==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIVIRAL PROTEIN 27-APR-10 3MQC . COMPND 2 MOLECULE: BONE MARROW STROMAL ANTIGEN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.XIONG,H.YANG,J.WANG,W.MENG . 400 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 96.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 384 96.0 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 0 0 0 0 0 0 0 0 0 4 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 10 A S > 0 0 65 0, 0.0 4,-0.9 0, 0.0 241,-0.1 0.000 360.0 360.0 360.0-141.5 23.7 38.3 19.7 2 11 A E H > + 0 0 120 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.698 360.0 61.4 -75.8 -26.8 23.4 35.1 21.9 3 12 A A H > S+ 0 0 9 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.926 97.7 57.3 -61.6 -46.9 23.6 37.5 24.9 4 13 A C H > S+ 0 0 0 1,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.895 103.5 50.8 -52.2 -46.8 20.4 39.3 23.7 5 14 A R H X S+ 0 0 147 -4,-0.9 4,-3.2 1,-0.2 -1,-0.2 0.916 113.0 47.8 -62.4 -38.3 18.3 36.1 23.8 6 15 A D H X S+ 0 0 67 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.947 113.0 46.3 -64.4 -48.4 19.5 35.4 27.3 7 16 A G H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.959 114.0 50.5 -58.8 -54.4 18.9 39.0 28.5 8 17 A L H X S+ 0 0 15 -4,-3.4 4,-3.3 2,-0.2 -2,-0.2 0.945 110.1 48.0 -44.2 -59.4 15.5 38.8 26.8 9 18 A R H X S+ 0 0 96 -4,-3.2 4,-3.7 1,-0.2 5,-0.2 0.919 108.7 54.5 -54.9 -45.7 14.5 35.4 28.5 10 19 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.964 111.4 45.2 -55.6 -48.2 15.6 36.7 31.9 11 20 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.979 109.9 54.9 -56.8 -55.7 13.2 39.6 31.3 12 21 A X H X S+ 0 0 84 -4,-3.3 4,-3.3 1,-0.2 -2,-0.2 0.913 111.2 46.8 -37.3 -53.7 10.5 37.2 30.1 13 22 A E H X S+ 0 0 71 -4,-3.7 4,-3.9 2,-0.3 5,-0.3 0.951 107.6 51.7 -61.5 -51.3 10.9 35.3 33.3 14 23 A C H X S+ 0 0 0 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.940 114.1 49.4 -50.0 -43.4 10.9 38.4 35.7 15 24 A R H X S+ 0 0 45 -4,-3.1 4,-1.5 -5,-0.2 -2,-0.3 0.979 113.4 43.0 -55.4 -57.3 7.7 39.1 33.7 16 25 A N H X S+ 0 0 92 -4,-3.3 4,-1.4 -5,-0.2 3,-0.4 0.924 114.7 53.0 -55.3 -45.9 6.2 35.6 34.2 17 26 A V H X S+ 0 0 8 -4,-3.9 4,-2.0 1,-0.3 -1,-0.2 0.865 102.9 53.9 -62.3 -41.5 7.3 35.5 37.8 18 27 A T H X S+ 0 0 0 -4,-2.5 4,-3.2 -5,-0.3 -1,-0.3 0.888 100.9 61.6 -64.6 -29.1 5.7 38.8 38.8 19 28 A H H X S+ 0 0 95 -4,-1.5 4,-2.1 -3,-0.4 -1,-0.2 0.974 106.0 47.7 -56.7 -45.4 2.4 37.4 37.4 20 29 A L H X S+ 0 0 70 -4,-1.4 4,-2.9 1,-0.2 -1,-0.2 0.857 108.5 53.7 -61.3 -36.3 2.8 34.7 40.1 21 30 A L H X S+ 0 0 0 -4,-2.0 4,-3.5 1,-0.2 5,-0.3 0.985 108.5 49.9 -58.5 -53.8 3.6 37.3 42.6 22 31 A Q H X S+ 0 0 28 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.819 109.8 50.2 -57.9 -37.3 0.4 39.1 41.7 23 32 A Q H X S+ 0 0 132 -4,-2.1 4,-2.1 -5,-0.2 3,-0.5 0.977 113.2 46.7 -61.8 -49.9 -1.6 35.9 42.0 24 33 A E H X S+ 0 0 36 -4,-2.9 4,-2.8 1,-0.3 -2,-0.2 0.913 107.6 55.3 -63.0 -43.3 -0.1 35.2 45.4 25 34 A L H X S+ 0 0 0 -4,-3.5 4,-2.5 1,-0.2 -1,-0.3 0.862 105.1 54.5 -54.6 -39.1 -0.7 38.8 46.5 26 35 A T H X S+ 0 0 63 -4,-1.8 4,-2.8 -3,-0.5 -1,-0.2 0.945 107.6 49.9 -60.6 -42.6 -4.4 38.3 45.7 27 36 A E H X S+ 0 0 81 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.985 109.3 51.4 -56.2 -54.8 -4.4 35.2 47.9 28 37 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.902 109.1 51.0 -48.8 -43.5 -2.8 37.2 50.7 29 38 A Q H X S+ 0 0 43 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.941 108.2 51.0 -64.0 -44.0 -5.5 39.8 50.2 30 39 A K H X S+ 0 0 99 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.948 106.7 57.2 -53.7 -47.1 -8.2 37.2 50.5 31 40 A G H X S+ 0 0 3 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.944 106.7 46.5 -47.5 -59.5 -6.5 36.0 53.7 32 41 A F H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.856 114.1 50.1 -57.1 -36.9 -6.8 39.4 55.4 33 42 A Q H X S+ 0 0 91 -4,-2.3 4,-2.2 2,-0.2 3,-0.3 0.974 110.9 44.9 -65.4 -56.2 -10.4 39.6 54.3 34 43 A D H X S+ 0 0 69 -4,-3.0 4,-2.4 1,-0.3 5,-0.2 0.884 111.8 56.1 -54.9 -38.3 -11.5 36.2 55.5 35 44 A V H X S+ 0 0 9 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.3 0.905 106.3 51.2 -58.4 -36.1 -9.6 37.0 58.7 36 45 A E H X S+ 0 0 82 -4,-1.6 4,-2.7 -5,-0.3 -2,-0.2 0.927 105.6 53.9 -70.3 -42.9 -11.8 40.0 58.9 37 46 A A H X S+ 0 0 57 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.962 111.6 44.8 -50.2 -56.5 -15.0 38.0 58.5 38 47 A Q H X S+ 0 0 76 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.891 110.5 55.4 -60.8 -38.8 -14.1 35.7 61.4 39 48 A A H X S+ 0 0 36 -4,-2.3 4,-3.2 -5,-0.2 5,-0.3 0.975 107.9 48.5 -53.9 -59.7 -13.1 38.7 63.5 40 49 A A H X S+ 0 0 49 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.858 111.9 49.7 -47.5 -48.4 -16.5 40.3 62.9 41 50 A T H X S+ 0 0 88 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.980 116.4 39.7 -52.7 -66.0 -18.3 37.0 63.9 42 51 A a H X S+ 0 0 25 -4,-2.5 4,-2.9 1,-0.2 3,-0.3 0.966 114.9 53.7 -50.7 -60.6 -16.3 36.5 67.2 43 52 A N H X S+ 0 0 96 -4,-3.2 4,-1.7 -5,-0.3 -1,-0.2 0.880 113.8 42.5 -37.8 -54.4 -16.4 40.3 67.9 44 53 A H H X S+ 0 0 125 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.3 0.858 109.7 56.5 -68.8 -35.2 -20.2 40.2 67.5 45 54 A T H X S+ 0 0 54 -4,-2.9 4,-2.6 -3,-0.3 -1,-0.2 0.904 104.4 54.9 -59.2 -44.2 -20.6 36.9 69.5 46 55 A V H X S+ 0 0 19 -4,-2.9 4,-2.5 2,-0.2 3,-0.3 0.975 108.9 46.8 -51.8 -56.0 -18.8 38.6 72.4 47 56 A X H X S+ 0 0 124 -4,-1.7 4,-2.0 1,-0.3 -2,-0.2 0.862 110.1 53.6 -56.9 -40.2 -21.4 41.4 72.3 48 57 A A H X S+ 0 0 56 -4,-2.4 4,-2.1 2,-0.2 -1,-0.3 0.910 110.8 47.0 -59.4 -42.9 -24.2 38.9 72.1 49 58 A L H X S+ 0 0 21 -4,-2.6 4,-2.4 -3,-0.3 -2,-0.2 0.887 109.0 52.1 -69.0 -39.7 -22.9 37.2 75.2 50 59 A X H X S+ 0 0 104 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.896 109.7 52.0 -61.3 -38.5 -22.4 40.4 77.2 51 60 A A H X S+ 0 0 58 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.934 108.7 48.7 -63.7 -47.2 -26.0 41.2 76.4 52 61 A S H X S+ 0 0 55 -4,-2.1 4,-4.0 2,-0.2 5,-0.2 0.924 110.8 52.5 -57.6 -46.2 -27.2 37.8 77.7 53 62 A L H X S+ 0 0 19 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.973 110.5 45.5 -52.1 -60.7 -25.2 38.3 80.8 54 63 A D H X S+ 0 0 113 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.859 116.3 47.8 -54.3 -36.6 -26.7 41.7 81.5 55 64 A A H X S+ 0 0 58 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.967 111.2 49.3 -67.4 -53.5 -30.1 40.3 80.8 56 65 A E H X S+ 0 0 44 -4,-4.0 4,-3.2 1,-0.2 -2,-0.2 0.896 112.5 48.3 -51.4 -49.3 -29.7 37.2 82.9 57 66 A K H X S+ 0 0 96 -4,-3.0 4,-2.9 -5,-0.2 -1,-0.2 0.903 111.1 50.4 -58.4 -44.3 -28.5 39.4 85.8 58 67 A A H X S+ 0 0 58 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.909 114.5 44.2 -60.9 -42.9 -31.4 41.8 85.4 59 68 A Q H X S+ 0 0 130 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.971 114.1 49.5 -64.7 -55.1 -33.8 38.8 85.4 60 69 A G H X S+ 0 0 17 -4,-3.2 4,-2.6 1,-0.2 5,-0.3 0.953 113.2 46.6 -44.2 -65.5 -32.1 37.2 88.4 61 70 A Q H X S+ 0 0 130 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.846 115.0 47.3 -46.9 -44.4 -32.1 40.4 90.4 62 71 A K H X S+ 0 0 130 -4,-2.1 4,-3.2 -5,-0.2 -1,-0.2 0.922 111.9 47.3 -68.8 -46.8 -35.8 41.0 89.5 63 72 A K H X S+ 0 0 80 -4,-3.2 4,-2.4 2,-0.2 5,-0.2 0.908 112.8 50.4 -61.6 -42.9 -37.1 37.5 90.3 64 73 A V H X S+ 0 0 27 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.907 111.5 48.5 -60.8 -41.9 -35.2 37.6 93.6 65 74 A E H X S+ 0 0 117 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.976 110.6 51.4 -59.0 -53.9 -36.8 40.9 94.3 66 75 A E H X S+ 0 0 108 -4,-3.2 4,-1.5 1,-0.2 -2,-0.2 0.853 112.8 44.6 -49.0 -44.0 -40.2 39.5 93.4 67 76 A L H X S+ 0 0 8 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.850 110.2 55.7 -75.0 -29.8 -39.7 36.5 95.8 68 77 A E H X S+ 0 0 88 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.862 102.0 56.6 -71.8 -35.2 -38.4 38.8 98.5 69 78 A G H X S+ 0 0 35 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.957 107.9 48.3 -53.7 -54.9 -41.6 40.9 98.3 70 79 A E H X S+ 0 0 97 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.881 109.0 55.0 -53.4 -43.5 -43.7 37.8 99.0 71 80 A I H X S+ 0 0 13 -4,-1.9 4,-3.6 2,-0.2 -1,-0.2 0.937 109.7 43.1 -59.8 -50.0 -41.4 36.9 101.9 72 81 A T H X S+ 0 0 73 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.841 113.1 54.4 -69.6 -29.1 -41.8 40.2 103.7 73 82 A T H X S+ 0 0 72 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.947 113.3 42.1 -60.5 -50.2 -45.5 40.1 103.0 74 83 A L H X S+ 0 0 11 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.947 111.3 54.9 -63.7 -48.4 -45.7 36.7 104.6 75 84 A N H X S+ 0 0 59 -4,-3.6 4,-2.1 1,-0.2 -1,-0.2 0.870 111.0 47.0 -50.8 -40.0 -43.4 37.8 107.5 76 85 A H H X S+ 0 0 129 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.916 112.5 47.5 -69.1 -44.3 -45.8 40.6 108.1 77 86 A K H X S+ 0 0 115 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.840 110.8 54.2 -65.9 -31.4 -48.9 38.4 108.0 78 87 A L H X S+ 0 0 34 -4,-3.1 4,-3.3 2,-0.2 5,-0.2 0.946 106.1 50.4 -64.8 -49.4 -47.1 36.0 110.3 79 88 A Q H X S+ 0 0 106 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.904 111.0 50.4 -57.7 -40.9 -46.4 38.7 112.9 80 89 A D H X S+ 0 0 112 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.928 112.4 44.8 -62.8 -50.2 -50.1 39.6 112.8 81 90 A A H X S+ 0 0 19 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.967 113.0 52.6 -54.8 -51.7 -51.3 36.0 113.3 82 91 A S H X S+ 0 0 55 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.785 109.7 48.7 -58.5 -30.3 -48.7 35.6 116.0 83 92 A A H X S+ 0 0 48 -4,-1.7 4,-3.0 -5,-0.2 -1,-0.2 0.921 108.6 53.2 -73.4 -44.1 -50.0 38.8 117.7 84 93 A E H X S+ 0 0 41 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.898 108.8 49.7 -59.0 -42.5 -53.6 37.5 117.4 85 94 A V H X S+ 0 0 10 -4,-2.7 4,-3.7 2,-0.2 5,-0.3 0.981 110.3 50.5 -55.9 -56.0 -52.6 34.3 119.1 86 95 A E H X S+ 0 0 88 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.899 112.7 46.8 -48.7 -45.7 -50.9 36.3 121.9 87 96 A R H X S+ 0 0 125 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.956 114.4 46.8 -61.8 -51.1 -54.0 38.3 122.4 88 97 A L H X S+ 0 0 11 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.888 107.9 54.9 -64.2 -40.1 -56.3 35.3 122.4 89 98 A R H X S+ 0 0 125 -4,-3.7 4,-2.9 2,-0.2 -1,-0.2 0.927 112.1 45.6 -57.8 -44.4 -54.1 33.3 124.8 90 99 A R H X S+ 0 0 149 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.987 113.9 45.8 -61.0 -61.8 -54.3 36.2 127.3 91 100 A E H X S+ 0 0 96 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.925 113.9 52.2 -45.0 -52.4 -58.0 36.8 127.0 92 101 A N H X S+ 0 0 9 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.900 107.9 49.8 -53.8 -49.7 -58.4 33.0 127.2 93 102 A Q H X S+ 0 0 139 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.967 110.5 50.8 -50.2 -58.8 -56.4 32.8 130.4 94 103 A V H X S+ 0 0 83 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.898 109.4 51.1 -44.6 -51.1 -58.4 35.7 132.0 95 104 A L H X S+ 0 0 10 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.897 107.9 50.4 -61.1 -42.9 -61.7 33.9 131.2 96 105 A S H X S+ 0 0 60 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.873 112.8 47.3 -65.6 -36.3 -60.7 30.6 132.7 97 106 A V H < S+ 0 0 100 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.946 106.8 57.9 -64.0 -49.9 -59.7 32.3 135.9 98 107 A R H < S+ 0 0 162 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.811 106.2 50.0 -50.1 -35.3 -62.9 34.3 135.9 99 108 A I H < 0 0 65 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.960 360.0 360.0 -69.9 -50.2 -64.8 31.0 135.9 100 109 A A < 0 0 120 -4,-1.8 -3,-0.1 -5,-0.1 -2,-0.1 0.759 360.0 360.0 -72.0 360.0 -62.7 29.7 138.9 101 !* 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 0.0 102 10 B S > 0 0 90 0, 0.0 4,-0.9 0, 0.0 135,-0.0 0.000 360.0 360.0 360.0-145.9 25.1 51.8 23.7 103 11 B E H > + 0 0 122 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.721 360.0 62.2 -72.6 -28.1 22.6 54.4 25.2 104 12 B A H > S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.948 97.2 57.6 -58.8 -49.1 20.1 51.5 25.1 105 13 B C H > S+ 0 0 1 1,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.853 103.5 50.4 -52.3 -44.1 22.2 49.5 27.5 106 14 B R H X S+ 0 0 151 -4,-0.9 4,-3.5 2,-0.2 -1,-0.3 0.934 112.6 48.5 -62.3 -41.1 22.2 52.2 30.2 107 15 B D H X S+ 0 0 57 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.932 112.2 47.1 -65.2 -46.7 18.4 52.3 29.8 108 16 B G H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.974 113.5 50.9 -53.3 -59.7 18.1 48.5 30.0 109 17 B L H X S+ 0 0 21 -4,-3.3 4,-2.9 1,-0.2 3,-0.4 0.933 109.2 47.9 -41.9 -63.4 20.4 48.6 33.0 110 18 B R H X S+ 0 0 87 -4,-3.5 4,-3.4 1,-0.3 5,-0.3 0.925 108.1 55.8 -50.5 -48.7 18.5 51.2 34.9 111 19 B A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.3 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