==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 25-FEB-10 2X7A . COMPND 2 MOLECULE: BONE MARROW STROMAL ANTIGEN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.NATRAJAN,A.A.MCCARTHY,W.WEISSENHORN . 605 14 5 0 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 571 94.4 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 524 86.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11 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 89 A A > 0 0 65 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -39.7 49.0 52.7 57.0 2 90 A T H > + 0 0 4 412,-0.2 4,-3.1 1,-0.2 5,-0.2 0.965 360.0 52.3 -60.8 -48.5 45.5 53.8 58.2 3 91 A a H > S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.856 109.6 48.9 -51.3 -42.4 46.3 57.3 57.1 4 92 A N H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.945 110.3 50.7 -63.3 -47.9 47.4 56.1 53.6 5 93 A H H X S+ 0 0 110 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.943 113.6 47.3 -52.7 -47.3 44.2 54.0 53.3 6 94 A T H X S+ 0 0 18 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.882 107.7 52.9 -69.5 -40.5 42.3 57.1 54.3 7 95 A V H X S+ 0 0 19 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.893 109.7 50.3 -58.0 -41.6 44.1 59.5 51.9 8 96 A X H X S+ 0 0 134 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.949 112.0 47.2 -59.2 -49.6 43.3 57.1 49.0 9 97 A A H X S+ 0 0 56 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.924 113.7 47.5 -60.3 -46.6 39.6 57.0 49.9 10 98 A L H X S+ 0 0 12 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.901 112.7 48.3 -62.3 -42.0 39.4 60.7 50.3 11 99 A X H X S+ 0 0 102 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.899 113.0 47.4 -68.6 -43.6 41.1 61.4 47.0 12 100 A A H X S+ 0 0 65 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.851 112.7 52.0 -62.8 -34.1 39.0 58.9 45.1 13 101 A S H X S+ 0 0 53 -4,-2.0 4,-2.8 -5,-0.3 -2,-0.2 0.961 105.6 51.6 -65.2 -55.0 36.0 60.5 46.9 14 102 A L H X S+ 0 0 18 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.914 110.7 50.3 -49.9 -47.0 36.8 64.1 45.9 15 103 A D H X S+ 0 0 112 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.948 109.2 51.0 -60.0 -45.0 37.1 62.9 42.3 16 104 A A H X S+ 0 0 57 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.935 109.7 50.1 -56.9 -48.9 33.7 61.2 42.5 17 105 A E H X S+ 0 0 35 -4,-2.8 4,-3.5 2,-0.2 5,-0.2 0.936 109.4 49.4 -55.5 -50.8 32.0 64.3 43.8 18 106 A K H X S+ 0 0 99 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.932 115.2 46.7 -57.5 -40.4 33.4 66.6 41.2 19 107 A A H X S+ 0 0 53 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.928 113.1 45.1 -67.7 -49.6 32.2 64.0 38.6 20 108 A Q H X S+ 0 0 123 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.923 115.8 51.4 -58.4 -43.5 28.7 63.5 40.0 21 109 A G H X S+ 0 0 21 -4,-3.5 4,-2.1 -5,-0.3 -2,-0.2 0.951 108.0 48.3 -57.2 -53.7 28.6 67.2 40.3 22 110 A Q H X S+ 0 0 134 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.865 112.8 52.0 -54.7 -35.4 29.6 67.9 36.7 23 111 A K H X S+ 0 0 147 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.845 107.9 48.2 -74.6 -37.6 27.0 65.4 35.6 24 112 A K H X S+ 0 0 78 -4,-2.0 4,-2.0 -3,-0.2 -1,-0.2 0.866 110.8 51.2 -74.3 -35.7 24.1 66.8 37.5 25 113 A V H X S+ 0 0 34 -4,-2.1 4,-3.3 -5,-0.2 5,-0.3 0.953 108.5 52.2 -62.9 -48.4 24.7 70.3 36.3 26 114 A E H X S+ 0 0 127 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.935 109.7 48.5 -51.0 -50.5 24.9 69.1 32.6 27 115 A E H X S+ 0 0 89 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.914 114.3 46.5 -60.8 -41.4 21.5 67.4 33.0 28 116 A L H X S+ 0 0 7 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.898 109.1 53.2 -66.4 -42.4 20.0 70.5 34.5 29 117 A E H X S+ 0 0 75 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.792 109.4 52.3 -60.9 -27.1 21.6 72.8 31.9 30 118 A G H X S+ 0 0 36 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.811 107.7 48.5 -80.2 -34.0 19.9 70.5 29.3 31 119 A E H X S+ 0 0 92 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.870 114.1 48.6 -70.2 -38.0 16.5 70.8 30.9 32 120 A I H < S+ 0 0 7 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.968 110.6 47.8 -62.9 -54.3 16.9 74.5 31.0 33 121 A T H >X S+ 0 0 74 -4,-2.4 3,-0.7 1,-0.2 4,-0.6 0.878 115.0 49.4 -58.1 -34.8 18.0 74.7 27.4 34 122 A T H >X S+ 0 0 77 -4,-1.6 4,-1.6 1,-0.2 3,-1.6 0.958 107.7 51.4 -63.9 -54.4 15.0 72.5 26.6 35 123 A L H 3< S+ 0 0 20 -4,-3.1 4,-0.5 1,-0.3 -1,-0.2 0.369 104.6 60.6 -68.0 5.2 12.5 74.6 28.6 36 124 A N H <> S+ 0 0 66 -3,-0.7 4,-0.7 -4,-0.4 -1,-0.3 0.620 105.2 45.3-102.4 -20.1 13.8 77.7 26.7 37 125 A H H S+ 0 0 32 -4,-0.5 4,-1.7 1,-0.2 -2,-0.2 0.824 110.9 59.8 -66.3 -34.4 8.9 78.7 26.0 40 128 A Q H < S+ 0 0 123 -4,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.899 112.4 37.5 -61.1 -41.0 10.4 80.1 22.8 41 129 A D H >X S+ 0 0 106 -4,-1.4 4,-2.6 2,-0.2 3,-2.3 0.928 113.8 50.6 -82.5 -50.6 7.7 78.5 20.7 42 130 A A H 3X S+ 0 0 16 -4,-2.3 4,-1.3 1,-0.3 -1,-0.2 0.867 106.6 61.0 -52.1 -35.1 4.6 78.9 22.9 43 131 A S H 3< S+ 0 0 62 -4,-1.7 -1,-0.3 -5,-0.2 4,-0.3 0.406 110.5 38.9 -76.1 1.4 5.7 82.6 23.1 44 132 A A H <> S+ 0 0 56 -3,-2.3 4,-1.0 2,-0.1 5,-0.3 0.628 104.0 64.8-114.4 -38.7 5.3 82.9 19.3 45 133 A E H X S+ 0 0 57 -4,-2.6 4,-1.6 1,-0.2 3,-0.2 0.823 106.2 51.3 -49.2 -32.8 2.2 80.7 19.0 46 134 A V H X S+ 0 0 6 -4,-1.3 4,-2.1 -5,-0.3 -1,-0.2 0.952 103.1 53.1 -70.0 -52.3 0.8 83.6 21.0 47 135 A E H 4 S+ 0 0 95 -4,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.509 114.5 43.2 -71.5 -5.3 2.0 86.6 18.9 48 136 A R H X S+ 0 0 123 -4,-1.0 4,-3.7 -3,-0.2 3,-0.5 0.759 112.5 50.1 -99.1 -47.1 0.4 85.0 15.8 49 137 A L H X S+ 0 0 7 -4,-1.6 4,-1.1 -5,-0.3 -2,-0.2 0.774 109.9 55.8 -52.0 -28.4 -2.8 84.0 17.6 50 138 A R H X S+ 0 0 92 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.815 112.2 40.5 -72.7 -33.6 -2.6 87.7 18.7 51 139 A R H > S+ 0 0 46 -3,-0.5 4,-1.8 2,-0.2 5,-0.3 0.916 112.1 52.9 -81.1 -48.9 -2.5 88.8 15.0 52 140 A E H X S+ 0 0 85 -4,-3.7 4,-1.4 1,-0.2 -3,-0.2 0.841 108.9 55.1 -52.0 -35.6 -5.1 86.3 13.8 53 141 A N H X S+ 0 0 22 -4,-1.1 4,-1.7 -5,-0.3 -1,-0.2 0.924 104.5 51.6 -63.7 -46.6 -7.3 87.7 16.5 54 142 A Q H X S+ 0 0 117 -4,-1.1 4,-1.2 1,-0.2 -2,-0.2 0.842 110.1 45.5 -67.9 -38.2 -6.9 91.3 15.3 55 143 A V H < S+ 0 0 109 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.859 115.8 50.6 -68.4 -33.8 -7.9 90.7 11.7 56 144 A L H >< S+ 0 0 43 -4,-1.4 3,-0.7 -5,-0.3 -2,-0.2 0.770 102.3 60.3 -72.8 -29.2 -10.8 88.6 13.1 57 145 A S H 3< S+ 0 0 71 -4,-1.7 2,-0.7 1,-0.3 -1,-0.2 0.862 104.3 47.5 -69.1 -42.2 -11.9 91.4 15.5 58 146 A V T 3< 0 0 125 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.1 -0.407 360.0 360.0 -90.4 53.6 -12.6 93.9 12.7 59 147 A R < 0 0 119 -3,-0.7 -1,-0.2 -2,-0.7 -2,-0.0 0.049 360.0 360.0 23.6 360.0 -14.5 90.9 11.1 60 !* 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 61 89 B A > 0 0 110 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -37.0 52.9 64.2 59.6 62 90 B T H > + 0 0 116 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.936 360.0 48.1 -68.8 -45.6 52.7 64.8 55.9 63 91 B a H > S+ 0 0 29 2,-0.2 4,-2.6 1,-0.2 3,-0.2 0.950 109.4 52.5 -56.9 -50.7 50.0 62.2 55.6 64 92 B N H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 109.9 49.6 -49.5 -46.1 48.0 63.8 58.6 65 93 B H H X S+ 0 0 135 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.866 109.3 51.8 -62.4 -39.1 48.1 67.2 56.9 66 94 B T H X S+ 0 0 41 -4,-1.9 4,-2.5 -3,-0.2 5,-0.2 0.910 107.6 51.2 -69.8 -41.9 46.9 65.7 53.7 67 95 B V H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.943 109.5 51.5 -54.5 -52.5 43.9 64.0 55.3 68 96 B X H X S+ 0 0 36 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.916 113.1 44.9 -46.6 -47.1 43.0 67.4 57.0 69 97 B A H X S+ 0 0 45 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.905 111.4 49.8 -78.5 -39.8 43.1 69.2 53.7 70 98 B L H X S+ 0 0 22 -4,-2.5 4,-3.4 2,-0.2 5,-0.3 0.922 108.6 54.1 -60.9 -45.0 41.2 66.7 51.6 71 99 B X H X S+ 0 0 3 -4,-2.6 4,-1.9 1,-0.2 279,-0.2 0.943 112.0 44.4 -56.8 -46.2 38.4 66.6 54.2 72 100 B A H X S+ 0 0 61 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.870 113.5 52.6 -62.5 -36.8 38.1 70.3 54.0 73 101 B S H X S+ 0 0 54 -4,-2.4 4,-3.5 1,-0.2 5,-0.2 0.969 107.9 49.2 -64.4 -51.0 38.3 70.0 50.2 74 102 B L H X S+ 0 0 9 -4,-3.4 4,-2.1 2,-0.2 -1,-0.2 0.881 112.1 48.9 -56.5 -40.6 35.5 67.5 50.0 75 103 B D H X S+ 0 0 41 -4,-1.9 4,-3.3 -5,-0.3 -1,-0.2 0.981 113.3 46.8 -62.1 -53.6 33.3 69.6 52.2 76 104 B A H X S+ 0 0 62 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.909 111.4 51.5 -53.8 -45.8 34.0 72.7 50.1 77 105 B E H X S+ 0 0 27 -4,-3.5 4,-1.8 2,-0.2 -1,-0.2 0.887 112.7 46.1 -61.8 -37.8 33.4 70.7 46.9 78 106 B K H X S+ 0 0 88 -4,-2.1 4,-3.0 -5,-0.2 5,-0.3 0.955 113.2 48.5 -70.1 -48.0 30.0 69.5 48.2 79 107 B A H X S+ 0 0 54 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.965 112.2 48.1 -53.0 -56.3 28.9 72.9 49.4 80 108 B Q H X S+ 0 0 125 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.902 115.0 47.3 -53.0 -45.0 29.8 74.6 46.1 81 109 B G H X S+ 0 0 18 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.925 109.9 48.2 -64.8 -48.4 28.0 71.9 44.2 82 110 B Q H X S+ 0 0 125 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.894 109.7 56.8 -66.7 -32.9 24.8 71.8 46.2 83 111 B K H X S+ 0 0 143 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.924 110.4 42.2 -57.5 -46.9 24.7 75.6 45.9 84 112 B K H X S+ 0 0 79 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.883 110.6 55.2 -72.4 -36.8 24.8 75.5 42.1 85 113 B V H X S+ 0 0 28 -4,-2.4 4,-1.9 1,-0.2 3,-0.3 0.934 108.4 50.1 -60.0 -46.2 22.4 72.7 41.7 86 114 B E H X S+ 0 0 120 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.936 109.5 49.7 -55.9 -50.4 19.8 74.6 43.8 87 115 B E H X S+ 0 0 106 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.753 109.9 51.7 -68.5 -20.3 20.2 77.7 41.8 88 116 B L H X S+ 0 0 1 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.819 107.5 51.6 -78.8 -33.4 19.8 75.7 38.5 89 117 B E H X S+ 0 0 93 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.868 105.8 58.5 -66.8 -36.4 16.6 74.2 39.9 90 118 B G H >X S+ 0 0 33 -4,-2.4 4,-2.5 2,-0.2 3,-1.0 0.989 106.5 44.4 -47.9 -74.9 15.6 77.8 40.6 91 119 B E H 3X S+ 0 0 91 -4,-1.8 4,-2.9 1,-0.3 5,-0.2 0.847 114.3 52.2 -33.8 -51.2 15.9 78.7 36.9 92 120 B I H 3X S+ 0 0 18 -4,-2.1 4,-1.7 2,-0.2 -1,-0.3 0.867 108.5 48.5 -60.8 -42.1 14.1 75.5 36.1 93 121 B T H X S+ 0 0 69 -4,-2.3 4,-2.3 1,-0.2 3,-0.7 0.920 112.8 47.5 -67.1 -49.1 1.5 80.9 31.6 102 130 B A H 3X S+ 0 0 17 -4,-2.0 4,-0.6 1,-0.3 -1,-0.2 0.589 107.9 58.1 -75.1 -10.4 2.2 81.1 27.9 103 131 B S H 3X S+ 0 0 61 -4,-0.8 4,-1.5 2,-0.2 -1,-0.3 0.706 109.0 44.1 -86.0 -22.6 0.5 77.8 27.4 104 132 B A H < S+ 0 0 153 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.945 114.4 46.4 -54.7 -50.0 -10.5 79.6 22.3 112 140 B E H 3< S+ 0 0 70 -4,-2.4 5,-2.8 1,-0.2 -1,-0.2 0.750 106.2 60.4 -69.0 -24.9 -11.6 83.2 21.8 113 141 B N H 3< 0 0 5 -4,-1.3 5,-1.5 -5,-0.4 -1,-0.2 0.863 360.0 360.0 -63.6 -38.6 -10.3 83.1 18.2 114 142 B Q << 0 0 139 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.811 360.0 360.0 -55.1 360.0 -12.7 80.3 17.5 115 ! 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 0.0 116 143 B V >> 0 0 70 0, 0.0 4,-1.1 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -25.0 -15.7 82.6 19.7 117 144 B L T 34 + 0 0 49 -5,-2.8 3,-0.5 1,-0.2 -3,-0.2 0.887 360.0 56.1 -64.0 -41.4 -14.6 85.3 17.2 118 145 B S T 34 S+ 0 0 90 -5,-1.5 -1,-0.2 1,-0.2 -4,-0.1 0.780 105.6 55.8 -62.8 -23.9 -14.9 83.2 14.1 119 146 B V T <4 0 0 130 -3,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.826 360.0 360.0 -75.5 -37.3 -18.6 82.6 15.1 120 147 B R < 0 0 117 -4,-1.1 -61,-0.2 -3,-0.5 -3,-0.1 -0.354 360.0 360.0 176.4 360.0 -19.5 86.3 15.3 121 !* 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 0.0 122 89 C A > 0 0 69 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -40.1 30.2 67.4 85.3 123 90 C T H > + 0 0 6 116,-0.2 4,-2.6 1,-0.2 5,-0.2 0.942 360.0 57.1 -69.7 -38.1 30.0 67.0 81.6 124 91 C b H > S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.935 107.0 51.2 -50.3 -45.0 29.0 63.3 82.0 125 92 C N H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 108.5 48.9 -56.1 -46.8 26.1 64.6 84.2 126 93 C H H X S+ 0 0 116 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.890 109.9 53.9 -62.4 -39.6 24.9 67.1 81.5 127 94 C T H X S+ 0 0 14 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.972 106.5 50.0 -60.5 -51.3 25.1 64.3 79.0 128 95 C V H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.899 112.2 49.3 -54.1 -42.3 22.9 62.0 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