58.2 -44.0 26.6 27.5 49.6 50 970 A E H < S+ 0 0 137 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.763 112.8 47.2 -64.6 -24.4 26.7 24.9 52.4 51 971 A T H >< S+ 0 0 23 -4,-0.7 3,-1.0 -3,-0.4 -1,-0.2 0.720 93.1 79.4 -89.8 -23.9 29.1 22.9 50.3 52 972 A I G >< S+ 0 0 20 -4,-1.8 3,-2.7 -3,-0.3 -2,-0.1 0.914 84.4 57.1 -52.6 -55.3 31.5 25.7 49.3 53 973 A P G 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.751 102.8 57.4 -51.7 -24.7 33.6 26.0 52.5 54 974 A A G < S+ 0 0 66 -3,-1.0 -2,-0.2 -4,-0.2 -3,-0.1 0.348 97.1 79.1 -88.1 6.7 34.6 22.3 52.2 55 975 A L S < S- 0 0 13 -3,-2.7 5,-0.1 -4,-0.1 67,-0.1 -0.857 99.2 -79.5-115.3 151.0 36.0 22.9 48.7 56 976 A P > - 0 0 35 0, 0.0 3,-2.4 0, 0.0 4,-0.5 -0.154 40.3-125.3 -48.9 134.7 39.4 24.4 47.7 57 977 A A T 3 S+ 0 0 83 1,-0.3 3,-0.5 2,-0.2 4,-0.5 0.682 105.8 66.4 -58.3 -17.5 39.3 28.1 47.9 58 978 A S T 3 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.560 97.8 53.9 -82.6 -5.8 40.5 28.5 44.4 59 979 A T S <> S+ 0 0 9 -3,-2.4 4,-2.2 2,-0.1 -1,-0.2 0.564 86.1 85.6-100.4 -12.5 37.3 26.9 43.0 60 980 A H H > S+ 0 0 44 -3,-0.5 4,-3.0 -4,-0.5 5,-0.2 0.930 84.9 51.5 -53.5 -58.2 34.9 29.3 44.9 61 981 A R H > S+ 0 0 194 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.868 112.8 46.5 -50.4 -43.6 34.9 32.1 42.3 62 982 A E H > S+ 0 0 117 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.912 111.9 50.3 -67.9 -43.1 34.0 29.7 39.5 63 983 A I H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.910 110.7 50.3 -60.7 -42.4 31.3 28.0 41.5 64 984 A E H X S+ 0 0 65 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.899 107.2 55.0 -61.1 -42.8 29.9 31.4 42.3 65 985 A M H X S+ 0 0 120 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.927 108.5 47.1 -56.4 -47.6 29.9 32.2 38.6 66 986 A A H X S+ 0 0 5 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.826 111.2 53.7 -65.1 -29.5 27.9 29.1 37.9 67 987 A Q H X S+ 0 0 19 -4,-1.7 4,-1.2 -5,-0.2 -2,-0.2 0.922 107.4 48.7 -71.0 -42.6 25.5 30.1 40.7 68 988 A K H X S+ 0 0 111 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.838 103.9 61.0 -65.8 -35.1 24.9 33.6 39.3 69 989 A L H X S+ 0 0 67 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.910 102.1 52.0 -58.3 -44.0 24.2 32.2 35.8 70 990 A L H X S+ 0 0 0 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.876 108.2 51.0 -62.4 -38.8 21.2 30.2 37.2 71 991 A N H X S+ 0 0 84 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.927 110.5 49.4 -64.2 -42.8 19.8 33.4 38.8 72 992 A S H X S+ 0 0 79 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.922 110.2 51.5 -60.4 -43.8 20.2 35.1 35.4 73 993 A D H X S+ 0 0 19 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.888 108.0 50.8 -58.1 -44.1 18.4 32.2 33.8 74 994 A L H X S+ 0 0 27 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.872 110.5 51.1 -62.2 -37.5 15.5 32.4 36.3 75 995 A G H X S+ 0 0 37 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.920 109.8 48.5 -65.7 -44.7 15.3 36.1 35.4 76 996 A E H X S+ 0 0 100 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.892 112.2 50.7 -62.2 -39.6 15.2 35.3 31.7 77 997 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 26,-0.2 -2,-0.2 0.951 110.9 45.6 -63.4 -51.3 12.5 32.7 32.4 78 998 A I H X S+ 0 0 63 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.870 110.3 57.8 -59.0 -35.7 10.3 35.1 34.5 79 999 A S H X S+ 0 0 49 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.917 109.4 42.0 -60.9 -44.2 10.8 37.7 31.7 80 1000 A K H X S+ 0 0 41 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.863 111.1 58.5 -70.4 -34.7 9.4 35.3 29.1 81 1001 A M H X S+ 0 0 12 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.851 99.3 56.8 -62.3 -38.8 6.7 34.4 31.5 82 1002 A K H >X S+ 0 0 137 -4,-2.1 4,-2.0 1,-0.2 3,-0.6 0.929 106.6 50.9 -58.6 -44.7 5.5 38.0 31.8 83 1003 A L H 3X S+ 0 0 54 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.872 108.7 49.4 -61.5 -40.5 5.0 38.1 28.1 84 1004 A A H 3< S+ 0 0 0 -4,-1.6 -1,-0.2 12,-0.2 -2,-0.2 0.654 110.0 53.9 -74.1 -16.8 2.9 34.9 28.0 85 1005 A Q H << S+ 0 0 83 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.891 114.8 37.9 -80.9 -45.2 0.7 36.3 30.8 86 1006 A Q H < S+ 0 0 136 -4,-2.0 2,-1.0 1,-0.2 -2,-0.2 0.891 112.1 57.0 -74.8 -44.1 -0.1 39.5 29.0 87 1007 A Y < + 0 0 99 -4,-2.4 -1,-0.2 -5,-0.2 9,-0.2 -0.726 50.1 158.7-101.2 93.3 -0.5 38.3 25.5 88 1008 A V + 0 0 84 -2,-1.0 -1,-0.2 -3,-0.2 2,-0.1 0.460 35.1 123.1 -86.7 -5.6 -3.1 35.6 25.4 89 1009 A M S >> S- 0 0 112 1,-0.1 4,-3.2 -3,-0.1 3,-0.6 -0.425 73.2-121.4 -57.8 127.0 -3.7 36.1 21.6 90 1010 A T H 3> S+ 0 0 93 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.843 108.1 48.7 -40.9 -55.2 -3.0 32.7 20.1 91 1011 A S H 3> S+ 0 0 74 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.903 119.3 40.4 -57.7 -39.6 -0.2 33.6 17.8 92 1012 A L H <> S+ 0 0 53 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.850 114.2 53.5 -76.8 -35.1 1.6 35.4 20.6 93 1013 A Q H X S+ 0 0 12 -4,-3.2 4,-2.5 2,-0.2 5,-0.3 0.909 107.2 49.3 -65.5 -45.9 0.7 32.8 23.2 94 1014 A Q H X S+ 0 0 120 -4,-2.8 4,-1.4 -5,-0.2 -1,-0.2 0.877 113.6 48.8 -61.2 -38.3 2.1 29.9 21.2 95 1015 A E H X S+ 0 0 82 -4,-1.1 4,-1.8 -5,-0.3 -2,-0.2 0.921 116.0 40.2 -68.1 -47.5 5.3 31.9 20.7 96 1016 A Y H X S+ 0 0 51 -4,-2.4 4,-1.7 2,-0.2 -12,-0.2 0.768 109.7 58.1 -77.2 -24.6 5.8 32.9 24.3 97 1017 A K H X S+ 0 0 24 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.915 110.3 48.4 -65.9 -39.1 4.7 29.5 25.6 98 1018 A K H X S+ 0 0 131 -4,-1.4 4,-2.2 -5,-0.3 -2,-0.2 0.888 108.3 50.4 -65.9 -43.3 7.7 28.3 23.5 99 1019 A Q H X S+ 0 0 41 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.806 108.3 54.5 -67.5 -28.8 10.1 30.9 24.8 100 1020 A M H X S+ 0 0 4 -4,-1.7 4,-3.0 -20,-0.2 5,-0.2 0.949 108.9 48.0 -67.6 -45.5 9.3 29.9 28.3 101 1021 A L H X S+ 0 0 71 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.941 113.1 46.7 -59.2 -51.3 10.0 26.3 27.6 102 1022 A T H X S+ 0 0 90 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.894 115.8 46.3 -56.9 -45.3 13.4 27.1 25.9 103 1023 A A H X S+ 0 0 7 -4,-2.0 4,-1.2 2,-0.2 -26,-0.2 0.894 110.5 52.7 -69.8 -37.7 14.3 29.5 28.9 104 1024 A A H X S+ 0 0 0 -4,-3.0 4,-1.4 1,-0.2 3,-0.4 0.931 110.7 48.0 -64.3 -42.8 13.3 27.0 31.5 105 1025 A H H X S+ 0 0 75 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.823 101.4 62.1 -67.2 -33.1 15.5 24.4 29.9 106 1026 A A H X S+ 0 0 39 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.872 104.6 51.9 -59.6 -33.3 18.4 26.7 29.7 107 1027 A L H X S+ 0 0 0 -4,-1.2 4,-1.9 -3,-0.4 -2,-0.2 0.924 106.5 50.9 -68.0 -45.6 18.2 26.7 33.5 108 1028 A A H X S+ 0 0 12 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.845 110.7 50.8 -61.0 -35.0 18.2 22.9 33.7 109 1029 A V H X S+ 0 0 96 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.829 111.9 45.1 -73.2 -33.5 21.3 22.9 31.5 110 1030 A D H X S+ 0 0 33 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.741 107.3 59.2 -82.9 -20.1 23.2 25.4 33.7 111 1031 A A H X S+ 0 0 0 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