==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-JUN-10 3NI0 . COMPND 2 MOLECULE: BONE MARROW STROMAL ANTIGEN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.M.SCHEAFFER,T.J.BRETT . 182 2 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 92.3 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 89.6 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 0 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 57 A A > 0 0 109 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-139.3 39.2 69.8 103.5 2 58 A a T 3> + 0 0 64 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.302 360.0 97.0 -86.0 9.3 41.2 69.7 100.3 3 59 A R H 3> S+ 0 0 167 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 79.4 56.1 -59.9 -41.4 39.3 66.6 99.3 4 60 A D H <> S+ 0 0 115 -3,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.861 106.3 51.1 -59.2 -37.3 37.1 68.8 97.2 5 61 A G H > S+ 0 0 42 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 107.5 50.4 -67.6 -45.4 40.2 70.0 95.4 6 62 A L H X S+ 0 0 134 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.886 111.1 50.4 -59.6 -40.3 41.5 66.6 94.6 7 63 A R H X S+ 0 0 163 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.887 109.8 49.3 -66.3 -40.6 38.2 65.6 93.2 8 64 A A H X S+ 0 0 33 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.887 110.9 50.4 -65.4 -39.4 37.9 68.7 91.0 9 65 A Q H X S+ 0 0 52 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.862 110.5 49.3 -68.2 -37.2 41.4 68.1 89.6 10 66 A A H X S+ 0 0 48 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.918 109.6 51.9 -67.1 -44.4 40.6 64.4 88.8 11 67 A E H X S+ 0 0 131 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.918 111.7 46.4 -57.4 -45.5 37.4 65.4 87.0 12 68 A b H X S+ 0 0 13 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.889 112.0 50.2 -67.9 -39.3 39.3 68.0 84.9 13 69 A R H X S+ 0 0 144 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.900 112.7 47.4 -64.0 -41.7 42.1 65.5 84.1 14 70 A N H X S+ 0 0 98 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.872 111.0 51.8 -65.9 -38.5 39.5 62.9 83.1 15 71 A T H X S+ 0 0 51 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.913 111.1 45.6 -68.5 -44.3 37.6 65.4 80.9 16 72 A T H X S+ 0 0 19 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.901 112.2 53.4 -63.2 -40.9 40.7 66.5 79.0 17 73 A H H X S+ 0 0 77 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.933 112.4 43.6 -58.3 -48.3 41.7 62.8 78.6 18 74 A L H X S+ 0 0 89 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.892 111.5 53.5 -65.9 -42.7 38.3 62.0 77.1 19 75 A L H X S+ 0 0 15 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.853 105.3 54.8 -62.9 -36.2 38.2 65.1 74.9 20 76 A Q H X S+ 0 0 81 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.914 110.6 45.4 -63.8 -42.6 41.6 64.2 73.4 21 77 A R H X S+ 0 0 123 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.885 113.1 49.6 -67.8 -40.2 40.3 60.8 72.4 22 78 A Q H X S+ 0 0 62 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.899 111.2 50.8 -65.0 -39.4 37.0 62.2 71.0 23 79 A L H X S+ 0 0 17 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.925 110.7 47.5 -63.6 -46.0 39.0 64.8 69.0 24 80 A T H X S+ 0 0 96 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.898 114.1 47.4 -63.7 -40.6 41.3 62.1 67.5 25 81 A R H X S+ 0 0 138 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.870 111.9 49.4 -69.9 -36.5 38.4 59.9 66.6 26 82 A T H X S+ 0 0 20 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.873 110.0 51.0 -71.3 -37.4 36.4 62.8 65.0 27 83 A Q H X S+ 0 0 79 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.879 109.2 51.7 -65.2 -37.9 39.5 63.9 63.0 28 84 A D H X S+ 0 0 90 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.907 110.2 48.2 -65.2 -40.7 39.8 60.3 61.8 29 85 A S H X S+ 0 0 52 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.883 109.4 54.3 -64.8 -38.4 36.1 60.3 60.8 30 86 A L H X S+ 0 0 12 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.930 108.6 47.5 -60.3 -46.3 36.7 63.6 59.0 31 87 A L H X S+ 0 0 80 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.842 110.3 53.2 -66.9 -33.3 39.5 62.2 57.0 32 88 A Q H X S+ 0 0 98 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.895 109.4 48.1 -66.3 -41.4 37.4 59.1 56.1 33 89 A A H X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.892 111.4 50.3 -65.5 -40.2 34.6 61.3 54.8 34 90 A E H X S+ 0 0 91 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.852 107.7 53.9 -67.5 -33.5 37.1 63.4 52.8 35 91 A T H X S+ 0 0 96 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.910 109.6 47.9 -65.5 -42.0 38.5 60.1 51.3 36 92 A Q H X S+ 0 0 124 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.904 111.1 50.5 -64.0 -42.2 35.0 59.1 50.3 37 93 A A H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.887 109.5 51.4 -64.3 -39.4 34.4 62.6 48.7 38 94 A N H X S+ 0 0 119 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.916 112.0 45.4 -64.2 -44.8 37.7 62.4 46.8 39 95 A S H X S+ 0 0 75 -4,-2.0 4,-1.7 1,-0.2 3,-0.3 0.908 111.5 52.7 -65.3 -43.5 36.8 59.0 45.3 40 96 A c H X S+ 0 0 11 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.890 104.5 57.2 -58.7 -39.6 33.3 60.1 44.5 41 97 A N H X S+ 0 0 85 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.865 104.1 51.0 -64.1 -35.7 34.7 63.1 42.6 42 98 A L H X S+ 0 0 112 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.2 0.889 108.5 52.9 -66.1 -37.6 36.8 60.8 40.4 43 99 A T H X S+ 0 0 62 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.895 108.5 50.6 -63.4 -39.2 33.6 58.8 39.6 44 100 A V H X S+ 0 0 12 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.927 111.0 47.8 -62.8 -46.5 31.9 62.1 38.7 45 101 A V H X S+ 0 0 48 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.871 111.2 51.2 -62.5 -38.3 34.8 63.1 36.4 46 102 A T H X S+ 0 0 71 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.888 111.8 46.7 -68.2 -39.2 34.8 59.6 34.8 47 103 A L H X S+ 0 0 24 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.878 111.0 52.0 -69.0 -38.8 31.0 59.8 34.1 48 104 A Q H X S+ 0 0 98 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.876 108.7 51.7 -64.5 -37.9 31.3 63.3 32.7 49 105 A E H X S+ 0 0 119 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.907 112.9 44.6 -63.0 -42.5 34.0 62.1 30.4 50 106 A S H X S+ 0 0 49 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.860 111.8 52.3 -71.5 -36.1 31.8 59.2 29.2 51 107 A L H X S+ 0 0 32 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.885 106.0 53.9 -69.0 -40.1 28.7 61.5 28.8 52 108 A E H X S+ 0 0 147 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.918 109.1 49.3 -58.5 -44.8 30.7 64.0 26.7 53 109 A K H X S+ 0 0 132 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.909 113.6 45.6 -61.5 -43.5 31.6 61.2 24.3 54 110 A K H X S+ 0 0 58 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.837 110.6 52.9 -71.6 -33.5 28.1 59.9 24.1 55 111 A V H X S+ 0 0 52 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.901 112.0 45.9 -68.3 -40.9 26.6 63.4 23.6 56 112 A S H X S+ 0 0 57 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.914 113.0 50.4 -64.2 -43.3 29.1 64.0 20.7 57 113 A Q H X S+ 0 0 49 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.861 107.8 52.5 -66.6 -37.4 28.3 60.6 19.2 58 114 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.871 110.0 49.0 -66.0 -37.5 24.5 61.2 19.4 59 115 A L H X S+ 0 0 105 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.902 110.1 51.0 -68.7 -41.2 24.9 64.5 17.5 60 116 A E H X S+ 0 0 131 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.887 109.5 51.6 -60.3 -40.5 27.1 62.9 14.9 61 117 A Q H X S+ 0 0 20 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.862 105.8 54.4 -65.6 -37.3 24.4 60.2 14.4 62 118 A Q H X S+ 0 0 87 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.867 107.8 49.6 -67.3 -36.5 21.7 62.8 14.0 63 119 A A H X S+ 0 0 60 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.870 111.9 49.1 -66.0 -38.1 23.7 64.4 11.2 64 120 A R H X S+ 0 0 86 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.874 108.7 52.3 -69.5 -38.4 24.1 61.0 9.6 65 121 A I H X S+ 0 0 20 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.900 109.8 49.7 -63.7 -40.6 20.4 60.3 9.9 66 122 A K H X S+ 0 0 116 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.908 110.2 50.2 -64.2 -42.9 19.7 63.6 8.1 67 123 A E H X S+ 0 0 110 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.894 113.4 45.7 -61.5 -41.6 22.1 62.7 5.4 68 124 A L H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.885 109.2 54.2 -72.3 -40.5 20.5 59.3 4.9 69 125 A E H X S+ 0 0 80 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.920 108.8 50.2 -56.5 -45.1 17.0 60.7 5.0 70 126 A N H X S+ 0 0 86 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.859 110.2 49.9 -63.3 -36.2 17.9 63.1 2.2 71 127 A E H X S+ 0 0 77 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.910 109.4 50.2 -69.7 -42.1 19.4 60.3 0.1 72 128 A V H X S+ 0 0 18 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.884 110.9 50.5 -61.3 -39.4 16.2 58.2 0.5 73 129 A T H X S+ 0 0 92 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.913 111.1 49.1 -63.4 -43.3 14.2 61.2 -0.6 74 130 A K H X S+ 0 0 124 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.921 112.8 45.3 -63.0 -47.2 16.4 61.6 -3.6 75 131 A L H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.865 111.0 53.8 -68.1 -36.8 16.3 58.0 -4.7 76 132 A N H X S+ 0 0 66 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.850 107.9 50.9 -64.0 -34.4 12.5 57.9 -4.2 77 133 A Q H X S+ 0 0 101 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.836 108.2 52.0 -72.9 -32.5 12.2 60.9 -6.4 78 134 A E H X S+ 0 0 48 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.895 112.0 45.7 -68.7 -40.4 14.2 59.2 -9.1 79 135 A L H X S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.894 112.1 51.8 -66.7 -40.6 12.0 56.1 -9.0 80 136 A E H X S+ 0 0 84 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.864 106.5 54.6 -64.4 -36.7 8.9 58.3 -9.0 81 137 A N H X S+ 0 0 64 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.885 107.2 49.6 -65.1 -40.1 10.3 60.1 -12.1 82 138 A L H X S+ 0 0 34 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.888 110.7 50.7 -64.5 -39.3 10.7 56.8 -13.9 83 139 A R H X S+ 0 0 139 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.879 110.6 48.8 -65.9 -38.2 7.1 55.9 -13.0 84 140 A I H X S+ 0 0 72 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.868 106.6 55.8 -70.3 -36.5 5.8 59.3 -14.3 85 141 A Q H < S+ 0 0 125 -4,-2.1 4,-0.2 2,-0.2 -1,-0.2 0.881 111.3 44.6 -62.7 -37.6 7.7 58.8 -17.5 86 142 A K H >< S+ 0 0 150 -4,-1.7 3,-1.3 1,-0.2 4,-0.2 0.923 110.9 54.0 -68.7 -45.7 5.9 55.5 -18.0 87 143 A E H 3< S+ 0 0 147 -4,-2.4 3,-0.3 1,-0.3 -2,-0.2 0.843 118.0 36.0 -53.5 -37.4 2.6 57.1 -17.0 88 144 A T T >< S+ 0 0 61 -4,-2.0 3,-1.7 1,-0.2 -1,-0.3 0.296 83.1 109.1-103.8 7.3 3.1 59.8 -19.6 89 145 A S T < S+ 0 0 91 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.642 87.8 36.2 -66.1 -15.4 4.7 57.8 -22.4 90 146 A S T 3 S+ 0 0 109 -3,-0.3 2,-0.6 -4,-0.2 -1,-0.3 0.245 88.4 119.7-118.0 10.9 1.6 57.9 -24.7 91 147 A T < + 0 0 108 -3,-1.7 2,-0.3 2,-0.0 -3,-0.0 -0.688 32.5 159.4 -87.9 117.9 0.5 61.4 -23.9 92 148 A V - 0 0 110 -2,-0.6 2,-0.4 0, 0.0 -2,-0.0 -0.884 45.2-101.7-127.7 163.3 0.3 63.8 -26.8 93 149 A Q + 0 0 191 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.709 35.3 178.1 -81.8 136.2 -1.5 67.1 -27.5 94 150 A V 0 0 127 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.527 360.0 360.0-120.3 -11.8 -4.5 66.4 -29.8 95 151 A N 0 0 226 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.288 360.0 360.0 -88.8 360.0 -6.2 69.8 -30.2 96 !* 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 97 58 B a 0 0 98 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.4 45.3 75.4 98.8 98 59 B R > + 0 0 221 2,-0.1 4,-2.0 3,-0.1 5,-0.3 0.590 360.0 73.3-118.4 -32.9 47.2 77.0 95.9 99 60 B D H > S+ 0 0 136 1,-0.2 4,-0.8 2,-0.2 0, 0.0 0.785 108.2 39.5 -50.2 -28.5 48.9 73.9 94.5 100 61 B G H > S+ 0 0 20 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.823 106.1 61.8 -92.1 -37.4 45.4 73.1 93.2 101 62 B L H > S+ 0 0 125 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.900 109.6 42.3 -59.0 -44.0 44.2 76.5 92.1 102 63 B R H X S+ 0 0 192 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.953 115.3 48.9 -66.5 -50.6 47.0 76.8 89.6 103 64 B A H X S+ 0 0 34 -4,-0.8 4,-1.8 -5,-0.3 -2,-0.2 0.793 113.6 49.8 -58.5 -28.7 46.7 73.3 88.3 104 65 B Q H X S+ 0 0 55 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.911 107.6 49.4 -79.9 -45.2 42.9 73.8 88.0 105 66 B A H X S+ 0 0 53 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.881 114.3 48.0 -61.5 -38.8 43.0 77.1 86.1 106 67 B E H X S+ 0 0 128 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.952 110.8 48.8 -65.2 -51.5 45.4 75.4 83.6 107 68 B b H X S+ 0 0 12 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.788 110.4 54.1 -61.1 -27.0 43.4 72.3 83.3 108 69 B R H X S+ 0 0 156 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.907 106.9 49.3 -72.6 -42.9 40.3 74.5 82.7 109 70 B N H X S+ 0 0 94 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.844 112.4 49.3 -63.2 -34.2 42.1 76.4 79.8 110 71 B T H X S+ 0 0 47 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.884 107.4 53.7 -73.4 -40.4 43.1 73.1 78.3 111 72 B T H X S+ 0 0 13 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.925 110.3 48.1 -57.7 -45.2 39.5 71.7 78.5 112 73 B H H X S+ 0 0 75 -4,-2.1 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