==== 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 3MQB . COMPND 2 MOLECULE: BONE MARROW STROMAL ANTIGEN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.XIONG,H.YANG,J.WANG,W.MENG . 423 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 400 94.6 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 391 92.4 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 50 A S > 0 0 147 0, 0.0 4,-0.8 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -81.0 96.7 18.1 58.7 2 51 A E H > + 0 0 126 2,-0.2 4,-1.5 3,-0.1 3,-0.2 0.881 360.0 50.0 -80.3 -46.4 97.2 16.4 55.3 3 52 A A H > S+ 0 0 82 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.740 108.3 55.5 -62.0 -25.9 93.8 14.6 55.5 4 53 A C H > S+ 0 0 83 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.863 103.9 52.2 -74.4 -40.6 92.2 18.1 56.3 5 54 A R H X S+ 0 0 180 -4,-0.8 4,-1.2 -3,-0.2 -2,-0.2 0.842 112.4 47.4 -57.6 -39.3 93.7 19.7 53.1 6 55 A D H X S+ 0 0 71 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.795 109.5 51.7 -77.7 -32.5 92.2 16.8 51.1 7 56 A G H X S+ 0 0 34 -4,-1.4 4,-2.7 2,-0.2 5,-0.3 0.963 108.2 51.6 -64.6 -51.5 88.8 17.1 52.7 8 57 A L H X S+ 0 0 101 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.828 109.5 52.1 -55.4 -34.2 88.7 20.8 52.0 9 58 A R H X S+ 0 0 139 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.959 108.8 49.2 -60.0 -53.0 89.5 19.9 48.4 10 59 A A H X S+ 0 0 40 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.897 114.9 44.0 -59.5 -44.7 86.6 17.4 48.3 11 60 A V H X S+ 0 0 76 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.891 110.8 54.9 -64.7 -43.8 84.2 20.0 49.7 12 61 A M H X S+ 0 0 78 -4,-2.3 4,-1.2 -5,-0.3 -2,-0.2 0.846 107.9 49.6 -58.0 -37.7 85.6 22.7 47.4 13 62 A E H X S+ 0 0 105 -4,-2.5 4,-2.2 2,-0.2 3,-0.3 0.937 111.7 48.2 -65.8 -48.6 84.9 20.6 44.4 14 63 A C H X S+ 0 0 76 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.921 105.6 59.4 -51.6 -49.7 81.4 19.9 45.5 15 64 A R H < S+ 0 0 164 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.833 112.8 37.2 -52.3 -41.4 80.8 23.6 46.1 16 65 A N H X S+ 0 0 92 -4,-1.2 4,-1.6 -3,-0.3 -1,-0.2 0.800 112.2 58.1 -79.8 -37.4 81.5 24.4 42.5 17 66 A V H X S+ 0 0 78 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.879 103.8 52.4 -61.3 -42.3 79.8 21.3 41.0 18 67 A T H X S+ 0 0 73 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.795 104.0 57.9 -67.2 -26.8 76.5 22.3 42.7 19 68 A H H > S+ 0 0 110 -4,-0.5 4,-1.7 -5,-0.3 -1,-0.2 0.936 108.9 45.2 -61.9 -45.1 76.9 25.7 41.1 20 69 A L H X S+ 0 0 90 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.867 110.4 54.5 -64.9 -39.3 77.0 23.9 37.7 21 70 A L H X S+ 0 0 61 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.920 106.2 51.4 -58.9 -46.6 74.0 21.8 38.8 22 71 A Q H X S+ 0 0 134 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.882 110.9 48.4 -58.0 -43.3 72.0 24.9 39.5 23 72 A Q H X S+ 0 0 95 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.889 111.8 49.0 -62.9 -45.2 72.8 26.3 36.0 24 73 A E H X S+ 0 0 114 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.833 106.4 57.1 -66.0 -35.1 71.9 23.0 34.3 25 74 A L H X S+ 0 0 76 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.866 103.7 53.4 -62.6 -35.1 68.6 22.8 36.3 26 75 A T H X S+ 0 0 75 -4,-1.2 4,-3.1 2,-0.2 -2,-0.2 0.915 107.6 49.9 -69.6 -44.9 67.6 26.2 34.8 27 76 A E H X S+ 0 0 103 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.973 112.5 48.1 -47.6 -59.3 68.2 25.0 31.3 28 77 A A H X S+ 0 0 42 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.906 111.7 50.5 -50.7 -47.7 66.1 21.9 32.1 29 78 A Q H X S+ 0 0 115 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.949 111.5 46.4 -56.0 -54.8 63.4 24.2 33.6 30 79 A K H X S+ 0 0 120 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.925 110.3 56.9 -49.3 -51.1 63.4 26.5 30.5 31 80 A G H X S+ 0 0 14 -4,-3.2 4,-3.2 1,-0.2 5,-0.2 0.876 106.7 46.0 -48.6 -50.9 63.3 23.3 28.4 32 81 A F H X S+ 0 0 66 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.878 112.8 52.1 -61.6 -36.7 60.1 22.0 30.1 33 82 A Q H X S+ 0 0 99 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.847 113.3 42.8 -72.3 -34.6 58.5 25.5 29.7 34 83 A D H X S+ 0 0 55 -4,-2.5 4,-3.7 2,-0.2 5,-0.3 0.916 114.2 49.3 -78.3 -40.9 59.3 25.6 26.1 35 84 A V H X S+ 0 0 30 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.929 113.3 50.3 -55.0 -42.3 58.2 21.9 25.5 36 85 A E H X S+ 0 0 136 -4,-2.9 4,-1.6 -5,-0.2 -2,-0.2 0.926 113.6 44.6 -54.9 -47.4 55.1 23.1 27.5 37 86 A A H X S+ 0 0 53 -4,-1.8 4,-2.2 2,-0.2 3,-0.3 0.949 111.9 50.3 -65.3 -53.4 54.8 26.1 25.1 38 87 A Q H X S+ 0 0 121 -4,-3.7 4,-2.3 1,-0.2 -1,-0.2 0.839 110.3 52.3 -53.3 -37.7 55.4 24.0 21.9 39 88 A A H X S+ 0 0 51 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.862 107.7 50.0 -70.3 -37.3 52.7 21.5 23.1 40 89 A A H X S+ 0 0 46 -4,-1.6 4,-1.6 -3,-0.3 -2,-0.2 0.882 111.2 50.6 -66.9 -41.4 50.1 24.3 23.6 41 90 A T H X S+ 0 0 94 -4,-2.2 4,-1.8 2,-0.2 3,-0.3 0.954 112.4 44.9 -55.6 -57.6 50.9 25.7 20.1 42 91 A a H X S+ 0 0 28 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.884 111.6 54.5 -55.2 -42.7 50.5 22.2 18.5 43 92 A N H X S+ 0 0 105 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.847 109.1 46.6 -62.4 -36.0 47.4 21.6 20.5 44 93 A H H X S+ 0 0 127 -4,-1.6 4,-2.6 -3,-0.3 -1,-0.2 0.774 108.6 55.9 -80.3 -28.4 45.8 24.9 19.2 45 94 A T H X S+ 0 0 57 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.920 105.3 51.5 -65.4 -47.5 46.8 24.1 15.6 46 95 A V H X S+ 0 0 22 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.862 110.8 49.4 -57.4 -38.0 44.9 20.8 15.8 47 96 A M H X S+ 0 0 128 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.982 111.3 49.3 -57.5 -57.8 41.9 22.8 17.1 48 97 A A H X S+ 0 0 54 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.849 114.4 44.7 -50.3 -43.9 42.3 25.2 14.2 49 98 A L H X S+ 0 0 34 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.945 109.4 52.2 -73.7 -48.8 42.5 22.5 11.6 50 99 A M H X S+ 0 0 103 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.888 111.1 51.8 -50.1 -40.0 39.7 20.3 12.9 51 100 A A H X S+ 0 0 58 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.917 111.2 45.7 -62.1 -46.6 37.6 23.5 12.7 52 101 A S H X S+ 0 0 52 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.873 109.2 55.2 -66.0 -41.6 38.6 24.2 9.1 53 102 A L H X S+ 0 0 17 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.911 112.0 43.4 -57.7 -44.5 38.0 20.6 8.1 54 103 A D H X S+ 0 0 94 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.914 113.3 52.4 -66.0 -42.8 34.5 20.9 9.4 55 104 A A H X S+ 0 0 55 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.828 111.5 47.1 -62.3 -33.2 34.1 24.3 7.8 56 105 A E H X S+ 0 0 51 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.950 112.6 46.8 -75.5 -50.1 35.2 22.9 4.5 57 106 A K H X S+ 0 0 96 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.906 113.3 51.4 -54.4 -44.0 33.0 19.9 4.5 58 107 A A H X S+ 0 0 60 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.975 115.4 39.3 -58.0 -60.1 30.1 22.1 5.6 59 108 A Q H X S+ 0 0 116 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.817 116.0 55.9 -56.8 -36.0 30.6 24.6 2.7 60 109 A G H X S+ 0 0 25 -4,-2.8 4,-2.1 2,-0.2 5,-0.3 0.972 107.1 44.3 -64.8 -55.9 31.4 21.7 0.4 61 110 A Q H X S+ 0 0 115 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.848 113.0 58.6 -58.3 -27.3 28.2 19.8 1.0 62 111 A K H X S+ 0 0 126 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.959 104.8 45.3 -64.0 -57.3 26.6 23.2 0.6 63 112 A K H X S+ 0 0 73 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.945 116.6 46.5 -51.0 -55.4 27.9 23.9 -2.9 64 113 A V H X S+ 0 0 25 -4,-2.1 4,-2.5 1,-0.2 3,-0.4 0.917 111.7 50.6 -53.7 -47.8 27.0 20.4 -4.0 65 114 A E H X S+ 0 0 111 -4,-2.5 4,-1.2 -5,-0.3 -1,-0.2 0.888 109.3 53.9 -56.7 -39.2 23.5 20.8 -2.4 66 115 A E H X S+ 0 0 99 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.805 110.0 45.8 -63.9 -35.2 23.3 24.1 -4.3 67 116 A L H X S+ 0 0 7 -4,-1.6 4,-3.1 -3,-0.4 -2,-0.2 0.895 108.4 52.1 -83.0 -42.0 24.0 22.5 -7.7 68 117 A E H X S+ 0 0 14 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.812 105.7 60.1 -61.7 -29.6 21.7 19.6 -7.4 69 118 A G H X S+ 0 0 34 -4,-1.2 4,-1.6 -5,-0.3 -1,-0.2 0.904 109.4 41.3 -57.5 -46.3 19.1 22.2 -6.5 70 119 A E H X S+ 0 0 97 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.929 111.2 55.9 -67.9 -47.8 19.8 23.7 -10.0 71 120 A I H X S+ 0 0 11 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.905 108.9 46.1 -54.1 -45.2 19.9 20.4 -11.8 72 121 A T H X S+ 0 0 24 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.942 110.5 53.9 -65.5 -42.9 16.5 19.4 -10.6 73 122 A T H X S+ 0 0 62 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.922 110.5 47.7 -50.7 -48.0 15.2 22.8 -11.5 74 123 A L H X S+ 0 0 9 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.885 108.1 53.7 -65.6 -41.0 16.6 22.3 -15.0 75 124 A N H X S+ 0 0 4 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.914 110.2 49.4 -58.2 -40.7 15.1 18.8 -15.2 76 125 A H H >X S+ 0 0 79 -4,-2.7 4,-1.6 2,-0.2 3,-0.8 0.986 110.9 46.7 -60.1 -57.3 11.7 20.4 -14.3 77 126 A K H 3X S+ 0 0 114 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.821 112.0 53.2 -57.6 -31.5 12.0 23.1 -16.9 78 127 A L H 3X S+ 0 0 2 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.3 0.851 104.5 56.2 -66.4 -38.0 13.1 20.4 -19.4 79 128 A Q H < S+ 0 0 19 -4,-1.3 3,-1.1 -5,-0.2 -1,-0.2 0.859 110.2 52.8 -73.8 -41.0 -6.0 20.8 -44.5 100 149 A A H 3< S+ 0 0 73 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.890 99.2 66.7 -58.7 -40.6 -4.9 17.8 -46.7 101 150 A D T 3< - 0 0 85 -4,-2.5 2,-8.6 1,-0.2 3,-0.4 0.191 69.7-172.8 -84.0 21.4 -8.4 16.3 -46.4 102 151 A K < + 0 0 136 -3,-1.1 -1,-0.2 1,-0.3 -3,-0.1 0.375 67.5 97.0 19.2 -16.4 -10.2 19.0 -48.4 103 152 A K S S+ 0 0 174 -2,-8.6 -1,-0.3 1,-0.2 4,-0.1 0.540 83.7 58.2 -55.3 -19.3 -13.5 17.2 -47.4 104 153 A Y S S+ 0 0 124 -3,-0.4 -2,-0.2 -6,-0.3 -1,-0.2 0.710 105.2 67.5 -76.5 -23.7 -13.0 20.1 -45.0 105 154 A Y S S- 0 0 27 -4,-0.1 2,-0.2 -6,-0.1 108,-0.1 -0.604 91.8-108.4 -98.1 156.2 -13.0 22.2 -48.2 106 155 A P - 0 0 73 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.543 40.6-102.7 -79.8 146.4 -15.9 22.9 -50.7 107 156 A S - 0 0 95 -2,-0.2 -4,-0.0 1,-0.1 -5,-0.0 -0.394 22.1-145.6 -68.1 148.3 -15.7 21.3 -54.1 108 157 A S 0 0 117 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 0.265 360.0 360.0 -94.3 11.0 -14.6 23.7 -56.9 109 158 A Q 0 0 198 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.924 360.0 360.0 -73.1 360.0 -16.8 22.2 -59.7 110 !* 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 0.0 111 50 B S > 0 0 141 0, 0.0 4,-1.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 110.4 85.8 18.1 68.6 112 51 B E H > + 0 0 129 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.870 360.0 57.8 -66.1 -43.6 82.2 19.3 68.5 113 52 B A H > S+ 0 0 76 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.726 102.5 56.2 -63.0 -23.3 82.8 21.1 65.1 114 53 B C H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.844 103.6 52.4 -75.8 -39.5 83.9 17.7 63.7 115 54 B R H X S+ 0 0 171 -4,-1.0 4,-1.3 -3,-0.3 -2,-0.2 0.862 112.6 46.7 -58.4 -39.7 80.5 16.1 64.7 116 55 B D H X S+ 0 0 80 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.822 109.5 52.0 -75.7 -34.5 78.8 18.9 62.9 117 56 B G H X S+ 0 0 38 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.959 108.9 50.8 -63.8 -49.2 80.9 18.7 59.8 118 57 B L H X S+ 0 0 104 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.832 113.4 47.2 -57.4 -34.6 80.2 15.0 59.6 119 58 B R H X S+ 0 0 140 -4,-1.3 4,-2.8 2,-0.2 5,-0.3 0.955 107.5 53.3 -69.7 -52.5 76.5 15.9 59.8 120 59 B A H X S+ 0 0 58 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.896 114.3 44.7 -50.2 -41.7 76.6 18.7 57.2 121 60 B V H X S+ 0 0 67 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.909 109.0 55.5 -65.6 -45.4 78.2 16.1 54.9 122 61 B M H X S+ 0 0 67 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.873 108.0 49.5 -57.2 -38.6 75.6 13.4 55.9 123 62 B E H X S+ 0 0 82 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.942 110.3 50.1 -63.9 -49.2 72.8 15.8 54.9 124 63 B C H X S+ 0 0 79 -4,-1.9 4,-2.6 -5,-0.3 5,-0.2 0.930 109.8 51.8 -51.1 -47.1 74.4 16.5 51.6 125 64 B R H X S+ 0 0 155 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.830 114.6 40.6 -65.5 -37.5 74.8 12.8 51.0 126 65 B N H X S+ 0 0 86 -4,-1.7 4,-1.6 -3,-0.2 -1,-0.2 0.815 113.4 55.5 -73.3 -39.5 71.2 12.0 51.7 127 66 B V H X S+ 0 0 75 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.894 104.7 52.1 -61.0 -42.2 70.0 15.2 49.8 128 67 B T H X S+ 0 0 75 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.797 103.6 58.6 -67.5 -26.6 71.9 14.1 46.7 129 68 B H H X S+ 0 0 111 -4,-0.5 4,-1.7 -5,-0.2 -1,-0.2 0.935 108.3 45.7 -61.9 -44.8 70.0 10.7 47.0 130 69 B L H X S+ 0 0 90 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.837 110.1 54.9 -64.8 -37.7 66.8 12.7 46.8 131 70 B L H X S+ 0 0 60 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.898 106.0 51.2 -60.0 -45.6 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