==== 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 VIRAL PROTEIN 18-FEB-05 1WYY . COMPND 2 MOLECULE: E2 GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS; . AUTHOR S.DUQUERROY,A.VIGOUROUX,P.J.M.ROTTIER,F.A.REY,B.J.BOSCH . 250 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 80.8 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 . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 71.6 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 2 0 0 0 0 0 0 0 0 0 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 1 890 A G 0 0 96 0, 0.0 4,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -53.7 -29.6 5.6 17.3 2 891 A I - 0 0 174 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.707 360.0 -56.5 -44.3 -22.6 -27.5 3.1 19.3 3 892 A G S S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.446 105.7 110.0 139.0 63.3 -24.7 4.2 17.1 4 893 A V >> + 0 0 61 2,-0.1 4,-2.7 3,-0.1 3,-0.5 0.609 54.8 81.3-127.0 -30.6 -25.3 3.8 13.4 5 894 A T H 3> S+ 0 0 92 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.905 97.3 47.1 -46.3 -52.1 -25.7 7.3 11.9 6 895 A Q H 3> S+ 0 0 136 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.865 116.2 47.9 -59.5 -33.9 -21.9 7.8 11.7 7 896 A N H <> S+ 0 0 57 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.798 108.8 50.7 -78.2 -31.5 -21.8 4.3 10.1 8 897 A V H X S+ 0 0 75 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.883 107.5 54.6 -74.0 -38.0 -24.6 4.9 7.6 9 898 A L H X S+ 0 0 100 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.930 109.9 46.6 -59.6 -47.3 -23.0 8.1 6.4 10 899 A Y H X S+ 0 0 4 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.910 111.7 50.2 -63.2 -43.5 -19.7 6.3 5.7 11 900 A E H X S+ 0 0 90 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.918 109.7 52.5 -61.5 -40.4 -21.5 3.5 3.9 12 901 A N H X S+ 0 0 73 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.884 108.1 51.3 -61.7 -38.1 -23.3 6.1 1.9 13 902 A Q H X S+ 0 0 100 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.918 106.8 52.4 -65.9 -43.6 -20.0 7.7 0.9 14 903 A K H X S+ 0 0 48 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.907 113.3 45.2 -59.2 -40.6 -18.5 4.4 -0.2 15 904 A Q H X S+ 0 0 111 -4,-2.1 4,-3.4 2,-0.2 5,-0.3 0.966 111.8 50.7 -66.9 -51.7 -21.5 3.9 -2.4 16 905 A I H X S+ 0 0 108 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.925 115.4 44.0 -48.8 -50.3 -21.4 7.4 -3.8 17 906 A A H X S+ 0 0 4 -4,-3.0 4,-2.2 2,-0.2 101,-0.3 0.873 115.1 47.5 -65.6 -39.9 -17.7 7.0 -4.6 18 907 A N H X S+ 0 0 87 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.929 115.2 45.0 -68.2 -44.0 -18.2 3.5 -6.1 19 908 A Q H X S+ 0 0 97 -4,-3.4 4,-2.0 2,-0.2 -2,-0.2 0.868 114.6 48.1 -67.5 -39.4 -21.1 4.5 -8.3 20 909 A F H X S+ 0 0 81 -4,-2.4 4,-2.9 -5,-0.3 -2,-0.2 0.960 113.2 46.8 -65.9 -52.0 -19.5 7.8 -9.4 21 910 A N H X S+ 0 0 40 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.881 111.9 52.4 -57.8 -38.0 -16.2 6.1 -10.3 22 911 A K H X S+ 0 0 133 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.913 110.7 47.5 -63.7 -42.3 -18.2 3.4 -12.1 23 912 A A H X S+ 0 0 41 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.903 107.3 56.1 -66.1 -41.8 -20.0 6.0 -14.1 24 913 A I H X S+ 0 0 11 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.945 107.4 48.7 -56.2 -48.8 -16.8 7.9 -15.0 25 914 A S H X S+ 0 0 71 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.925 111.9 49.5 -56.9 -46.3 -15.3 4.7 -16.5 26 915 A Q H X S+ 0 0 130 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.908 112.3 48.1 -58.1 -44.8 -18.6 4.2 -18.5 27 916 A I H X S+ 0 0 77 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.889 108.2 53.8 -65.3 -40.4 -18.5 7.8 -19.7 28 917 A Q H X S+ 0 0 15 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.940 108.9 49.9 -59.1 -46.6 -14.8 7.6 -20.7 29 918 A E H X S+ 0 0 115 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.920 110.2 50.2 -57.6 -44.3 -15.7 4.5 -22.8 30 919 A S H X S+ 0 0 56 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.889 110.5 49.9 -63.7 -39.6 -18.6 6.5 -24.4 31 920 A L H X S+ 0 0 32 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.951 111.8 46.4 -63.4 -50.7 -16.3 9.4 -25.2 32 921 A T H X S+ 0 0 16 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.885 113.4 51.1 -59.1 -38.9 -13.6 7.2 -26.8 33 922 A T H X S+ 0 0 72 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.908 110.9 47.5 -65.1 -43.0 -16.4 5.4 -28.7 34 923 A T H X S+ 0 0 67 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.961 113.1 48.1 -64.3 -49.4 -17.8 8.7 -30.0 35 924 A S H X S+ 0 0 2 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.925 112.2 49.4 -57.0 -45.2 -14.4 10.0 -31.0 36 925 A T H X S+ 0 0 32 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.944 114.4 45.3 -59.1 -46.0 -13.6 6.7 -32.8 37 926 A A H X S+ 0 0 49 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.893 112.7 50.3 -64.7 -41.4 -17.0 6.9 -34.6 38 927 A L H X S+ 0 0 55 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.901 108.6 54.2 -63.6 -38.9 -16.6 10.6 -35.5 39 928 A G H X S+ 0 0 16 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.886 107.8 48.0 -63.5 -39.4 -13.1 9.8 -36.8 40 929 A K H X S+ 0 0 102 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.898 110.5 51.9 -68.5 -39.5 -14.5 7.1 -39.2 41 930 A L H X S+ 0 0 108 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.944 108.2 51.8 -61.1 -46.7 -17.2 9.4 -40.4 42 931 A Q H X S+ 0 0 14 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.937 109.9 49.2 -55.6 -49.1 -14.6 12.1 -41.2 43 932 A D H X S+ 0 0 10 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.932 116.0 41.3 -55.7 -51.2 -12.5 9.7 -43.2 44 933 A V H X S+ 0 0 74 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.943 114.4 51.2 -64.4 -49.5 -15.4 8.4 -45.3 45 934 A V H X S+ 0 0 72 -4,-3.1 4,-1.6 -5,-0.2 -1,-0.2 0.916 115.6 42.6 -54.9 -45.8 -17.0 11.8 -45.8 46 935 A N H X S+ 0 0 19 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.896 113.1 51.0 -71.2 -38.9 -13.7 13.3 -47.0 47 936 A Q H X S+ 0 0 28 -4,-2.5 4,-1.2 -5,-0.3 -2,-0.2 0.879 112.9 46.7 -66.7 -33.3 -12.8 10.3 -49.1 48 937 A N H X S+ 0 0 104 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.794 109.7 54.7 -75.7 -28.3 -16.2 10.5 -50.8 49 938 A A H X S+ 0 0 7 -4,-1.6 4,-2.2 -5,-0.3 45,-0.3 0.942 110.6 45.2 -66.2 -48.2 -15.8 14.3 -51.2 50 939 A Q H X S+ 0 0 34 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.751 110.3 54.4 -67.5 -28.4 -12.5 13.8 -53.0 51 940 A A H X S+ 0 0 42 -4,-1.2 4,-2.3 -5,-0.2 -1,-0.2 0.940 109.0 48.3 -71.0 -46.6 -13.9 11.0 -55.2 52 941 A L H X S+ 0 0 74 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.909 114.0 46.3 -59.9 -42.2 -16.8 13.3 -56.3 53 942 A N H X S+ 0 0 34 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.926 109.7 52.9 -67.2 -42.6 -14.3 16.1 -57.1 54 943 A T H X S+ 0 0 13 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.903 112.1 48.3 -58.7 -37.5 -12.0 13.8 -58.9 55 944 A L H X S+ 0 0 89 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.944 108.1 50.8 -67.2 -51.4 -15.0 12.7 -61.0 56 945 A V H X S+ 0 0 15 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.926 108.9 56.0 -52.7 -42.3 -16.2 16.2 -61.8 57 946 A K H X S+ 0 0 132 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.915 112.6 39.0 -56.5 -48.2 -12.7 16.9 -62.9 58 947 A Q H X S+ 0 0 45 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.931 113.8 54.2 -71.0 -43.9 -12.7 14.1 -65.4 59 948 A L H X S+ 0 0 55 -4,-3.2 4,-2.7 2,-0.2 5,-0.3 0.886 105.2 53.1 -56.3 -44.0 -16.3 14.6 -66.6 60 949 A S H X S+ 0 0 28 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.940 110.0 49.6 -56.9 -47.1 -15.7 18.2 -67.4 61 950 A S H X S+ 0 0 65 -4,-1.3 4,-2.3 -5,-0.2 -2,-0.2 0.913 110.0 51.8 -56.9 -46.6 -12.8 17.1 -69.5 62 951 A N H X S+ 0 0 66 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.915 109.9 46.0 -59.8 -47.9 -14.9 14.5 -71.2 63 952 A F H X S+ 0 0 71 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.823 109.8 55.3 -68.5 -28.0 -17.8 16.8 -72.2 64 953 A G H X S+ 0 0 41 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.970 113.3 42.7 -64.8 -48.5 -15.3 19.3 -73.5 65 954 A A H X S+ 0 0 52 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.936 113.0 51.2 -61.0 -52.0 -13.8 16.6 -75.7 66 955 A I H X S+ 0 0 77 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.907 110.1 48.8 -54.1 -47.5 -17.2 15.2 -76.8 67 956 A S H X S+ 0 0 54 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.865 111.5 52.0 -62.8 -34.0 -18.5 18.6 -77.9 68 957 A S H X S+ 0 0 64 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.943 110.2 46.2 -67.7 -47.5 -15.3 19.2 -79.8 69 958 A V H X S+ 0 0 79 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.901 111.1 52.0 -62.9 -41.7 -15.5 15.9 -81.7 70 959 A L H X S+ 0 0 92 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.857 108.1 53.2 -63.8 -33.7 -19.2 16.4 -82.6 71 960 A N H X S+ 0 0 100 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.903 108.8 48.1 -67.4 -42.1 -18.4 19.8 -83.9 72 961 A D H X S+ 0 0 86 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.946 113.5 48.8 -61.4 -48.7 -15.7 18.4 -86.2 73 962 A I H X S+ 0 0 84 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.963 110.2 48.5 -55.5 -59.1 -18.0 15.7 -87.4 74 963 A L H X S+ 0 0 105 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.892 110.7 55.1 -49.1 -41.6 -20.9 18.1 -88.1 75 964 A S H X S+ 0 0 57 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.961 107.0 47.7 -57.6 -55.1 -18.3 20.2 -90.0 76 965 A R H X S+ 0 0 186 -4,-2.6 4,-3.5 1,-0.2 5,-0.2 0.946 106.8 56.3 -50.7 -57.1 -17.2 17.4 -92.2 77 966 A L H X S+ 0 0 81 -4,-2.3 4,-4.8 1,-0.2 5,-0.4 0.889 103.8 55.7 -42.0 -48.5 -20.8 16.4 -93.1 78 967 A D H X S+ 0 0 102 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.968 112.8 40.5 -49.1 -59.7 -21.3 20.0 -94.3 79 968 A K H X S+ 0 0 138 -4,-1.8 4,-3.3 2,-0.2 -2,-0.2 0.910 118.6 47.6 -56.0 -45.6 -18.3 19.6 -96.6 80 969 A V H X S+ 0 0 68 -4,-3.5 4,-3.5 1,-0.2 -2,-0.2 0.955 113.2 46.1 -61.9 -51.3 -19.4 16.1 -97.6 81 970 A E H < S+ 0 0 141 -4,-4.8 -1,-0.2 -5,-0.2 -2,-0.2 0.757 114.9 51.0 -62.8 -23.8 -23.0 17.1 -98.2 82 971 A A H < S+ 0 0 78 -4,-1.9 -2,-0.2 -5,-0.4 -1,-0.2 0.945 113.1 42.1 -76.7 -52.0 -21.7 20.0 -100.1 83 972 A E H < 0 0 165 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.919 360.0 360.0 -59.6 -45.8 -19.4 17.9 -102.3 84 973 A V < 0 0 140 -4,-3.5 0, 0.0 -5,-0.2 0, 0.0 -0.130 360.0 360.0 -66.3 360.0 -22.1 15.3 -102.7 85 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 86 1147 A L 0 0 141 0, 0.0 2,-0.4 0, 0.0 -19,-0.0 0.000 360.0 360.0 360.0 91.1 -23.9 20.3 -73.5 87 1148 A G - 0 0 60 1,-0.0 2,-0.1 2,-0.0 -24,-0.1 -0.721 360.0-125.9 -95.5 137.6 -23.3 22.0 -70.2 88 1149 A D - 0 0 98 -2,-0.4 3,-0.1 1,-0.1 -28,-0.1 -0.458 15.8-167.8 -75.1 149.0 -20.0 22.0 -68.3 89 1150 A I > + 0 0 48 -33,-0.2 3,-2.2 -2,-0.1 -1,-0.1 0.250 50.7 117.2-121.5 11.4 -20.0 20.8 -64.7 90 1151 A S T 3 + 0 0 67 1,-0.3 -1,-0.1 -31,-0.1 -33,-0.1 0.703 69.9 65.9 -53.4 -21.4 -16.6 21.9 -63.6 91 1152 A G T 3 S+ 0 0 69 -3,-0.1 2,-0.3 -35,-0.1 -1,-0.3 0.696 73.3 102.1 -77.0 -19.2 -18.2 24.2 -61.1 92 1153 A I < + 0 0 87 -3,-2.2 2,-0.4 -36,-0.1 -36,-0.1 -0.516 53.8 179.0 -67.8 124.2 -19.7 21.4 -59.0 93 1154 A N - 0 0 121 -2,-0.3 2,-0.4 -37,-0.1 -2,-0.0 -0.990 24.9-148.0-136.4 135.6 -17.5 21.0 -55.9 94 1155 A A - 0 0 16 -2,-0.4 2,-0.2 -45,-0.3 -41,-0.0 -0.809 21.6-143.9 -97.2 138.1 -17.7 18.7 -52.9 95 1156 A S - 0 0 99 -2,-0.4 2,-0.3 -42,-0.0 -42,-0.0 -0.595 8.3-133.4 -98.4 163.8 -16.3 20.2 -49.7 96 1157 A V - 0 0 76 -2,-0.2 2,-0.3 -47,-0.1 -50,-0.1 -0.813 14.3-130.0-113.9 157.9 -14.4 18.3 -47.0 97 1158 A V - 0 0 56 -2,-0.3 2,-0.4 -55,-0.2 -51,-0.1 -0.791 10.2-161.3-108.8 151.8 -14.9 18.4 -43.2 98 1159 A N + 0 0 129 -2,-0.3 3,-0.1 1,-0.1 4,-0.1 -0.828 32.8 141.7-134.7 97.4 -12.3 19.0 -40.5 99 1160 A I > + 0 0 37 -2,-0.4 4,-2.6 1,-0.1 3,-0.5 0.105 34.7 117.0-118.6 17.8 -13.3 17.9 -37.1 100 1161 A Q H > S+ 0 0 26 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.866 74.9 55.5 -54.3 -38.9 -9.9 16.5 -36.1 101 1162 A K H > S+ 0 0 130 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.873 108.9 45.6 -64.1 -38.6 -9.7 19.1 -33.3 102 1163 A E H > S+ 0 0 90 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.895 112.5 51.8 -72.6 -37.7 -13.0 18.0 -31.8 103 1164 A I H X S+ 0 0 9 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.956 111.5 46.2 -61.9 -48.7 -11.9 14.4 -32.1 104 1165 A D H X S+ 0 0 51 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.870 110.2 54.9 -62.9 -33.5 -8.6 15.1 -30.3 105 1166 A R H X S+ 0 0 133 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.882 104.5 53.6 -67.8 -36.5 -10.5 17.1 -27.7 106 1167 A L H X S+ 0 0 40 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.937 109.6 47.9 -64.7 -41.9 -12.8 14.1 -26.9 107 1168 A N H X S+ 0 0 23 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.868 110.2 51.8 -66.5 -35.1 -9.8 11.9 -26.3 108 1169 A E H X S+ 0 0 88 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.932 109.9 49.0 -66.7 -44.4 -8.1 14.4 -24.1 109 1170 A V H X S+ 0 0 65 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.888 109.9 52.1 -61.5 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