==== 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 19-SEP-06 2IEQ . COMPND 2 MOLECULE: SPIKE GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN CORONAVIRUS; . AUTHOR J.LIU . 265 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 89.1 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 . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 84.9 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 0 0 0 0 0 0 0 0 0 6 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 2 A A >> 0 0 64 0, 0.0 4,-1.7 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -23.7 18.1 27.6 33.8 2 3 A I H 3> + 0 0 53 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.860 360.0 58.4 -54.2 -43.2 17.3 25.5 30.7 3 4 A N H 3> S+ 0 0 120 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.894 107.5 45.7 -57.2 -42.2 17.8 28.5 28.4 4 5 A N H <> S+ 0 0 27 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.788 111.4 51.8 -75.4 -32.3 21.4 28.8 29.6 5 6 A I H X S+ 0 0 9 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.910 113.0 46.4 -61.0 -48.8 22.1 25.1 29.3 6 7 A V H X S+ 0 0 17 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.928 113.6 47.8 -57.0 -46.8 20.8 25.2 25.7 7 8 A A H X S+ 0 0 34 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.873 110.7 52.4 -65.7 -34.7 22.8 28.3 25.0 8 9 A S H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.940 110.4 46.1 -70.5 -46.0 25.9 26.7 26.5 9 10 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.901 111.7 53.3 -59.6 -39.9 25.5 23.5 24.3 10 11 A S H X S+ 0 0 47 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.907 108.4 49.7 -61.5 -39.0 24.9 25.8 21.3 11 12 A S H X S+ 0 0 13 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.941 112.3 47.6 -62.6 -44.2 28.2 27.6 22.1 12 13 A V H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.901 108.7 53.7 -64.1 -41.5 30.0 24.2 22.3 13 14 A N H X S+ 0 0 9 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.885 106.1 54.2 -63.9 -37.0 28.5 23.0 19.0 14 15 A D H X S+ 0 0 73 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.903 107.5 50.1 -60.1 -39.0 29.8 26.2 17.4 15 16 A A H X S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.912 108.8 52.0 -65.9 -37.2 33.4 25.3 18.7 16 17 A I H X S+ 0 0 13 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.943 110.0 49.3 -67.0 -43.3 33.0 21.8 17.3 17 18 A T H X S+ 0 0 38 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.927 111.4 48.7 -55.0 -48.3 32.1 23.3 13.9 18 19 A Q H X S+ 0 0 8 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.878 111.0 50.9 -64.1 -38.6 35.1 25.6 14.0 19 20 A T H X S+ 0 0 7 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.912 109.1 49.8 -66.9 -41.4 37.4 22.7 14.9 20 21 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.924 113.6 47.4 -63.4 -43.4 36.1 20.6 12.0 21 22 A E H X S+ 0 0 76 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.902 110.8 51.2 -62.7 -42.2 36.7 23.6 9.7 22 23 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.931 109.5 49.5 -65.2 -44.4 40.2 24.1 11.2 23 24 A I H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.910 107.8 55.1 -61.5 -38.6 41.1 20.5 10.7 24 25 A H H X S+ 0 0 98 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.952 108.9 48.0 -53.4 -48.8 39.9 20.8 7.0 25 26 A T H X S+ 0 0 8 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.896 109.4 51.9 -62.6 -42.4 42.2 23.8 6.5 26 27 A V H X S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.914 108.2 53.1 -60.4 -39.9 45.2 21.9 8.1 27 28 A T H X S+ 0 0 11 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.929 109.8 47.2 -60.9 -44.4 44.4 19.0 5.6 28 29 A I H X S+ 0 0 56 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.944 113.4 49.4 -63.1 -45.1 44.5 21.4 2.6 29 30 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.932 111.0 48.5 -58.8 -49.5 47.9 22.9 4.0 30 31 A L H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.883 110.8 51.3 -62.4 -38.4 49.5 19.4 4.5 31 32 A N H X S+ 0 0 67 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.911 110.6 48.3 -64.2 -43.0 48.4 18.4 0.9 32 33 A K H X S+ 0 0 77 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.896 111.4 51.4 -64.8 -39.5 50.0 21.6 -0.6 33 34 A I H X S+ 0 0 0 -4,-2.6 4,-3.2 -5,-0.2 5,-0.3 0.952 109.6 48.9 -60.9 -51.7 53.2 20.9 1.5 34 35 A Q H X S+ 0 0 11 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.918 110.4 51.5 -52.1 -48.6 53.4 17.3 0.2 35 36 A D H X S+ 0 0 99 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.915 115.6 40.6 -61.4 -45.4 53.0 18.4 -3.5 36 37 A V H X S+ 0 0 12 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.944 113.7 51.1 -71.6 -45.1 55.7 21.0 -3.2 37 38 A V H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.899 113.0 47.5 -61.0 -37.8 58.2 19.0 -1.2 38 39 A N H X S+ 0 0 19 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.857 107.7 55.2 -75.9 -32.9 57.9 16.1 -3.7 39 40 A Q H X S+ 0 0 69 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.932 112.2 44.5 -58.7 -44.1 58.3 18.4 -6.6 40 41 A Q H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.890 110.0 53.1 -70.1 -39.8 61.6 19.6 -5.1 41 42 A G H X S+ 0 0 5 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.885 110.8 49.5 -57.8 -39.0 62.8 16.1 -4.2 42 43 A S H X S+ 0 0 79 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.918 110.2 49.2 -68.4 -44.3 62.2 15.2 -7.9 43 44 A A H X S+ 0 0 31 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.918 112.4 48.7 -60.8 -43.9 64.1 18.2 -9.1 44 45 A L H X S+ 0 0 2 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.850 109.4 53.1 -62.3 -39.0 67.0 17.3 -6.8 45 46 A N H >X S+ 0 0 70 -4,-2.0 4,-2.9 2,-0.2 3,-0.7 0.985 111.0 45.5 -59.6 -57.3 66.9 13.7 -7.9 46 47 A H H 3< S+ 0 0 110 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.894 113.0 50.7 -47.5 -51.8 67.2 14.7 -11.6 47 48 A L H 3< S+ 0 0 23 -4,-2.4 3,-0.5 1,-0.2 -1,-0.3 0.753 111.7 46.5 -65.5 -28.7 70.0 17.2 -10.8 48 49 A T H << S+ 0 0 89 -4,-1.6 -1,-0.2 -3,-0.7 -2,-0.2 0.898 105.6 60.2 -78.2 -39.9 72.0 14.6 -8.9 49 50 A S < 0 0 95 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.427 360.0 360.0 -62.4 -0.9 71.4 12.1 -11.7 50 51 A Q 0 0 163 -3,-0.5 -2,-0.2 -5,-0.2 -3,-0.1 0.609 360.0 360.0-119.5 360.0 73.2 14.7 -14.0 51 ! 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 52 69 A L 0 0 79 0, 0.0 166,-0.0 0, 0.0 -7,-0.0 0.000 360.0 360.0 360.0 137.9 65.6 10.9 -1.9 53 70 A T - 0 0 73 1,-0.1 2,-0.4 165,-0.1 -12,-0.1 -0.270 360.0-125.1 -59.1 138.1 62.6 9.7 0.0 54 71 A Y - 0 0 138 -13,-0.0 2,-0.7 1,-0.0 -1,-0.1 -0.746 26.3-124.3 -78.5 130.8 59.1 10.4 -1.4 55 72 A L - 0 0 2 -2,-0.4 2,-0.7 -21,-0.2 -17,-0.1 -0.713 30.7-169.5 -80.8 117.1 57.0 12.3 1.2 56 73 A N + 0 0 78 -2,-0.7 3,-0.1 1,-0.1 4,-0.1 -0.888 28.0 151.3-116.9 102.3 53.9 10.2 1.7 57 74 A L > + 0 0 0 -2,-0.7 4,-2.7 1,-0.1 5,-0.3 0.090 39.1 113.8-107.3 14.4 51.1 11.8 3.8 58 75 A S H > S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.908 78.1 45.7 -59.1 -43.5 48.3 9.9 2.0 59 76 A S H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 114.5 48.7 -66.8 -41.2 47.2 7.9 5.2 60 77 A E H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.918 111.0 49.0 -67.5 -42.2 47.3 11.0 7.4 61 78 A L H X S+ 0 0 13 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.932 112.0 49.8 -61.8 -44.8 45.3 13.1 5.0 62 79 A K H X S+ 0 0 147 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.926 110.8 49.0 -59.9 -44.8 42.7 10.4 4.7 63 80 A Q H X S+ 0 0 85 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.882 111.9 49.1 -59.6 -41.6 42.5 10.1 8.5 64 81 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.889 109.3 51.1 -70.4 -39.2 42.1 13.9 8.9 65 82 A E H X S+ 0 0 99 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.903 110.1 51.9 -60.6 -36.8 39.3 13.9 6.2 66 83 A A H X S+ 0 0 52 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.922 110.8 46.8 -65.5 -44.5 37.6 11.1 8.3 67 84 A K H X S+ 0 0 46 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.884 109.9 53.5 -64.1 -41.5 37.9 13.2 11.5 68 85 A T H X S+ 0 0 12 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.958 111.9 44.8 -56.7 -52.5 36.5 16.3 9.8 69 86 A A H X S+ 0 0 60 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.912 113.6 49.5 -60.4 -42.8 33.5 14.4 8.5 70 87 A S H X S+ 0 0 36 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.907 109.4 51.9 -67.1 -39.0 32.9 12.7 11.9 71 88 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.929 110.1 49.3 -59.7 -47.9 33.1 16.0 13.7 72 89 A F H X S+ 0 0 81 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.910 109.2 52.3 -57.8 -39.1 30.5 17.5 11.3 73 90 A Q H X S+ 0 0 121 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.927 105.8 54.9 -63.2 -41.0 28.3 14.5 11.9 74 91 A T H X S+ 0 0 10 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.892 103.3 55.5 -58.0 -39.0 28.6 15.1 15.7 75 92 A T H X S+ 0 0 18 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.872 108.7 47.5 -64.8 -37.1 27.4 18.7 15.2 76 93 A V H X S+ 0 0 87 -4,-1.6 4,-2.5 -3,-0.2 -2,-0.2 0.953 114.6 46.2 -65.0 -49.7 24.2 17.3 13.5 77 94 A E H X S+ 0 0 93 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.900 116.0 45.1 -57.4 -48.8 23.6 14.8 16.3 78 95 A L H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.893 109.1 55.3 -66.2 -43.6 24.3 17.4 19.0 79 96 A Q H X S+ 0 0 76 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.934 108.1 50.8 -51.5 -47.6 22.0 20.0 17.2 80 97 A G H X S+ 0 0 35 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.919 112.0 46.9 -53.0 -43.3 19.2 17.4 17.3 81 98 A L H X S+ 0 0 28 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.887 110.1 50.8 -72.6 -35.6 19.8 16.9 21.0 82 99 A I H X S+ 0 0 2 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.922 108.8 53.8 -68.2 -40.4 19.9 20.6 21.9 83 100 A D H X S+ 0 0 84 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.2 0.890 108.3 50.7 -57.9 -38.1 16.6 21.0 19.9 84 101 A Q H X S+ 0 0 105 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.913 110.9 46.3 -66.1 -43.5 15.2 18.2 22.2 85 102 A I H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.941 112.4 51.9 -65.5 -41.6 16.4 20.0 25.4 86 103 A N H 3< S+ 0 0 92 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.785 105.0 56.1 -65.8 -25.2 15.0 23.2 24.1 87 104 A S H 3< S+ 0 0 68 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.573 74.7 138.8 -86.2 -10.0 11.6 21.6 23.4 88 105 A T << 0 0 68 -3,-1.4 -3,-0.1 -4,-0.6 -86,-0.0 -0.087 360.0 360.0 -33.1 118.5 11.3 20.4 27.0 89 106 A Y 0 0 277 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.987 360.0 360.0-130.1 360.0 7.6 20.9 28.0 90 !* 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 91 1 B K > 0 0 197 0, 0.0 4,-1.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 152.0 23.3 17.4 42.6 92 2 B A H > + 0 0 33 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.893 360.0 54.1 -51.2 -52.8 22.7 17.4 38.8 93 3 B I H > S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.861 106.2 51.6 -54.1 -43.2 23.3 21.2 38.3 94 4 B N H > S+ 0 0 102 -3,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.898 112.1 45.8 -61.4 -40.3 26.7 21.2 40.0 95 5 B N H X S+ 0 0 23 -4,-1.5 4,-2.0 -3,-0.3 -1,-0.2 0.792 110.4 54.6 -77.9 -28.5 27.9 18.3 37.8 96 6 B I H X S+ 0 0 10 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.920 110.5 45.9 -63.1 -46.0 26.4 20.1 34.7 97 7 B V H X S+ 0 0 14 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.962 113.4 49.2 -61.6 -46.3 28.5 23.2 35.6 98 8 B A H X S+ 0 0 36 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.874 110.6 51.6 -60.5 -40.5 31.6 21.1 36.2 99 9 B S H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.923 109.0 48.2 -62.4 -50.3 31.0 19.3 32.8 100 10 B F H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.904 111.1 52.4 -58.7 -37.7 30.7 22.6 30.8 101 11 B S H X S+ 0 0 49 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.910 108.7 50.1 -65.8 -35.4 33.9 23.8 32.6 102 12 B S H X S+ 0 0 4 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.953 112.1 47.5 -67.2 -43.0 35.7 20.6 31.5 103 13 B V H X S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.927 108.5 54.8 -62.7 -42.7 34.5 21.1 27.9 104 14 B N H X S+ 0 0 11 -4,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.904 105.1 53.8 -63.1 -34.7 35.6 24.7 28.0 105 15 B D H X S+ 0 0 80 -4,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.897 108.4 49.7 -59.9 -43.8 39.1 23.5 29.0 106 16 B A H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.862 108.7 51.8 -62.8 -40.3 39.1 21.3 25.9 107 17 B I H X S+ 0 0 11 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.941 110.0 49.4 -62.3 -44.9 38.1 24.1 23.7 108 18 B T H X S+ 0 0 37 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.939 111.6 48.5 -58.8 -43.4 40.9 26.2 25.1 109 19 B Q H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.846 110.2 53.3 -66.5 -34.5 43.4 23.4 24.5 110 20 B T H X S+ 0 0 7 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.921 108.2 48.4 -66.9 -43.3 42.1 23.0 21.0 111 21 B A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.921 112.9 49.1 -62.5 -43.0 42.6 26.7 20.2 112 22 B E H X S+ 0 0 75 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.913 110.5 51.0 -60.4 -44.9 46.2 26.5 21.6 113 23 B A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.927 109.3 49.4 -61.3 -48.4 46.8 23.4 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