==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 24-MAY-09 3HKK . COMPND 2 MOLECULE: LEUKOTRIENE C4 SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.RINALDO-MATTHIS,J.Z.HAEGGSTROM . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 86.2 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 75.2 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 1 A H > 0 0 173 0, 0.0 3,-1.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 156.8 35.3 48.0 30.2 2 2 A K G >> + 0 0 148 1,-0.2 3,-0.8 2,-0.1 4,-0.5 0.516 360.0 83.5 -72.1 -8.3 34.4 48.1 26.4 3 3 A D G 34 S+ 0 0 126 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.788 96.2 43.0 -66.1 -25.6 33.7 44.3 25.9 4 4 A E G <4 S+ 0 0 134 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.352 115.8 45.0-104.9 3.7 30.1 44.8 27.3 5 5 A V T <> S+ 0 0 37 -3,-0.8 4,-2.7 -4,-0.1 5,-0.2 0.259 83.1 98.2-121.2 6.0 29.2 48.0 25.4 6 6 A A H X S+ 0 0 53 -4,-0.5 4,-1.7 2,-0.2 -2,-0.1 0.844 83.0 48.5 -73.3 -35.2 30.5 47.1 22.0 7 7 A L H > S+ 0 0 90 2,-0.2 4,-2.8 -4,-0.2 5,-0.2 0.935 112.5 49.7 -63.9 -46.3 27.2 45.9 20.6 8 8 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.925 111.6 48.5 -58.1 -46.7 25.6 49.2 21.8 9 9 A A H X S+ 0 0 46 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.846 110.5 52.6 -58.8 -36.5 28.4 51.2 20.3 10 10 A A H X S+ 0 0 57 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.945 111.5 43.8 -67.8 -48.2 27.9 49.2 17.0 11 11 A V H X S+ 0 0 10 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.894 112.5 55.5 -62.0 -39.5 24.2 49.9 16.9 12 12 A T H X S+ 0 0 27 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.931 108.3 46.5 -57.0 -50.3 25.0 53.6 17.8 13 13 A L H X S+ 0 0 110 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.894 108.7 56.2 -60.5 -39.8 27.4 53.9 14.9 14 14 A L H X S+ 0 0 80 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.910 106.5 50.9 -58.2 -40.7 24.8 52.3 12.6 15 15 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.879 107.5 52.5 -63.7 -40.8 22.3 55.1 13.7 16 16 A V H X S+ 0 0 71 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.925 109.2 49.6 -60.4 -44.0 24.8 57.8 12.9 17 17 A L H X S+ 0 0 108 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.905 109.6 51.6 -64.9 -40.2 25.3 56.4 9.4 18 18 A L H X S+ 0 0 28 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.938 110.6 47.7 -59.4 -47.6 21.6 56.3 8.8 19 19 A Q H X S+ 0 0 27 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.854 109.3 54.1 -63.3 -36.7 21.2 59.9 9.9 20 20 A A H X S+ 0 0 46 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.897 107.7 51.3 -61.8 -40.5 24.1 60.9 7.6 21 21 A Y H X S+ 0 0 88 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.910 108.1 50.5 -63.8 -45.6 22.2 59.2 4.8 22 22 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.914 110.1 51.8 -56.2 -44.2 19.0 61.1 5.5 23 23 A S H X S+ 0 0 52 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.926 107.5 50.3 -60.5 -46.8 21.0 64.3 5.5 24 24 A L H X S+ 0 0 113 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.855 109.0 54.1 -60.8 -36.2 22.5 63.6 2.1 25 25 A Q H X S+ 0 0 64 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.875 107.0 49.6 -65.3 -42.0 19.0 62.9 0.8 26 26 A V H X S+ 0 0 10 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.865 109.2 54.0 -62.9 -37.0 17.8 66.3 1.9 27 27 A I H X S+ 0 0 87 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.929 110.8 44.7 -62.9 -43.1 20.8 67.9 0.2 28 28 A S H X S+ 0 0 59 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.761 107.8 57.6 -78.5 -23.5 20.0 66.2 -3.1 29 29 A A H X S+ 0 0 6 -4,-1.7 4,-2.2 2,-0.2 6,-0.3 0.854 102.6 56.5 -66.5 -33.6 16.3 67.1 -2.8 30 30 A R H <>S+ 0 0 54 -4,-1.5 5,-1.3 2,-0.2 4,-0.4 0.911 111.9 41.6 -64.7 -44.2 17.3 70.7 -2.6 31 31 A R H ><5S+ 0 0 191 -4,-1.4 3,-1.7 3,-0.2 -2,-0.2 0.997 114.5 50.4 -61.7 -67.8 19.2 70.4 -5.9 32 32 A A H 3<5S+ 0 0 69 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.808 124.6 27.3 -36.2 -51.7 16.4 68.3 -7.7 33 33 A F T 3<5S- 0 0 79 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.281 105.6-123.1-105.9 6.9 13.5 70.7 -6.7 34 34 A R T < 5 + 0 0 223 -3,-1.7 2,-0.5 -4,-0.4 -3,-0.2 0.884 54.7 152.4 51.4 51.2 15.6 73.8 -6.5 35 35 A V < - 0 0 8 -5,-1.3 -1,-0.2 -6,-0.3 -2,-0.1 -0.958 26.0-168.1-103.8 119.6 14.7 74.8 -2.9 36 36 A S - 0 0 85 -2,-0.5 4,-0.0 1,-0.1 -5,-0.0 -0.925 22.7 -52.5-128.5 138.3 17.7 76.7 -1.5 37 37 A P S S+ 0 0 89 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.035 113.5 29.4 -45.2 147.2 18.7 77.9 2.0 38 38 A P S S+ 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.256 103.6 79.5 -54.4-119.6 17.3 79.4 3.9 39 39 A L - 0 0 102 -2,-0.2 -4,-0.0 1,-0.1 3,-0.0 0.871 42.7-174.3 66.4 110.9 13.8 78.2 2.9 40 40 A T + 0 0 58 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.216 66.1 81.0-120.2 9.6 12.6 74.9 4.1 41 41 A T + 0 0 83 9,-0.0 0, 0.0 5,-0.0 0, 0.0 -0.892 49.9 104.8-116.8 150.5 9.3 75.2 2.1 42 42 A G S S+ 0 0 36 -2,-0.3 5,-0.1 1,-0.1 -8,-0.1 -0.847 71.4 5.2 178.7-150.2 8.8 74.4 -1.6 43 43 A P S >> S- 0 0 49 0, 0.0 3,-1.6 0, 0.0 4,-1.5 -0.357 73.9-116.9 -53.6 143.8 7.2 71.7 -3.7 44 44 A P H 3> S+ 0 0 80 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.787 115.1 60.4 -60.6 -31.1 5.5 69.0 -1.4 45 45 A E H 3> S+ 0 0 85 1,-0.2 4,-0.7 2,-0.2 5,-0.1 0.742 107.2 47.5 -69.5 -22.4 7.9 66.3 -2.6 46 46 A F H <> S+ 0 0 0 -3,-1.6 4,-2.2 2,-0.1 -1,-0.2 0.875 110.7 51.2 -73.8 -41.4 10.7 68.5 -1.2 47 47 A E H X S+ 0 0 68 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.800 104.7 55.4 -69.2 -31.0 8.9 69.1 2.1 48 48 A R H X S+ 0 0 55 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.905 109.8 46.3 -70.5 -39.5 8.2 65.4 2.8 49 49 A V H X S+ 0 0 16 -4,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.936 114.4 48.5 -66.1 -48.9 11.9 64.6 2.5 50 50 A Y H X S+ 0 0 55 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.885 114.0 45.7 -51.3 -46.0 12.8 67.5 4.7 51 51 A R H X S+ 0 0 90 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.868 108.3 55.8 -77.2 -34.5 10.3 66.6 7.3 52 52 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.907 110.7 45.4 -58.5 -45.8 11.2 63.0 7.3 53 53 A Q H X S+ 0 0 32 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.883 114.6 47.9 -66.6 -38.1 14.8 63.9 8.1 54 54 A V H X S+ 0 0 28 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.922 110.4 50.1 -71.3 -42.7 13.8 66.3 10.8 55 55 A N H X S+ 0 0 26 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.926 112.4 49.0 -61.8 -42.6 11.4 64.0 12.5 56 56 A C H X S+ 0 0 1 -4,-2.0 4,-0.8 1,-0.2 3,-0.4 0.889 110.1 51.2 -60.6 -45.1 14.1 61.3 12.5 57 57 A S H < S+ 0 0 45 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.764 104.0 57.2 -62.4 -32.0 16.6 63.8 14.0 58 58 A E H < S+ 0 0 109 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.771 112.9 41.1 -80.5 -15.8 14.3 64.8 16.8 59 59 A Y H >X S+ 0 0 83 -4,-1.0 4,-2.2 -3,-0.4 3,-0.5 0.553 88.9 89.4 -96.3 -14.4 14.1 61.2 17.9 60 60 A F H 3X S+ 0 0 33 -4,-0.8 4,-2.8 1,-0.2 5,-0.2 0.895 89.6 47.9 -52.9 -45.2 17.7 60.2 17.4 61 61 A P H 3> S+ 0 0 75 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.794 109.8 53.4 -67.7 -26.8 18.7 61.3 21.1 62 62 A L H <> S+ 0 0 91 -3,-0.5 4,-2.5 2,-0.2 5,-0.3 0.956 109.6 47.2 -72.7 -49.6 15.8 59.4 22.6 63 63 A F H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.938 115.6 46.3 -54.2 -52.0 16.8 56.3 20.8 64 64 A L H X S+ 0 0 44 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.912 113.3 47.6 -55.3 -50.2 20.4 56.7 22.0 65 65 A A H X S+ 0 0 58 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.965 118.0 40.3 -59.3 -53.1 19.6 57.6 25.6 66 66 A T H X S+ 0 0 17 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.865 111.3 58.1 -72.0 -34.5 17.2 54.7 26.0 67 67 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.3 -1,-0.2 0.939 111.3 42.6 -55.1 -49.5 19.5 52.3 24.0 68 68 A W H X S+ 0 0 78 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.918 115.7 47.1 -68.4 -41.7 22.3 52.9 26.5 69 69 A V H X S+ 0 0 53 -4,-2.3 4,-2.3 -5,-0.2 5,-0.3 0.944 117.3 42.5 -67.8 -45.6 20.2 52.7 29.6 70 70 A A H X>S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 5,-1.3 0.902 113.8 53.7 -63.2 -41.0 18.4 49.6 28.6 71 71 A G H <5S+ 0 0 6 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.853 117.1 35.9 -64.9 -35.9 21.6 48.1 27.3 72 72 A I H <5S+ 0 0 97 -4,-2.0 -1,-0.2 3,-0.1 -2,-0.2 0.783 125.2 35.9 -88.8 -32.7 23.4 48.6 30.6 73 73 A F H <5S+ 0 0 87 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.572 131.0 21.6-103.6 -11.7 20.7 48.0 33.2 74 74 A F T <5S- 0 0 97 -4,-2.1 2,-0.2 -5,-0.3 -3,-0.2 0.672 121.9 -43.1-112.8 -75.6 18.8 45.2 31.4 75 75 A H >< - 0 0 110 -5,-1.3 4,-2.1 1,-0.1 5,-0.2 -0.831 35.9-142.6-173.7 121.4 20.6 43.2 28.8 76 76 A E H > S+ 0 0 38 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.861 98.8 50.5 -66.2 -40.9 23.0 44.3 26.0 77 77 A G H > S+ 0 0 28 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.887 111.6 47.2 -67.4 -40.3 21.9 41.8 23.3 78 78 A A H > S+ 0 0 31 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.909 112.1 50.0 -68.0 -44.0 18.2 42.6 23.7 79 79 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.931 110.5 49.8 -58.2 -46.1 18.7 46.3 23.6 80 80 A A H X S+ 0 0 8 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.900 109.1 54.2 -63.2 -37.6 20.9 46.1 20.5 81 81 A L H X S+ 0 0 114 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.909 109.5 44.2 -63.9 -47.8 18.2 44.0 18.9 82 82 A C H X S+ 0 0 14 -4,-2.4 4,-3.4 2,-0.2 -1,-0.2 0.895 109.7 60.1 -58.8 -41.1 15.5 46.6 19.5 83 83 A G H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.912 107.4 43.6 -51.3 -49.4 18.0 49.2 18.3 84 84 A L H X S+ 0 0 82 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.927 113.4 50.6 -62.0 -48.0 18.3 47.4 14.9 85 85 A V H X S+ 0 0 81 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.936 112.3 48.8 -56.9 -45.5 14.5 46.9 14.6 86 86 A Y H X S+ 0 0 4 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.933 113.0 45.9 -56.7 -50.8 14.0 50.6 15.4 87 87 A L H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.892 111.6 51.0 -66.4 -38.8 16.5 51.8 12.9 88 88 A F H X S+ 0 0 123 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.959 110.1 50.0 -64.6 -45.9 15.3 49.6 10.2 89 89 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.867 108.6 54.1 -56.9 -37.2 11.7 50.9 10.9 90 90 A R H X S+ 0 0 6 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.889 106.9 50.7 -66.6 -40.9 13.2 54.4 10.6 91 91 A L H >X S+ 0 0 43 -4,-2.5 4,-2.4 2,-0.2 3,-0.6 0.984 111.7 46.5 -50.4 -60.4 14.6 53.7 7.2 92 92 A R H 3X S+ 0 0 96 -4,-2.4 4,-2.7 1,-0.3 5,-0.2 0.908 113.2 53.4 -58.9 -36.4 11.3 52.3 5.9 93 93 A Y H 3X S+ 0 0 4 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.3 0.912 106.7 47.1 -64.2 -43.3 9.7 55.3 7.4 94 94 A F H X S+ 0 0 9 -4,-2.7 4,-2.6 -5,-0.3 3,-0.7 0.973 110.8 48.4 -61.8 -58.0 7.6 56.0 2.8 97 97 A Y H 3< S+ 0 0 35 -4,-2.2 -2,-0.2 6,-0.3 -1,-0.2 0.807 106.3 59.2 -57.2 -34.7 7.2 59.6 3.8 98 98 A A H 3< S+ 0 0 29 -4,-1.5 -1,-0.3 -5,-0.2 -49,-0.2 0.899 113.6 37.0 -63.6 -40.7 9.3 60.7 0.8 99 99 A R H << S- 0 0 194 -4,-1.2 2,-0.3 -3,-0.7 -2,-0.2 0.896 137.0 -7.4 -71.4 -41.9 6.9 58.9 -1.6 100 100 A S >X - 0 0 42 -4,-2.6 3,-1.0 1,-0.1 4,-0.6 -0.950 53.7-130.6-165.7 125.6 3.7 59.8 0.3 101 101 A A G >4 S+ 0 0 46 -2,-0.3 3,-1.6 1,-0.2 4,-0.4 0.910 111.7 54.9 -44.8 -46.4 2.6 61.4 3.6 102 102 A Q G >4 S+ 0 0 135 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.792 96.9 64.0 -64.4 -28.9 0.3 58.4 4.2 103 103 A L G <4 S+ 0 0 63 -3,-1.0 -6,-0.3 -7,-0.4 -1,-0.3 0.657 88.5 71.3 -71.6 -15.2 3.1 55.9 3.7 104 104 A R G S+ 0 0 48 -3,-1.1 4,-2.0 -4,-0.4 -1,-0.2 0.862 90.7 51.0 -68.0 -45.5 2.3 55.8 9.2 106 106 A A H > S+ 0 0 71 -4,-0.4 4,-1.8 1,-0.2 3,-0.4 0.986 117.0 39.9 -58.3 -57.7 2.9 52.0 9.1 107 107 A P H > S+ 0 0 9 0, 0.0 4,-2.2 0, 0.0 -14,-0.2 0.699 109.3 62.2 -67.0 -20.8 6.7 52.2 9.8 108 108 A L H X S+ 0 0 44 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.935 105.7 46.3 -63.1 -46.6 6.2 55.0 12.3 109 109 A Y H X S+ 0 0 134 -4,-2.0 4,-2.3 -3,-0.4 -1,-0.2 0.888 110.7 52.6 -61.3 -43.4 4.1 52.6 14.4 110 110 A A H X S+ 0 0 14 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.954 110.7 47.1 -55.3 -51.4 6.8 49.9 14.0 111 111 A S H X S+ 0 0 3 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.827 110.9 53.3 -61.4 -32.3 9.5 52.3 15.2 112 112 A A H X S+ 0 0 35 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.878 106.8 51.0 -72.3 -36.5 7.2 53.3 18.1 113 113 A R H X S+ 0 0 165 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.963 112.4 46.7 -62.0 -49.3 6.8 49.7 19.2 114 114 A A H X S+ 0 0 8 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.866 115.8 45.1 -63.0 -37.5 10.5 49.1 19.2 115 115 A L H X S+ 0 0 24 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.919 111.5 50.3 -74.7 -44.9 11.2 52.4 21.1 116 116 A W H X S+ 0 0 178 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