==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 22-OCT-10 3PCV . COMPND 2 MOLECULE: LEUKOTRIENE C4 SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.SAINO,H.AGO,M.MIYANO . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 86.3 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 3 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 1 A M >> 0 0 122 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 71.6 7.3 71.0 6.0 2 2 A K H >> + 0 0 160 1,-0.2 3,-1.6 2,-0.2 4,-0.9 0.873 360.0 68.5 -37.8 -46.5 7.4 67.3 5.2 3 3 A D H 34 S+ 0 0 97 1,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.756 101.1 39.5 -56.5 -36.7 8.5 68.2 1.7 4 4 A E H <4 S+ 0 0 64 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.454 124.0 35.6 -98.0 0.7 12.0 69.6 2.3 5 5 A V H S+ 0 0 88 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.879 111.6 50.0 -72.0 -38.1 15.0 62.3 3.1 8 8 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.891 111.9 49.4 -62.2 -41.1 16.7 63.6 6.3 9 9 A A H X S+ 0 0 46 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.879 110.3 50.1 -65.0 -39.9 13.8 62.0 8.2 10 10 A A H X S+ 0 0 60 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.911 112.1 45.9 -65.7 -43.9 14.2 58.7 6.4 11 11 A V H X S+ 0 0 8 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.878 111.7 54.8 -65.7 -36.1 18.0 58.6 7.0 12 12 A T H X S+ 0 0 29 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.940 109.2 46.3 -59.5 -47.2 17.2 59.6 10.7 13 13 A L H X S+ 0 0 107 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.895 109.5 53.4 -66.0 -39.5 14.9 56.6 11.0 14 14 A L H X S+ 0 0 82 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.900 108.1 52.1 -59.7 -41.1 17.4 54.2 9.4 15 15 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.884 108.7 50.3 -60.9 -42.3 19.9 55.5 12.0 16 16 A V H X S+ 0 0 70 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.919 110.0 49.8 -61.6 -45.4 17.4 54.7 14.8 17 17 A L H X S+ 0 0 105 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.891 110.1 50.8 -62.0 -39.4 16.8 51.2 13.5 18 18 A L H X S+ 0 0 23 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.908 109.6 49.8 -64.7 -43.8 20.6 50.6 13.3 19 19 A Q H X S+ 0 0 22 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.872 109.2 53.1 -62.1 -37.7 21.0 51.7 16.9 20 20 A A H X S+ 0 0 46 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.906 107.2 51.9 -62.5 -40.2 18.2 49.4 17.9 21 21 A Y H X S+ 0 0 87 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.935 108.8 49.9 -60.2 -47.0 20.0 46.5 16.1 22 22 A F H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.915 110.8 50.4 -57.4 -44.8 23.2 47.4 18.1 23 23 A S H X S+ 0 0 52 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.916 109.6 49.6 -60.2 -45.6 21.2 47.3 21.4 24 24 A L H X S+ 0 0 112 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.866 109.4 53.3 -63.2 -35.8 19.6 43.9 20.5 25 25 A Q H X S+ 0 0 71 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.873 106.9 50.6 -66.3 -39.9 23.1 42.6 19.8 26 26 A V H X S+ 0 0 9 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.908 110.3 50.3 -61.2 -42.0 24.4 43.7 23.2 27 27 A I H X S+ 0 0 106 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.932 110.3 50.1 -62.7 -43.9 21.4 41.9 24.8 28 28 A S H X S+ 0 0 67 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.909 111.2 48.8 -58.8 -43.4 22.3 38.8 22.8 29 29 A A H X S+ 0 0 7 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.868 106.9 55.7 -65.1 -36.9 25.9 39.1 24.0 30 30 A R H <>S+ 0 0 44 -4,-2.5 5,-2.2 2,-0.2 4,-0.4 0.913 111.6 44.3 -59.9 -43.3 24.8 39.5 27.6 31 31 A R H ><5S+ 0 0 74 -4,-2.0 3,-0.8 3,-0.2 -2,-0.2 0.950 114.0 48.9 -66.1 -48.7 22.9 36.2 27.4 32 32 A A H 3<5S+ 0 0 76 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.864 122.5 32.6 -60.5 -41.3 25.7 34.3 25.6 33 33 A F T 3<5S- 0 0 66 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.345 106.0-125.9 -97.8 4.4 28.4 35.4 28.0 34 34 A R T < 5 + 0 0 225 -3,-0.8 2,-0.7 -4,-0.4 -3,-0.2 0.920 51.3 158.6 49.2 51.8 26.0 35.5 31.0 35 35 A V < - 0 0 11 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.900 24.7-159.0-106.3 107.6 26.9 39.1 31.9 36 36 A S > - 0 0 84 -2,-0.7 3,-2.1 -3,-0.1 -5,-0.0 -0.648 26.4 -75.8 -89.6 136.2 24.0 40.5 34.0 37 37 A P T 3 S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.390 113.1 43.3 -53.1 144.8 23.3 44.2 34.5 38 38 A P T 3 S+ 0 0 129 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.965 100.3 88.5 -90.3 11.9 24.6 46.2 36.1 39 39 A L < + 0 0 97 -3,-2.1 -4,-0.0 1,-0.1 3,-0.0 -0.444 39.2 174.6 -67.8 142.3 28.0 44.8 34.9 40 40 A T + 0 0 56 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.059 60.0 83.4-126.7 18.8 29.5 46.1 31.7 41 41 A T + 0 0 81 9,-0.0 -2,-0.0 5,-0.0 0, 0.0 -0.875 46.9 107.2-121.7 157.1 32.7 44.1 32.1 42 42 A G - 0 0 33 -2,-0.3 -8,-0.0 -7,-0.1 5,-0.0 -0.938 69.9 -4.3 170.8-153.9 33.5 40.5 31.2 43 43 A P S >> S- 0 0 57 0, 0.0 4,-2.3 0, 0.0 3,-0.9 -0.311 73.6-107.9 -62.1 149.4 35.4 38.6 28.5 44 44 A P H 3> S+ 0 0 93 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.821 119.3 57.5 -47.9 -37.9 37.0 40.8 25.8 45 45 A E H 3> S+ 0 0 99 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.890 108.9 43.5 -66.2 -39.0 34.5 39.6 23.3 46 46 A F H <> S+ 0 0 0 -3,-0.9 4,-2.3 2,-0.2 3,-0.3 0.935 113.8 52.0 -64.6 -46.4 31.6 40.7 25.4 47 47 A E H X S+ 0 0 72 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.860 105.6 55.4 -62.8 -37.0 33.3 44.0 26.2 48 48 A R H X S+ 0 0 52 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.871 109.3 46.0 -60.8 -39.4 33.9 44.7 22.4 49 49 A V H X S+ 0 0 16 -4,-1.2 4,-2.1 -3,-0.3 -2,-0.2 0.921 115.3 47.0 -69.9 -43.9 30.2 44.3 21.6 50 50 A Y H X S+ 0 0 51 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.945 115.2 45.7 -57.2 -51.6 29.2 46.5 24.5 51 51 A R H X S+ 0 0 92 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.839 108.5 55.5 -65.3 -38.3 31.8 49.1 23.6 52 52 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.925 111.5 45.2 -62.4 -43.4 30.9 49.1 19.9 53 53 A Q H X S+ 0 0 34 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.934 113.3 49.4 -63.6 -46.1 27.3 49.9 20.8 54 54 A V H X S+ 0 0 29 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.907 110.8 49.8 -61.4 -43.3 28.3 52.6 23.3 55 55 A N H X S+ 0 0 24 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.945 112.0 47.7 -63.3 -45.8 30.6 54.3 20.8 56 56 A C H X S+ 0 0 0 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.935 111.9 51.9 -59.2 -43.8 27.9 54.3 18.1 57 57 A S H < S+ 0 0 45 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.847 107.0 51.1 -60.3 -40.1 25.4 55.7 20.7 58 58 A E H < S+ 0 0 100 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.829 114.1 42.7 -76.2 -25.3 27.6 58.5 21.7 59 59 A Y H >X S+ 0 0 83 -4,-1.7 4,-2.4 -5,-0.2 3,-0.7 0.639 92.7 87.4 -84.2 -15.1 28.3 59.7 18.1 60 60 A F H 3X S+ 0 0 29 -4,-1.2 4,-2.8 1,-0.3 5,-0.2 0.892 87.1 48.6 -58.4 -42.9 24.6 59.2 17.1 61 61 A P H 3> S+ 0 0 74 0, 0.0 4,-2.7 0, 0.0 -1,-0.3 0.827 110.1 53.4 -64.5 -29.7 23.5 62.8 18.3 62 62 A L H <> S+ 0 0 91 -3,-0.7 4,-2.2 -4,-0.3 5,-0.2 0.893 110.0 47.7 -67.3 -43.9 26.5 64.3 16.4 63 63 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.939 114.0 46.3 -60.5 -48.4 25.4 62.5 13.3 64 64 A L H X S+ 0 0 47 -4,-2.8 4,-2.2 -5,-0.2 5,-0.2 0.935 113.4 48.7 -59.8 -48.4 21.7 63.6 13.8 65 65 A A H X S+ 0 0 58 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.923 117.1 41.2 -58.1 -45.7 22.7 67.3 14.5 66 66 A T H X S+ 0 0 22 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.871 110.9 56.4 -72.3 -39.5 25.0 67.5 11.4 67 67 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.917 113.1 41.1 -54.3 -50.3 22.7 65.6 9.1 68 68 A W H X S+ 0 0 75 -4,-2.2 4,-2.0 -5,-0.2 5,-0.2 0.919 116.9 46.7 -71.4 -44.3 19.8 68.1 9.8 69 69 A V H X S+ 0 0 52 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.941 117.4 43.2 -62.4 -47.1 22.0 71.2 9.7 70 70 A A H X>S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 5,-1.8 0.888 114.9 50.9 -63.2 -39.3 23.8 70.2 6.5 71 71 A G H <5S+ 0 0 6 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.810 117.6 38.0 -71.2 -31.7 20.5 69.0 4.9 72 72 A I H <5S+ 0 0 100 -4,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.838 127.5 31.3 -86.3 -37.3 18.7 72.3 5.7 73 73 A F H <5S+ 0 0 84 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.650 132.2 22.7 -99.4 -18.7 21.5 74.7 5.0 74 74 A F T <5S- 0 0 96 -4,-2.1 2,-0.3 -5,-0.3 -3,-0.2 0.757 122.6 -43.5-111.9 -69.5 23.5 73.0 2.3 75 75 A H >< - 0 0 111 -5,-1.8 4,-2.0 1,-0.1 5,-0.2 -0.837 36.2-141.7-171.3 128.3 21.6 70.5 0.3 76 76 A E H > S+ 0 0 37 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.916 100.8 47.0 -64.2 -48.9 19.1 67.7 1.4 77 77 A G H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 113.6 47.5 -60.4 -44.5 20.1 65.0 -1.1 78 78 A A H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.891 113.1 48.6 -66.7 -39.7 23.9 65.4 -0.4 79 79 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.932 111.8 50.2 -64.7 -45.5 23.4 65.4 3.4 80 80 A A H X S+ 0 0 8 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.881 110.8 48.9 -58.6 -43.2 21.2 62.3 3.1 81 81 A L H X S+ 0 0 113 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.910 111.9 47.4 -64.9 -45.0 23.8 60.5 1.0 82 82 A C H X S+ 0 0 16 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.875 111.2 53.9 -62.9 -38.3 26.6 61.3 3.4 83 83 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.885 107.5 49.6 -60.6 -42.2 24.3 60.2 6.2 84 84 A L H X S+ 0 0 75 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.909 110.8 49.5 -64.0 -42.3 23.8 56.8 4.5 85 85 A V H X S+ 0 0 85 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.924 110.9 50.8 -62.4 -44.4 27.5 56.4 4.0 86 86 A Y H X S+ 0 0 4 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.929 111.5 47.2 -53.8 -50.5 28.1 57.2 7.7 87 87 A L H X S+ 0 0 8 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.874 111.2 49.6 -67.1 -39.6 25.4 54.7 8.8 88 88 A F H X S+ 0 0 121 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.921 111.3 50.6 -62.8 -43.0 26.8 51.9 6.6 89 89 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.878 109.4 51.5 -60.8 -39.1 30.3 52.6 8.0 90 90 A R H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.873 106.6 52.9 -65.8 -40.2 28.9 52.4 11.5 91 91 A L H X S+ 0 0 42 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.939 112.6 45.4 -57.4 -47.6 27.3 49.0 10.8 92 92 A R H X S+ 0 0 83 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.850 111.2 53.5 -62.3 -38.2 30.7 47.8 9.6 93 93 A Y H X S+ 0 0 3 -4,-2.3 4,-3.0 14,-0.2 5,-0.2 0.914 110.7 45.9 -61.0 -46.4 32.4 49.4 12.6 94 94 A F H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.927 116.3 44.5 -64.2 -48.3 30.1 47.5 15.0 95 95 A Q H X S+ 0 0 98 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.886 117.6 46.3 -61.3 -42.2 30.5 44.2 13.1 96 96 A G H >X S+ 0 0 12 -4,-2.7 4,-2.6 2,-0.2 3,-0.5 0.963 112.3 47.8 -65.0 -55.4 34.3 44.7 12.9 97 97 A Y H 3< S+ 0 0 36 -4,-3.0 -2,-0.2 6,-0.3 -1,-0.2 0.878 106.9 57.8 -55.8 -42.6 34.8 45.8 16.5 98 98 A A H 3< S+ 0 0 20 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.900 111.8 42.5 -56.8 -39.3 32.7 42.8 17.7 99 99 A R H << S- 0 0 197 -4,-1.2 2,-0.3 -3,-0.5 -2,-0.2 0.875 136.3 -21.2 -75.3 -41.2 35.1 40.5 15.9 100 100 A S >X - 0 0 35 -4,-2.6 3,-0.7 1,-0.1 4,-0.5 -0.926 52.1-119.7-169.9 147.0 38.2 42.3 17.0 101 101 A A G >4 S+ 0 0 45 -2,-0.3 3,-1.3 1,-0.3 4,-0.3 0.892 115.3 54.0 -54.5 -41.2 39.4 45.7 18.3 102 102 A Q G >4 S+ 0 0 129 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.816 99.1 60.6 -65.7 -31.7 41.7 46.0 15.3 103 103 A L G <4 S+ 0 0 80 -3,-0.7 -6,-0.3 -7,-0.4 -1,-0.3 0.568 91.9 69.8 -75.7 -6.8 38.8 45.4 12.8 104 104 A R G S+ 0 0 43 -3,-1.2 4,-2.4 -4,-0.3 5,-0.2 0.900 89.8 46.9 -71.1 -49.2 39.7 50.8 12.6 106 106 A A H > S+ 0 0 71 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.943 118.6 42.0 -60.4 -49.4 39.0 50.9 8.8 107 107 A P H > S+ 0 0 15 0, 0.0 4,-2.7 0, 0.0 -14,-0.2 0.854 110.6 57.9 -68.9 -30.5 35.3 51.4 9.2 108 108 A L H X S+ 0 0 41 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.919 107.8 47.5 -57.9 -45.3 35.9 53.9 12.0 109 109 A Y H X S+ 0 0 126 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.889 111.2 50.4 -63.1 -41.6 38.0 56.0 9.6 110 110 A A H X S+ 0 0 13 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.917 111.3 48.6 -61.1 -43.5 35.3 55.7 6.9 111 111 A S H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.903 110.6 51.4 -63.5 -39.1 32.6 56.9 9.4 112 112 A A H X S+ 0 0 35 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.876 108.5 50.8 -66.5 -38.5 34.8 59.8 10.5 113 113 A R H X S+ 0 0 164 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.919 111.8 47.6 -62.6 -44.2 35.3 60.9 6.8 114 114 A A H X S+ 0 0 7 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.891 114.7 46.1 -63.9 -40.4 31.5 60.8 6.3 115 115 A L H X S+ 0 0 20 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.907 110.6 52.2 -71.9 -39.8 30.9 62.8 9.5 116 116 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-4,-2.5 -3,-0.2 -5,-0.1 -2,-0.0 0.794 360.0 360.0 -60.6 360.0 34.0 107.2 4.3