==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 02-MAR-07 2UUH . COMPND 2 MOLECULE: LEUKOTRIENE C4 SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.MARTINEZ MOLINA,A.WETTERHOLM,A.KOHL,A.A.MCCARTHY,D.NIEGOWS . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 81.3 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 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 -4 A H 0 0 195 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 154.2 44.9 32.0 32.2 2 -3 A H - 0 0 149 2,-0.3 3,-0.0 0, 0.0 0, 0.0 -0.293 360.0-119.7 77.1 108.3 43.5 33.7 34.6 3 -2 A H S S+ 0 0 177 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 0.035 99.3 45.2-102.8 22.4 44.3 33.4 38.2 4 -1 A H - 0 0 115 0, 0.0 2,-0.3 0, 0.0 -2,-0.3 -0.966 66.2-162.3-148.9 160.6 40.7 32.4 38.9 5 0 A H - 0 0 95 -2,-0.3 3,-0.3 -4,-0.1 -2,-0.0 -0.955 19.0-145.7-136.4 160.3 38.2 30.1 37.2 6 1 A H > + 0 0 107 -2,-0.3 3,-1.5 1,-0.2 4,-0.3 0.160 69.0 109.0-112.6 17.5 34.4 29.8 37.4 7 2 A K G >> S+ 0 0 139 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.796 72.6 62.9 -57.2 -36.2 34.2 26.0 37.1 8 3 A D G 34 S+ 0 0 114 -3,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.572 98.1 57.7 -72.5 -5.2 33.2 25.8 40.7 9 4 A E G <4 S+ 0 0 107 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.591 120.1 24.2 -91.9 -10.8 30.0 27.8 39.8 10 5 A V T <> S+ 0 0 37 -3,-1.4 4,-2.1 -4,-0.3 -2,-0.2 0.179 83.2 108.3-138.3 12.7 28.8 25.3 37.1 11 6 A A H X S+ 0 0 60 -4,-0.6 4,-2.2 1,-0.2 5,-0.1 0.849 84.0 50.1 -75.0 -33.9 30.3 21.8 37.9 12 7 A L H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.881 112.6 47.9 -62.5 -43.4 26.9 20.4 39.1 13 8 A L H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.876 112.6 48.8 -62.9 -37.3 25.3 21.6 35.9 14 9 A A H X S+ 0 0 46 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.895 110.9 50.1 -70.8 -41.3 28.2 20.1 33.9 15 10 A A H X S+ 0 0 60 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.855 112.6 46.1 -62.0 -44.1 27.9 16.8 35.8 16 11 A V H X S+ 0 0 9 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.868 111.6 53.5 -68.4 -36.0 24.1 16.6 35.1 17 12 A T H X S+ 0 0 28 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.929 109.7 47.4 -61.7 -46.6 24.8 17.6 31.4 18 13 A L H X S+ 0 0 106 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.900 110.0 51.5 -62.1 -45.2 27.2 14.7 31.1 19 14 A L H X S+ 0 0 82 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.885 108.1 54.5 -54.9 -43.3 24.8 12.3 32.7 20 15 A G H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.881 107.5 48.7 -54.2 -45.4 22.2 13.6 30.1 21 16 A V H X S+ 0 0 70 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.875 110.3 51.2 -65.2 -43.1 24.6 12.8 27.2 22 17 A L H X S+ 0 0 105 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.832 109.3 50.5 -61.5 -40.9 25.2 9.3 28.6 23 18 A L H X S+ 0 0 25 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.887 110.9 48.2 -61.3 -42.9 21.5 8.7 28.8 24 19 A Q H X S+ 0 0 22 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.912 109.6 54.2 -66.9 -36.8 21.0 9.8 25.1 25 20 A A H X S+ 0 0 44 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.918 107.9 49.8 -60.1 -48.2 23.9 7.5 24.2 26 21 A Y H X S+ 0 0 89 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.884 108.7 51.5 -53.8 -46.8 22.1 4.6 25.9 27 22 A F H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.905 111.6 49.5 -60.3 -42.7 18.8 5.4 24.0 28 23 A S H X S+ 0 0 49 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.880 108.5 49.2 -65.1 -45.3 20.9 5.3 20.8 29 24 A L H X S+ 0 0 110 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.839 109.9 55.2 -65.2 -30.1 22.5 2.0 21.5 30 25 A Q H X S+ 0 0 69 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.867 106.0 49.8 -69.4 -37.8 19.0 0.7 22.3 31 26 A V H X S+ 0 0 8 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.930 109.9 51.3 -60.9 -47.2 17.7 1.8 18.9 32 27 A I H X S+ 0 0 85 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.920 111.1 49.3 -53.3 -41.8 20.7 0.0 17.2 33 28 A S H X S+ 0 0 60 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.892 108.7 51.3 -68.7 -38.2 19.8 -3.1 19.2 34 29 A A H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 6,-0.3 0.860 105.8 56.5 -67.2 -30.6 16.1 -2.8 18.1 35 30 A R H X>S+ 0 0 47 -4,-2.1 5,-1.4 2,-0.2 4,-0.7 0.927 111.0 44.6 -65.6 -42.7 17.3 -2.6 14.4 36 31 A R H ><5S+ 0 0 187 -4,-1.9 3,-0.9 3,-0.2 -2,-0.2 0.979 114.5 46.2 -61.8 -61.4 19.2 -5.9 14.9 37 32 A A H 3<5S+ 0 0 66 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.861 124.5 33.6 -48.0 -43.5 16.3 -7.7 16.8 38 33 A F H 3<5S- 0 0 66 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.382 103.1-125.7-104.4 4.6 13.6 -6.5 14.2 39 34 A R T <<5 + 0 0 219 -3,-0.9 2,-0.7 -4,-0.7 -3,-0.2 0.886 53.5 154.0 53.7 43.5 15.8 -6.5 11.1 40 35 A V < - 0 0 10 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.1 -0.885 26.2-162.4-102.5 100.9 15.0 -2.9 10.2 41 36 A S - 0 0 77 -2,-0.7 -5,-0.0 -3,-0.1 -6,-0.0 -0.661 24.2 -72.0 -89.5 142.7 17.9 -1.5 8.2 42 37 A P S S+ 0 0 94 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.265 106.2 49.2 -54.0 148.3 18.8 2.1 7.6 43 38 A P S S+ 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.560 104.0 70.4 -80.6-169.1 17.5 4.3 5.8 44 39 A L - 0 0 109 -2,-0.2 -4,-0.0 1,-0.1 3,-0.0 0.351 47.9-168.7 100.9 112.8 14.1 3.6 7.2 45 40 A T + 0 0 51 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.015 63.0 89.7-140.4 15.6 12.6 4.2 10.5 46 41 A T + 0 0 84 9,-0.1 0, 0.0 5,-0.0 0, 0.0 -0.873 40.9 108.2-123.0 157.3 9.4 2.1 10.1 47 42 A G S S- 0 0 33 -2,-0.3 5,-0.1 -7,-0.1 -8,-0.1 -0.899 72.7 -1.3 168.8-157.9 8.8 -1.6 10.8 48 43 A P S >> S- 0 0 58 0, 0.0 4,-2.2 0, 0.0 3,-1.7 -0.293 73.4-110.4 -53.7 143.3 6.8 -3.4 13.5 49 44 A P H 3> S+ 0 0 95 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.878 120.3 57.8 -43.7 -38.6 5.1 -1.2 16.2 50 45 A E H 3> S+ 0 0 102 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.813 106.8 44.6 -70.0 -29.8 7.6 -2.5 18.7 51 46 A F H <> S+ 0 0 0 -3,-1.7 4,-2.2 2,-0.2 3,-0.3 0.910 113.3 52.7 -72.5 -41.4 10.6 -1.3 16.6 52 47 A E H X S+ 0 0 68 -4,-2.2 4,-3.2 1,-0.2 -2,-0.2 0.877 104.2 55.9 -64.6 -40.8 8.8 2.1 16.0 53 48 A R H X S+ 0 0 48 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.885 109.9 44.4 -53.7 -44.4 8.2 2.7 19.7 54 49 A V H X S+ 0 0 16 -4,-0.9 4,-1.8 -3,-0.3 -2,-0.2 0.916 116.1 47.7 -69.3 -48.6 11.9 2.4 20.5 55 50 A Y H X S+ 0 0 52 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.950 116.5 43.6 -49.6 -51.1 12.9 4.5 17.6 56 51 A R H X S+ 0 0 89 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.837 108.4 56.8 -71.3 -36.7 10.3 7.1 18.5 57 52 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.904 112.8 43.9 -59.4 -38.0 11.1 7.1 22.3 58 53 A Q H X S+ 0 0 33 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.926 112.5 49.5 -73.9 -45.3 14.7 7.9 21.3 59 54 A V H X S+ 0 0 28 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.893 111.3 51.3 -63.1 -38.0 13.9 10.6 18.8 60 55 A N H X S+ 0 0 24 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.936 111.1 46.5 -63.6 -47.7 11.5 12.3 21.3 61 56 A C H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.910 112.2 52.6 -58.7 -43.5 14.1 12.3 24.0 62 57 A S H < S+ 0 0 44 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.862 107.2 51.2 -63.8 -38.4 16.7 13.7 21.5 63 58 A E H < S+ 0 0 106 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.855 114.2 42.5 -74.9 -24.7 14.4 16.6 20.4 64 59 A Y H >X S+ 0 0 83 -4,-1.7 4,-2.3 1,-0.2 3,-0.6 0.614 93.6 87.9 -84.6 -17.0 13.7 17.7 24.0 65 60 A F H 3X S+ 0 0 31 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.870 87.3 46.1 -50.2 -50.1 17.4 17.3 24.9 66 61 A P H 3> S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.785 110.3 55.1 -66.1 -25.3 18.5 20.8 23.9 67 62 A L H <> S+ 0 0 89 -3,-0.6 4,-2.1 -4,-0.3 5,-0.2 0.898 109.5 47.7 -68.8 -42.3 15.5 22.4 25.6 68 63 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.936 113.4 46.1 -61.2 -49.6 16.6 20.7 28.7 69 64 A L H X S+ 0 0 43 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.919 113.9 48.9 -58.6 -46.0 20.3 21.8 28.4 70 65 A A H X S+ 0 0 56 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.935 115.7 42.4 -59.6 -46.9 19.4 25.4 27.6 71 66 A T H X S+ 0 0 24 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.884 111.3 55.0 -72.0 -44.3 17.0 25.6 30.5 72 67 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.911 112.4 43.8 -46.2 -54.0 19.3 23.8 33.0 73 68 A W H X S+ 0 0 78 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.904 115.4 46.5 -69.1 -43.7 22.2 26.2 32.3 74 69 A V H X S+ 0 0 53 -4,-2.3 4,-2.2 -5,-0.2 5,-0.4 0.934 117.3 43.6 -66.5 -46.1 20.0 29.4 32.4 75 70 A A H X>S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 5,-1.6 0.901 114.5 51.1 -63.1 -41.4 18.3 28.3 35.6 76 71 A G H <5S+ 0 0 6 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.827 117.1 38.3 -66.9 -34.7 21.6 27.2 37.2 77 72 A I H <5S+ 0 0 97 -4,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.880 127.2 30.8 -79.7 -38.5 23.3 30.5 36.4 78 73 A F H <5S+ 0 0 89 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.661 132.0 24.3-101.3 -18.8 20.5 33.0 37.1 79 74 A F T <5S- 0 0 97 -4,-2.0 2,-0.2 -5,-0.4 -3,-0.2 0.789 121.6 -46.0-114.9 -65.5 18.5 31.2 39.8 80 75 A H >< - 0 0 110 -5,-1.6 4,-1.8 1,-0.1 5,-0.2 -0.815 36.9-140.0-174.8 126.2 20.5 28.6 41.9 81 76 A E H > S+ 0 0 36 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.880 100.1 47.7 -62.7 -47.6 22.9 25.9 40.8 82 77 A G H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.884 112.5 49.5 -63.2 -42.7 21.8 23.1 43.2 83 78 A A H > S+ 0 0 26 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.910 113.1 46.1 -60.1 -44.6 18.1 23.6 42.5 84 79 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.936 113.1 49.4 -67.3 -44.8 18.6 23.5 38.8 85 80 A A H X S+ 0 0 9 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.906 111.1 50.8 -59.3 -44.3 20.9 20.4 39.0 86 81 A L H X S+ 0 0 110 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.913 110.6 46.6 -62.0 -51.4 18.3 18.7 41.2 87 82 A C H X S+ 0 0 16 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.835 110.3 58.7 -54.1 -37.8 15.4 19.4 38.7 88 83 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.894 105.3 45.4 -54.3 -49.0 17.8 18.2 36.1 89 84 A L H X S+ 0 0 76 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.904 112.1 52.2 -63.2 -46.1 18.2 14.8 37.6 90 85 A V H X S+ 0 0 83 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.916 110.7 48.3 -56.8 -45.2 14.5 14.5 38.2 91 86 A Y H X S+ 0 0 3 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.916 113.6 47.4 -58.5 -46.2 13.9 15.3 34.4 92 87 A L H X S+ 0 0 7 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.893 111.1 49.4 -68.4 -38.9 16.6 12.8 33.3 93 88 A F H X S+ 0 0 121 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.899 110.8 50.5 -65.2 -40.6 15.3 10.0 35.5 94 89 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.815 108.3 54.2 -61.3 -35.7 11.7 10.7 34.2 95 90 A R H X S+ 0 0 3 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.902 106.1 51.1 -67.3 -39.1 13.2 10.5 30.6 96 91 A L H X S+ 0 0 44 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.935 112.2 47.2 -57.5 -50.7 14.7 7.0 31.3 97 92 A R H X S+ 0 0 89 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.866 111.5 52.5 -62.1 -34.9 11.2 5.9 32.6 98 93 A Y H X S+ 0 0 4 -4,-1.9 4,-3.0 14,-0.2 5,-0.3 0.944 111.5 44.9 -64.6 -46.7 9.7 7.5 29.4 99 94 A F H X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.932 115.1 46.4 -63.2 -50.9 11.9 5.6 27.2 100 95 A Q H X S+ 0 0 95 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.857 117.6 44.7 -58.0 -42.1 11.5 2.2 29.0 101 96 A G H >X S+ 0 0 10 -4,-2.2 4,-2.4 -5,-0.2 3,-0.5 0.965 110.8 50.2 -66.4 -58.0 7.7 2.7 29.1 102 97 A Y H 3< S+ 0 0 35 -4,-3.0 -2,-0.2 6,-0.3 -3,-0.2 0.903 106.9 58.8 -47.6 -44.9 7.2 3.8 25.5 103 98 A A H 3< S+ 0 0 21 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.900 112.8 38.2 -56.0 -42.7 9.3 0.8 24.4 104 99 A R H << S- 0 0 192 -4,-1.2 2,-0.3 -3,-0.5 -1,-0.2 0.841 136.6 -12.5 -70.3 -38.7 6.8 -1.6 26.2 105 100 A S < - 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