==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 22-JUL-11 3B29 . COMPND 2 MOLECULE: LEUKOTRIENE C4 SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.SAINO,H.AGO,M.MIYANO . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 82.4 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 75.4 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 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 2 A K 0 0 164 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -42.6 90.1 76.5 16.1 2 3 A D + 0 0 159 1,-0.2 3,-0.2 2,-0.2 4,-0.2 0.785 360.0 50.0 -79.4 -29.3 86.3 75.6 16.1 3 4 A E S S+ 0 0 74 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.565 118.5 36.4 -88.2 -9.2 86.8 72.2 14.5 4 5 A V S > S+ 0 0 40 -3,-0.1 4,-2.5 2,-0.1 5,-0.2 0.282 79.4 110.0-124.8 8.5 89.6 71.0 16.9 5 6 A A H > S+ 0 0 56 -4,-0.3 4,-1.5 -3,-0.2 -2,-0.1 0.847 82.6 45.9 -58.8 -39.3 88.5 72.5 20.3 6 7 A L H > S+ 0 0 87 2,-0.2 4,-2.9 -4,-0.2 5,-0.2 0.918 111.1 51.8 -69.9 -45.0 87.6 69.1 21.8 7 8 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.908 110.8 48.9 -57.3 -43.5 90.7 67.4 20.6 8 9 A A H X S+ 0 0 45 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.852 110.0 52.7 -64.5 -35.7 92.8 70.2 22.1 9 10 A A H X S+ 0 0 56 -4,-1.5 4,-2.5 -5,-0.2 -2,-0.2 0.958 111.5 44.0 -63.9 -52.4 90.8 69.9 25.4 10 11 A V H X S+ 0 0 8 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.912 112.9 54.4 -57.0 -43.6 91.5 66.1 25.6 11 12 A T H X S+ 0 0 29 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.948 108.7 46.3 -55.4 -53.8 95.1 66.9 24.7 12 13 A L H X S+ 0 0 112 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.904 111.6 53.2 -56.0 -43.1 95.5 69.4 27.5 13 14 A L H X S+ 0 0 72 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.952 107.8 51.2 -55.3 -50.5 93.8 66.8 29.8 14 15 A G H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.877 109.3 50.1 -54.7 -43.6 96.4 64.3 28.7 15 16 A V H X S+ 0 0 68 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.949 107.8 52.7 -60.4 -51.1 99.3 66.6 29.4 16 17 A L H X S+ 0 0 110 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.855 109.2 51.5 -52.3 -37.5 97.9 67.4 32.9 17 18 A L H X S+ 0 0 21 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.922 109.5 47.6 -68.9 -44.9 97.8 63.6 33.5 18 19 A Q H X S+ 0 0 26 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.917 109.7 54.1 -59.9 -44.3 101.4 63.1 32.4 19 20 A A H X S+ 0 0 44 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.891 108.0 51.4 -55.1 -40.3 102.4 66.0 34.7 20 21 A Y H X S+ 0 0 88 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.918 106.2 52.8 -63.3 -45.8 100.6 64.1 37.5 21 22 A F H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.891 109.3 51.1 -56.0 -41.5 102.6 61.0 36.7 22 23 A S H X S+ 0 0 48 -4,-2.2 4,-2.8 2,-0.2 3,-0.4 0.966 106.5 50.9 -62.7 -55.8 105.8 62.9 37.0 23 24 A L H X S+ 0 0 109 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.867 110.0 53.7 -48.3 -39.3 105.0 64.5 40.4 24 25 A Q H X S+ 0 0 66 -4,-1.9 4,-2.1 2,-0.2 -1,-0.3 0.889 108.2 47.4 -64.7 -42.0 104.2 61.0 41.6 25 26 A V H X S+ 0 0 10 -4,-1.8 4,-2.7 -3,-0.4 -2,-0.2 0.898 110.3 52.8 -65.9 -41.1 107.6 59.7 40.4 26 27 A I H X S+ 0 0 110 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.876 110.8 48.2 -59.3 -38.2 109.3 62.7 42.1 27 28 A S H X S+ 0 0 69 -4,-1.9 4,-3.0 -5,-0.3 -2,-0.2 0.852 109.1 52.6 -71.6 -36.5 107.4 61.8 45.3 28 29 A A H X S+ 0 0 9 -4,-2.1 4,-2.9 2,-0.2 6,-0.2 0.936 106.1 53.7 -62.9 -46.9 108.5 58.1 44.9 29 30 A R H <>S+ 0 0 48 -4,-2.7 5,-2.6 2,-0.2 -2,-0.2 0.919 113.4 43.9 -52.0 -46.7 112.1 59.2 44.6 30 31 A R H ><5S+ 0 0 96 -4,-1.6 3,-1.9 3,-0.2 -2,-0.2 0.978 113.4 48.9 -62.8 -58.7 111.7 61.2 47.9 31 32 A A H 3<5S+ 0 0 71 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.889 122.2 34.3 -47.8 -48.5 109.8 58.4 49.8 32 33 A F T 3<5S- 0 0 68 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.174 107.4-122.2 -98.6 16.2 112.3 55.7 48.8 33 34 A R T < 5 + 0 0 160 -3,-1.9 2,-0.7 1,-0.2 -3,-0.2 0.875 56.1 154.7 44.1 50.2 115.4 58.0 48.9 34 35 A V < - 0 0 11 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.846 22.5-168.8-109.8 96.2 116.2 57.2 45.3 35 36 A S > - 0 0 86 -2,-0.7 3,-1.3 -3,-0.1 -5,-0.0 -0.620 26.8 -69.9 -88.5 141.4 118.2 60.2 43.8 36 37 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.206 110.0 42.9 -59.4 156.9 119.0 60.6 40.1 37 38 A P T 3 S+ 0 0 129 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.904 100.9 95.5 -85.3 27.0 120.6 59.6 37.9 38 39 A L < + 0 0 100 -3,-1.3 -4,-0.0 1,-0.1 3,-0.0 -0.557 39.0 173.1 -77.1 137.6 119.4 56.3 39.5 39 40 A T + 0 0 57 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.082 59.1 74.2-126.3 19.4 116.2 54.7 38.0 40 41 A T + 0 0 77 9,-0.0 -2,-0.0 5,-0.0 0, 0.0 -0.963 49.7 97.8-135.5 152.1 116.4 51.5 40.0 41 42 A G S S+ 0 0 35 -2,-0.3 5,-0.1 -7,-0.0 -7,-0.0 -0.918 71.2 13.5 171.0-146.3 115.7 50.4 43.6 42 43 A P S >> S- 0 0 60 0, 0.0 4,-2.3 0, 0.0 3,-2.0 -0.293 70.4-122.1 -54.1 138.0 112.9 48.9 45.6 43 44 A P H 3> S+ 0 0 83 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.838 112.5 66.0 -53.4 -35.7 110.2 47.4 43.3 44 45 A E H 3> S+ 0 0 75 1,-0.2 4,-0.8 2,-0.2 -12,-0.0 0.817 111.1 36.8 -56.5 -30.7 107.6 49.6 44.9 45 46 A F H <> S+ 0 0 0 -3,-2.0 4,-3.0 2,-0.2 5,-0.3 0.919 112.1 56.2 -82.8 -53.6 109.6 52.5 43.4 46 47 A E H X S+ 0 0 73 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.829 107.3 51.7 -49.0 -38.4 110.5 50.8 40.1 47 48 A R H X S+ 0 0 53 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.951 110.3 46.7 -64.8 -50.6 106.8 50.2 39.4 48 49 A V H X S+ 0 0 18 -4,-0.8 4,-1.6 -5,-0.3 -2,-0.2 0.922 116.1 46.8 -55.9 -45.6 105.9 53.8 40.0 49 50 A Y H X S+ 0 0 49 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.916 113.8 47.1 -61.5 -45.5 108.8 54.8 37.8 50 51 A R H X S+ 0 0 88 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.801 107.3 56.8 -69.7 -30.9 107.9 52.3 35.1 51 52 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.890 110.0 45.5 -65.7 -39.4 104.3 53.3 35.1 52 53 A Q H X S+ 0 0 38 -4,-1.6 4,-1.4 -5,-0.2 -2,-0.2 0.876 114.7 47.3 -70.9 -39.3 105.3 56.9 34.3 53 54 A V H X S+ 0 0 28 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.889 110.8 51.1 -70.3 -40.8 107.7 55.9 31.6 54 55 A N H X S+ 0 0 24 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.887 112.1 46.6 -64.7 -40.6 105.3 53.5 29.9 55 56 A C H X S+ 0 0 0 -4,-1.6 4,-1.0 1,-0.2 3,-0.3 0.826 110.1 55.7 -67.9 -32.2 102.6 56.2 29.8 56 57 A S H < S+ 0 0 39 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.804 105.1 50.1 -72.7 -30.8 105.2 58.7 28.5 57 58 A E H < S+ 0 0 100 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.608 113.2 46.1 -86.2 -12.1 106.2 56.5 25.5 58 59 A Y H X S+ 0 0 84 -4,-0.6 4,-2.4 -3,-0.3 -2,-0.2 0.610 90.5 85.2 -98.9 -17.0 102.6 56.0 24.4 59 60 A F H X S+ 0 0 35 -4,-1.0 4,-3.2 1,-0.2 5,-0.2 0.900 89.5 48.4 -53.0 -50.2 101.6 59.6 24.8 60 61 A P H > S+ 0 0 76 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.894 110.8 51.8 -58.1 -41.4 102.8 60.7 21.3 61 62 A L H > S+ 0 0 88 -4,-0.3 4,-2.1 2,-0.2 5,-0.2 0.890 112.5 47.2 -60.0 -40.5 101.0 57.6 19.8 62 63 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.979 113.7 45.0 -62.9 -58.6 97.9 58.8 21.7 63 64 A L H X S+ 0 0 28 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.859 113.7 52.8 -54.3 -39.5 98.2 62.5 20.6 64 65 A A H X S+ 0 0 55 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.960 115.4 35.8 -63.7 -55.7 98.9 61.4 17.0 65 66 A T H X S+ 0 0 25 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.786 112.1 62.3 -72.3 -27.8 95.9 59.1 16.5 66 67 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.934 110.7 38.5 -60.0 -46.3 93.7 61.4 18.5 67 68 A W H X S+ 0 0 74 -4,-1.7 4,-1.5 -5,-0.2 -2,-0.2 0.865 115.9 50.1 -76.6 -38.6 94.2 64.2 16.1 68 69 A V H X S+ 0 0 48 -4,-2.0 4,-2.0 2,-0.2 5,-0.3 0.923 115.2 44.9 -65.3 -43.4 94.1 62.2 12.9 69 70 A A H X>S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-1.4 0.924 113.1 50.4 -63.6 -46.2 90.9 60.5 14.0 70 71 A G H <5S+ 0 0 9 -4,-2.1 5,-0.3 -5,-0.3 -1,-0.2 0.767 117.7 40.1 -64.0 -26.3 89.3 63.8 15.1 71 72 A I H <5S+ 0 0 100 -4,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.740 126.9 28.7 -95.9 -27.4 90.2 65.4 11.8 72 73 A F H <5S+ 0 0 85 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.636 133.1 20.5-111.0 -20.3 89.4 62.6 9.3 73 74 A F T <5S- 0 0 95 -4,-2.4 2,-0.3 -5,-0.3 -3,-0.2 0.737 122.4 -37.9-110.9 -75.1 86.7 60.6 11.1 74 75 A H >< - 0 0 105 -5,-1.4 4,-2.3 1,-0.1 5,-0.2 -0.877 36.3-148.4-163.0 124.7 84.8 62.4 13.8 75 76 A E H > S+ 0 0 42 -5,-0.3 4,-2.4 -2,-0.3 5,-0.2 0.928 99.9 46.7 -62.6 -48.8 86.0 65.0 16.4 76 77 A G H > S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.874 114.7 46.7 -62.8 -40.1 83.5 64.0 19.1 77 78 A A H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.897 113.2 49.0 -69.2 -41.3 84.1 60.3 18.7 78 79 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.875 111.6 50.3 -64.9 -37.9 87.8 60.8 18.7 79 80 A A H X S+ 0 0 9 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.864 107.8 52.9 -69.0 -37.6 87.6 62.9 21.8 80 81 A L H X S+ 0 0 113 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.921 110.3 46.4 -64.3 -45.4 85.5 60.3 23.7 81 82 A C H X S+ 0 0 17 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.830 107.6 60.6 -63.8 -31.8 88.0 57.6 23.0 82 83 A G H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.923 108.5 42.0 -58.9 -46.4 90.6 60.1 24.1 83 84 A L H X S+ 0 0 79 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.964 113.0 51.7 -64.2 -54.4 88.9 60.3 27.5 84 85 A V H X S+ 0 0 88 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.878 115.1 43.9 -51.2 -42.5 88.3 56.5 27.8 85 86 A Y H X S+ 0 0 3 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.946 112.7 50.6 -67.0 -50.2 92.0 56.0 27.0 86 87 A L H X S+ 0 0 7 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.857 112.8 47.5 -57.6 -37.3 93.2 58.8 29.3 87 88 A F H X S+ 0 0 141 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.927 109.5 52.4 -69.2 -45.1 91.1 57.3 32.1 88 89 A A H X S+ 0 0 6 -4,-2.1 4,-1.7 -5,-0.3 22,-0.2 0.837 108.9 52.3 -58.1 -34.1 92.4 53.8 31.4 89 90 A R H X S+ 0 0 6 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.874 106.8 50.9 -71.8 -39.5 95.9 55.2 31.7 90 91 A L H X S+ 0 0 49 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.956 112.8 46.7 -58.8 -50.6 95.2 56.8 35.0 91 92 A R H X S+ 0 0 47 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.843 111.9 52.9 -59.7 -35.1 93.9 53.4 36.2 92 93 A Y H X S+ 0 0 3 -4,-1.7 4,-3.2 14,-0.2 5,-0.3 0.963 110.9 44.4 -64.2 -53.8 97.0 51.8 34.7 93 94 A F H X S+ 0 0 4 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.943 116.9 45.7 -55.3 -52.3 99.4 54.1 36.5 94 95 A Q H X S+ 0 0 74 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.858 117.2 44.4 -62.8 -38.6 97.6 53.7 39.8 95 96 A G H >X S+ 0 0 10 -4,-2.2 4,-2.7 -5,-0.3 3,-0.6 0.961 110.8 52.5 -69.0 -53.6 97.3 50.0 39.5 96 97 A Y H 3< S+ 0 0 34 -4,-3.2 -2,-0.2 6,-0.3 -1,-0.2 0.875 104.7 58.1 -47.6 -45.4 100.8 49.4 38.3 97 98 A A H 3< S+ 0 0 23 -4,-2.2 -1,-0.2 -5,-0.3 -49,-0.2 0.886 111.7 40.0 -57.4 -42.9 102.1 51.3 41.3 98 99 A R H << S- 0 0 130 -4,-1.1 2,-0.3 -3,-0.6 -2,-0.2 0.943 136.7 -10.7 -68.9 -50.1 100.4 48.9 43.8 99 100 A S < - 0 0 40 -4,-2.7 -1,-0.3 -5,-0.1 4,-0.2 -0.994 53.6-128.7-154.0 145.0 101.2 45.8 41.8 100 101 A A S > S+ 0 0 42 -2,-0.3 3,-0.6 1,-0.2 4,-0.3 0.776 113.9 54.6 -64.8 -26.5 102.5 44.8 38.4 101 102 A Q G >> S+ 0 0 123 1,-0.2 3,-1.3 2,-0.2 4,-0.5 0.827 97.4 62.1 -75.8 -32.8 99.5 42.5 38.0 102 103 A L G 34 S+ 0 0 67 -7,-0.4 -6,-0.3 1,-0.3 -1,-0.2 0.513 93.8 66.8 -72.5 -3.0 97.0 45.4 38.7 103 104 A R G <> S+ 0 0 72 -3,-0.6 4,-2.0 -8,-0.3 -1,-0.3 0.687 85.8 71.4 -86.9 -21.6 98.4 47.1 35.6 104 105 A L H <> S+ 0 0 54 -3,-1.3 4,-2.7 -4,-0.3 5,-0.2 0.963 93.7 48.3 -64.3 -58.6 97.0 44.5 33.2 105 106 A A H X S+ 0 0 72 -4,-0.5 4,-2.1 1,-0.2 3,-0.3 0.942 118.6 40.8 -45.7 -60.4 93.3 45.2 33.3 106 107 A P H > S+ 0 0 18 0, 0.0 4,-1.9 0, 0.0 -14,-0.2 0.818 111.6 58.4 -60.0 -33.8 93.8 48.9 32.8 107 108 A L H X S+ 0 0 42 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.917 106.8 46.8 -63.0 -44.3 96.5 48.2 30.2 108 109 A Y H X S+ 0 0 135 -4,-2.7 4,-2.9 -3,-0.3 5,-0.2 0.921 108.8 54.1 -63.1 -46.0 94.1 46.3 28.1 109 110 A A H X S+ 0 0 40 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.880 109.0 51.2 -54.0 -39.3 91.4 49.0 28.4 110 111 A S H X S+ 0 0 1 -4,-1.9 4,-3.0 -22,-0.2 -2,-0.2 0.933 109.0 49.4 -63.1 -48.8 94.1 51.4 27.1 111 112 A A H X S+ 0 0 36 -4,-2.2 4,-3.6 2,-0.2 5,-0.2 0.941 111.5 48.5 -56.9 -51.1 94.9 49.1 24.1 112 113 A R H X S+ 0 0 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