==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 02-MAR-07 2UUI . COMPND 2 MOLECULE: LEUKOTRIENE C4 SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.MARTINEZ MOLINA,A.WETTERHOLM,A.KOHL,A.A.MCCARTHY, . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 76.8 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 . 1 0.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 69.7 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 1 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 -5 A M 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 44.3 44.7 -56.0 -31.5 2 -4 A H + 0 0 138 3,-0.1 2,-0.2 0, 0.0 4,-0.1 0.623 360.0 176.7 55.7 132.0 45.0 -52.2 -31.9 3 -3 A H - 0 0 124 2,-0.2 3,-0.0 0, 0.0 0, 0.0 -0.261 42.1-116.3 70.2 112.2 43.5 -50.2 -33.8 4 -2 A H S S+ 0 0 170 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.050 99.1 43.2-104.5 22.0 44.3 -46.6 -33.4 5 -1 A H - 0 0 109 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 -0.949 68.3-158.2-153.8 161.2 40.7 -45.9 -32.4 6 0 A H - 0 0 115 -2,-0.3 3,-0.2 -4,-0.1 -2,-0.0 -0.955 19.9-143.6-137.3 157.1 38.2 -47.6 -30.1 7 1 A H S > S+ 0 0 108 -2,-0.3 3,-1.5 1,-0.1 4,-0.3 0.242 71.9 106.6-103.9 13.7 34.4 -47.6 -29.8 8 2 A K G >> S+ 0 0 150 1,-0.3 3,-1.7 2,-0.2 4,-0.9 0.844 73.9 60.4 -54.8 -40.9 34.4 -47.8 -25.9 9 3 A D G 34 S+ 0 0 128 1,-0.3 -1,-0.3 -3,-0.2 4,-0.1 0.592 100.5 55.7 -73.4 -6.8 33.3 -44.2 -25.7 10 4 A E G <4 S+ 0 0 109 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.532 119.4 28.4 -93.7 -8.6 30.2 -45.0 -27.7 11 5 A V T <> S+ 0 0 40 -3,-1.7 4,-2.4 -4,-0.3 -2,-0.2 0.302 84.0 106.9-133.1 8.8 29.0 -47.8 -25.3 12 6 A A H X S+ 0 0 56 -4,-0.9 4,-1.9 2,-0.2 5,-0.1 0.808 82.9 48.7 -65.0 -34.9 30.3 -46.9 -21.9 13 7 A L H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.889 113.1 49.1 -70.6 -38.7 27.0 -45.7 -20.5 14 8 A L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.882 111.9 49.5 -62.4 -42.7 25.4 -49.0 -21.8 15 9 A A H X S+ 0 0 45 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.871 110.6 49.3 -64.8 -38.8 28.3 -50.9 -20.2 16 10 A A H X S+ 0 0 60 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.905 112.7 46.4 -66.3 -45.5 27.8 -49.1 -16.8 17 11 A V H X S+ 0 0 7 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.880 112.0 53.5 -62.6 -41.9 24.0 -49.8 -16.7 18 12 A T H X S+ 0 0 27 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.933 109.7 46.4 -56.6 -48.1 24.8 -53.4 -17.7 19 13 A L H X S+ 0 0 106 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.878 110.5 52.5 -64.7 -41.9 27.2 -53.7 -14.8 20 14 A L H X S+ 0 0 78 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.872 109.2 52.1 -56.0 -40.1 24.7 -52.1 -12.4 21 15 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.868 108.3 49.2 -65.4 -41.5 22.2 -54.7 -13.7 22 16 A V H X S+ 0 0 71 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.926 111.3 50.1 -61.2 -49.1 24.6 -57.6 -12.9 23 17 A L H X S+ 0 0 105 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.870 110.5 49.4 -55.7 -44.5 25.2 -56.2 -9.4 24 18 A L H X S+ 0 0 19 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.886 111.4 49.5 -62.2 -42.2 21.4 -55.9 -8.8 25 19 A Q H X S+ 0 0 23 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.878 109.5 51.1 -63.8 -39.2 21.0 -59.6 -10.0 26 20 A A H X S+ 0 0 48 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.899 109.7 51.4 -63.0 -43.3 23.8 -60.7 -7.7 27 21 A Y H X S+ 0 0 91 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.908 107.3 51.4 -59.6 -44.8 22.0 -58.9 -4.9 28 22 A F H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.905 110.8 50.5 -58.0 -44.8 18.7 -60.7 -5.6 29 23 A S H X S+ 0 0 51 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.896 108.9 49.5 -60.7 -44.0 20.6 -64.0 -5.5 30 24 A L H X S+ 0 0 111 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.855 108.3 54.9 -65.9 -35.3 22.2 -63.2 -2.2 31 25 A Q H X S+ 0 0 68 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.861 106.7 50.3 -64.5 -37.3 18.8 -62.3 -0.8 32 26 A V H X S+ 0 0 8 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.911 110.7 49.1 -64.6 -43.3 17.4 -65.7 -1.9 33 27 A I H X S+ 0 0 71 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.889 112.2 49.0 -61.9 -40.3 20.3 -67.4 -0.1 34 28 A S H X S+ 0 0 55 -4,-2.2 4,-2.6 1,-0.2 3,-0.4 0.896 110.2 50.3 -66.0 -40.2 19.6 -65.2 3.0 35 29 A A H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.797 102.0 62.4 -65.7 -33.2 15.9 -66.2 2.8 36 30 A R H <>S+ 0 0 43 -4,-2.0 5,-3.0 2,-0.2 -1,-0.2 0.836 111.4 38.9 -58.6 -38.3 16.9 -69.9 2.6 37 31 A R H ><5S+ 0 0 177 -4,-1.1 3,-1.6 -3,-0.4 -2,-0.2 0.950 115.8 49.5 -74.2 -57.9 18.5 -69.4 6.1 38 32 A A H 3<5S+ 0 0 58 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.907 124.2 31.4 -46.2 -48.8 15.8 -67.1 7.6 39 33 A F T 3<5S- 0 0 72 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.202 110.0-118.8-104.7 17.4 13.0 -69.5 6.5 40 34 A R T < 5 + 0 0 218 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.929 54.0 154.5 49.5 65.9 14.9 -72.7 6.7 41 35 A V < - 0 0 10 -5,-3.0 -1,-0.2 7,-0.1 -2,-0.1 -0.980 26.9-155.0-121.1 119.2 14.8 -74.0 3.1 42 36 A S - 0 0 81 -2,-0.4 -5,-0.0 1,-0.1 0, 0.0 -0.743 29.7 -71.9-101.0 140.9 17.7 -76.3 2.0 43 37 A P S S+ 0 0 93 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.379 105.0 36.8 -59.3 143.6 19.0 -76.9 -1.5 44 38 A P S S+ 0 0 111 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.634 103.7 68.9 -75.6-155.6 17.9 -78.3 -4.0 45 39 A L - 0 0 103 -2,-0.2 -4,-0.0 1,-0.1 0, 0.0 0.452 52.0-159.6 92.7 124.8 14.3 -77.4 -3.5 46 40 A T + 0 0 51 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.008 60.8 100.5-135.9 18.5 12.6 -74.1 -3.9 47 41 A T + 0 0 87 9,-0.0 0, 0.0 5,-0.0 0, 0.0 -0.878 41.6 107.7-108.9 144.4 9.4 -74.7 -1.9 48 42 A G - 0 0 31 -2,-0.4 5,-0.1 1,-0.1 -8,-0.1 -0.916 68.1 -8.4 179.2-157.7 9.0 -73.5 1.7 49 43 A P S > S- 0 0 43 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.135 70.3-106.7 -52.8 153.3 7.1 -70.8 3.6 50 44 A P H > S+ 0 0 82 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.851 119.9 56.1 -47.7 -44.3 5.2 -68.1 1.6 51 45 A E H > S+ 0 0 74 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.873 110.3 44.6 -64.0 -37.4 7.8 -65.5 2.5 52 46 A F H > S+ 0 0 0 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.930 111.3 52.8 -68.5 -45.1 10.5 -67.6 1.0 53 47 A E H X S+ 0 0 82 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.845 107.9 51.4 -65.2 -33.2 8.5 -68.5 -2.1 54 48 A R H X S+ 0 0 56 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.878 111.9 45.7 -67.1 -41.0 7.8 -64.8 -2.8 55 49 A V H X S+ 0 0 12 -4,-1.3 4,-1.9 -3,-0.2 -2,-0.2 0.917 114.9 49.4 -67.3 -45.7 11.6 -63.9 -2.6 56 50 A Y H X S+ 0 0 48 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.888 112.7 46.0 -57.4 -46.1 12.4 -66.9 -4.7 57 51 A R H X S+ 0 0 104 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.830 108.3 55.5 -72.5 -35.1 9.9 -66.1 -7.3 58 52 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.894 111.4 46.0 -61.4 -41.6 10.9 -62.4 -7.5 59 53 A Q H X S+ 0 0 30 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.928 111.9 50.8 -67.1 -48.7 14.5 -63.5 -8.2 60 54 A V H X S+ 0 0 35 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.884 112.1 46.3 -55.1 -46.0 13.4 -66.0 -10.8 61 55 A N H X S+ 0 0 34 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.923 113.0 48.9 -68.3 -41.5 11.2 -63.4 -12.6 62 56 A C H X S+ 0 0 1 -4,-2.2 4,-1.3 1,-0.2 3,-0.2 0.945 112.2 50.5 -59.9 -46.3 14.0 -60.7 -12.5 63 57 A S H < S+ 0 0 45 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.822 108.7 51.7 -56.7 -42.4 16.4 -63.4 -13.9 64 58 A E H < S+ 0 0 110 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.844 115.3 39.9 -65.2 -40.5 14.1 -64.3 -16.7 65 59 A Y H X S+ 0 0 85 -4,-1.9 4,-2.3 -3,-0.2 3,-0.3 0.615 94.7 86.6 -83.1 -15.9 13.6 -60.7 -17.9 66 60 A F H X S+ 0 0 32 -4,-1.3 4,-2.6 1,-0.2 5,-0.2 0.895 88.7 46.5 -62.3 -41.5 17.3 -59.8 -17.4 67 61 A P H > S+ 0 0 80 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.855 112.3 53.1 -66.9 -27.7 18.6 -61.0 -20.8 68 62 A L H > S+ 0 0 91 -4,-0.3 4,-2.1 -3,-0.3 -2,-0.2 0.904 109.6 47.8 -68.5 -44.6 15.6 -59.2 -22.5 69 63 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.948 114.3 46.4 -58.5 -52.9 16.6 -56.0 -20.7 70 64 A L H X S+ 0 0 38 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.914 112.5 49.4 -57.1 -49.2 20.2 -56.4 -21.7 71 65 A A H X S+ 0 0 57 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.926 116.2 42.1 -56.7 -47.3 19.5 -57.2 -25.4 72 66 A T H X S+ 0 0 23 -4,-2.1 4,-3.3 1,-0.2 5,-0.3 0.879 110.1 56.4 -74.6 -36.1 17.1 -54.3 -25.8 73 67 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.907 111.9 43.3 -55.4 -50.3 19.3 -51.8 -23.9 74 68 A W H X S+ 0 0 77 -4,-2.0 4,-2.2 2,-0.2 5,-0.3 0.922 115.9 46.6 -67.9 -44.5 22.2 -52.5 -26.3 75 69 A V H X S+ 0 0 51 -4,-2.2 4,-2.8 -5,-0.2 5,-0.4 0.954 116.9 43.8 -64.0 -47.8 20.1 -52.4 -29.5 76 70 A A H X>S+ 0 0 0 -4,-3.3 4,-2.0 1,-0.2 5,-1.8 0.895 114.3 51.2 -61.7 -39.6 18.3 -49.2 -28.4 77 71 A G H <5S+ 0 0 7 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.841 117.8 37.3 -70.8 -32.6 21.6 -47.7 -27.2 78 72 A I H <5S+ 0 0 99 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.866 127.1 32.7 -84.1 -40.5 23.4 -48.4 -30.5 79 73 A F H <5S+ 0 0 87 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.674 132.0 21.0 -94.6 -20.0 20.6 -47.8 -33.0 80 74 A F T <5S- 0 0 95 -4,-2.0 2,-0.3 -5,-0.4 -3,-0.2 0.766 123.0 -41.1-115.0 -65.4 18.6 -45.0 -31.3 81 75 A H >< - 0 0 110 -5,-1.8 4,-2.1 1,-0.1 5,-0.2 -0.815 36.8-142.9-173.5 126.9 20.5 -43.0 -28.7 82 76 A E H > S+ 0 0 35 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.905 101.0 45.6 -64.6 -50.8 23.0 -44.1 -26.0 83 77 A G H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 113.7 48.3 -59.4 -49.8 22.0 -41.7 -23.3 84 78 A A H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.891 113.5 48.1 -54.7 -45.4 18.2 -42.2 -23.8 85 79 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.933 112.5 48.8 -65.0 -44.8 18.7 -46.1 -23.7 86 80 A A H X S+ 0 0 7 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.879 110.7 50.2 -62.5 -41.5 20.9 -45.8 -20.6 87 81 A L H X S+ 0 0 112 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.933 112.0 47.3 -62.1 -48.8 18.4 -43.6 -18.8 88 82 A C H X S+ 0 0 15 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.885 110.2 54.7 -59.4 -41.0 15.5 -46.0 -19.6 89 83 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.882 106.9 49.5 -58.5 -43.6 17.8 -48.8 -18.4 90 84 A L H X S+ 0 0 76 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.907 111.0 49.7 -62.3 -42.9 18.3 -47.1 -15.0 91 85 A V H X S+ 0 0 77 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.911 111.3 49.8 -62.1 -45.7 14.6 -46.6 -14.6 92 86 A Y H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.930 112.4 46.9 -55.9 -49.1 14.0 -50.3 -15.4 93 87 A L H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.893 112.1 48.6 -66.6 -41.8 16.6 -51.5 -12.9 94 88 A F H X S+ 0 0 119 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.913 111.4 51.7 -59.4 -46.4 15.3 -49.2 -10.1 95 89 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.878 109.3 50.2 -55.1 -41.7 11.8 -50.5 -10.9 96 90 A R H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.843 107.8 52.3 -67.0 -38.4 13.1 -54.1 -10.6 97 91 A L H X S+ 0 0 41 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.909 113.0 45.3 -58.6 -46.4 14.8 -53.4 -7.3 98 92 A R H X S+ 0 0 86 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.894 111.6 53.4 -65.7 -41.0 11.3 -52.0 -6.0 99 93 A Y H X S+ 0 0 3 -4,-2.6 4,-3.0 14,-0.2 -2,-0.2 0.916 111.1 45.0 -54.7 -50.1 9.5 -55.0 -7.5 100 94 A F H X S+ 0 0 4 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.916 115.6 46.4 -63.6 -50.2 11.8 -57.4 -5.7 101 95 A Q H X S+ 0 0 89 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.885 116.1 46.4 -55.0 -46.6 11.6 -55.5 -2.4 102 96 A G H >X S+ 0 0 8 -4,-2.9 4,-2.8 1,-0.2 3,-1.2 0.962 111.9 49.3 -57.8 -59.7 7.8 -55.2 -2.7 103 97 A Y H 3< S+ 0 0 31 -4,-3.0 -2,-0.2 6,-0.3 -1,-0.2 0.832 104.0 59.7 -52.6 -42.5 7.2 -58.9 -3.7 104 98 A A H 3< S+ 0 0 30 -4,-2.0 -1,-0.3 -5,-0.2 -49,-0.2 0.863 114.7 37.2 -57.5 -33.9 9.4 -60.0 -0.7 105 99 A R H << S- 0 0 188 -3,-1.2 2,-0.3 -4,-0.9 -2,-0.2 0.882 136.5 -13.5 -83.8 -43.3 6.8 -58.2 1.6 106 100 A S >X - 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