==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC INHIBITOR 25-JAN-00 1ECS . COMPND 2 MOLECULE: BLEOMYCIN RESISTANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR M.MARUYAMA,Y.MATOBA,T.KUMAGAI,M.SUGIYAMA . 240 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 25.8 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 21 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 0 2 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 4 4 2 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 2 0 2 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 T 0 0 113 0, 0.0 2,-0.2 0, 0.0 184,-0.0 0.000 360.0 360.0 360.0 137.7 24.9 34.6 32.0 2 3 A D + 0 0 33 184,-0.1 2,-0.4 182,-0.0 184,-0.2 -0.470 360.0 173.9 -66.9 137.4 21.8 32.9 30.5 3 4 A Q E -A 185 0A 66 182,-2.8 182,-3.1 -2,-0.2 2,-0.5 -0.976 27.4-150.5-151.3 140.3 21.8 29.1 30.8 4 5 A A E -A 184 0A 9 158,-0.4 180,-0.2 -2,-0.4 121,-0.1 -0.892 23.6-167.5 -99.7 134.2 19.5 26.2 30.1 5 6 A T E -A 183 0A 2 178,-2.8 178,-2.0 -2,-0.5 39,-0.1 -0.934 20.9-114.5-124.6 148.8 19.9 23.3 32.4 6 7 A P E -A 182 0A 2 0, 0.0 39,-1.5 0, 0.0 2,-0.5 -0.396 18.6-146.8 -67.2 154.0 18.6 19.7 32.2 7 8 A N E -f 45 0B 7 174,-0.8 174,-0.3 37,-0.1 39,-0.2 -0.982 25.4-176.9-121.9 112.7 16.2 18.5 34.9 8 9 A L E -f 46 0B 3 37,-3.0 39,-2.3 -2,-0.5 2,-0.1 -0.809 23.6-111.1-118.8 154.6 16.8 14.8 35.5 9 10 A P E -f 47 0B 0 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.432 26.6-172.7 -84.1 153.1 15.0 12.3 37.7 10 11 A S E -f 48 0B 1 37,-1.5 39,-2.5 -2,-0.1 3,-0.2 -0.957 20.0-165.0-141.5 128.5 16.5 10.7 40.9 11 12 A R S S+ 0 0 101 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.713 92.8 16.2 -77.7 -19.3 14.9 7.9 43.0 12 13 A D > - 0 0 73 1,-0.1 4,-2.4 37,-0.1 3,-0.5 -0.825 63.3-156.3-156.2 110.0 17.4 8.7 45.7 13 14 A F H > S+ 0 0 13 -2,-0.3 4,-3.3 1,-0.3 5,-0.2 0.826 96.1 57.9 -60.8 -33.2 19.5 12.0 46.0 14 15 A D H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.933 109.1 43.4 -63.0 -43.7 22.1 10.3 48.1 15 16 A S H > S+ 0 0 61 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.906 116.2 49.3 -68.4 -40.4 22.8 7.6 45.5 16 17 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.4 0.961 112.2 46.3 -60.4 -52.3 22.8 10.3 42.8 17 18 A A H X S+ 0 0 11 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.923 112.7 51.1 -59.1 -40.2 25.1 12.6 44.6 18 19 A A H X S+ 0 0 35 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.859 110.8 48.3 -65.4 -37.4 27.5 9.8 45.5 19 20 A F H >< S+ 0 0 14 -4,-2.0 3,-0.5 -5,-0.2 4,-0.5 0.970 115.6 41.9 -65.5 -54.2 27.7 8.6 41.9 20 21 A Y H ><>S+ 0 0 1 -4,-2.5 5,-2.2 1,-0.2 3,-1.2 0.806 104.0 67.3 -69.8 -25.5 28.3 12.1 40.3 21 22 A E H ><5S+ 0 0 133 -4,-2.1 3,-2.2 -5,-0.4 -1,-0.2 0.936 94.0 58.2 -59.7 -38.2 30.8 13.0 43.1 22 23 A R T <<5S+ 0 0 139 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.767 105.1 52.7 -60.7 -20.3 33.2 10.4 41.8 23 24 A L T < 5S- 0 0 0 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.272 129.5 -94.3-100.3 12.3 33.1 12.3 38.5 24 25 A G T < 5S+ 0 0 42 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.492 78.6 137.1 97.1 8.0 33.9 15.6 40.0 25 26 A F < - 0 0 6 -5,-2.2 -1,-0.3 14,-0.1 2,-0.3 -0.726 34.0-160.3 -90.4 141.0 30.5 17.1 40.6 26 27 A G E -G 38 0B 34 12,-3.1 12,-2.2 -2,-0.3 2,-0.4 -0.782 25.9-103.0-111.4 160.7 29.7 18.9 43.9 27 28 A I E +G 37 0B 88 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.669 37.0 169.3 -80.1 130.0 26.4 19.7 45.6 28 29 A V E S+ 0 0 80 8,-2.7 2,-0.3 -2,-0.4 -1,-0.2 0.621 71.5 4.5-106.1 -30.3 25.5 23.4 45.1 29 30 A F E +G 36 0B 79 7,-1.4 7,-3.1 2,-0.0 -1,-0.4 -0.969 61.6 170.9-159.3 139.7 21.9 23.0 46.4 30 31 A R E +G 35 0B 103 -2,-0.3 2,-0.2 5,-0.3 5,-0.2 -0.942 7.8 153.1-151.8 130.7 19.7 20.3 47.9 31 32 A D - 0 0 76 3,-2.6 -2,-0.0 -2,-0.3 3,-0.0 -0.712 63.0 -72.5-134.8-163.1 16.3 20.3 49.6 32 33 A A S S+ 0 0 100 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 0.763 127.9 19.7 -65.6 -25.6 13.6 17.6 49.9 33 34 A G S S+ 0 0 35 1,-0.2 15,-1.8 14,-0.1 2,-0.3 0.498 121.2 46.4-123.4 -5.1 12.5 17.7 46.2 34 35 A W E - H 0 47B 40 13,-0.2 -3,-2.6 2,-0.0 2,-0.3 -0.988 51.3-177.7-142.2 144.4 15.4 19.3 44.2 35 36 A M E -GH 30 46B 0 11,-2.3 11,-2.7 -2,-0.3 2,-0.5 -0.992 9.5-157.5-144.7 140.5 19.1 19.0 44.0 36 37 A I E -GH 29 45B 14 -7,-3.1 -8,-2.7 -2,-0.3 -7,-1.4 -0.970 8.7-170.1-121.3 127.3 21.8 20.8 41.9 37 38 A L E -GH 27 44B 2 7,-2.8 7,-2.7 -2,-0.5 2,-0.4 -0.882 5.2-166.8-113.7 148.5 25.2 19.4 41.1 38 39 A Q E +GH 26 43B 78 -12,-2.2 -12,-3.1 -2,-0.3 2,-0.3 -0.989 19.9 176.0-138.0 141.7 28.1 21.3 39.5 39 40 A R E > S- H 0 42B 39 3,-2.3 3,-2.6 -2,-0.4 2,-0.2 -0.840 72.9 -61.1-141.0 99.6 31.4 20.4 37.9 40 41 A G T 3 S- 0 0 63 -2,-0.3 -1,-0.1 1,-0.3 -16,-0.0 -0.362 123.5 -11.6 53.1-119.4 33.1 23.6 36.5 41 42 A D T 3 S+ 0 0 105 -2,-0.2 2,-0.5 -3,-0.1 84,-0.4 0.488 114.2 102.6 -91.0 1.3 30.7 24.9 34.0 42 43 A L E < - H 0 39B 0 -3,-2.6 -3,-2.3 82,-0.2 2,-0.4 -0.759 49.8-176.7 -85.6 127.7 28.5 21.8 33.9 43 44 A M E - H 0 38B 25 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.988 4.1-179.2-126.4 123.8 25.3 22.2 35.9 44 45 A L E - H 0 37B 0 -7,-2.7 -7,-2.8 -2,-0.4 2,-0.4 -0.987 9.5-158.6-122.1 134.3 22.8 19.4 36.4 45 46 A E E -fH 7 36B 0 -39,-1.5 -37,-3.0 -2,-0.4 2,-0.4 -0.899 7.3-162.7-112.9 141.3 19.5 19.7 38.3 46 47 A F E -fH 8 35B 0 -11,-2.7 -11,-2.3 -2,-0.4 2,-0.3 -0.948 4.5-161.1-123.1 142.4 17.6 16.7 39.7 47 48 A F E -fH 9 34B 15 -39,-2.3 -37,-1.5 -2,-0.4 2,-0.3 -0.900 34.4-101.1-117.7 151.6 14.0 16.3 40.9 48 49 A A E +f 10 0B 43 -15,-1.8 -37,-0.2 -2,-0.3 -15,-0.0 -0.578 45.1 165.4 -72.1 129.1 12.7 13.6 43.2 49 50 A H > + 0 0 22 -39,-2.5 3,-1.8 -2,-0.3 -1,-0.1 -0.613 4.6 169.0-142.1 71.4 11.0 10.9 41.2 50 51 A P T 3 S+ 0 0 108 0, 0.0 -39,-0.1 0, 0.0 -1,-0.1 0.736 75.8 58.5 -63.9 -18.3 10.6 7.8 43.4 51 52 A G T 3 S+ 0 0 69 2,-0.1 2,-0.1 0, 0.0 -40,-0.1 0.411 78.4 126.4 -91.3 7.2 8.2 6.1 41.0 52 53 A L < - 0 0 17 -3,-1.8 3,-0.1 -42,-0.1 5,-0.1 -0.324 52.4-146.7 -66.6 140.9 10.7 6.1 38.1 53 54 A D > - 0 0 91 1,-0.1 3,-1.7 3,-0.1 -1,-0.1 -0.900 6.0-158.2-102.2 109.0 11.5 2.9 36.3 54 55 A P G > S+ 0 0 13 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.726 89.2 56.4 -61.4 -21.3 15.2 3.1 35.3 55 56 A L G 3 S+ 0 0 132 1,-0.2 55,-0.1 -3,-0.1 31,-0.0 0.548 110.2 43.2 -87.7 -10.5 14.7 0.5 32.5 56 57 A A G < S+ 0 0 64 -3,-1.7 2,-0.3 0, 0.0 -1,-0.2 -0.065 86.4 142.2-119.4 33.7 11.9 2.3 30.8 57 58 A S < - 0 0 32 -3,-0.6 53,-0.0 1,-0.1 -5,-0.0 -0.629 35.3-176.9 -88.8 138.9 13.4 5.8 30.9 58 59 A W + 0 0 152 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.201 50.7 119.6-102.2 9.5 13.1 8.4 28.2 59 60 A F + 0 0 23 51,-0.0 53,-2.2 121,-0.0 2,-0.3 -0.594 30.6 140.0 -81.8 135.8 15.3 10.9 30.2 60 61 A S E -i 112 0C 12 68,-0.4 68,-0.7 -2,-0.3 2,-0.3 -0.978 22.5-173.8-157.9 168.7 18.6 12.1 28.7 61 62 A C E -iJ 113 127C 0 51,-2.0 53,-2.8 -2,-0.3 2,-0.4 -0.943 26.8-110.1-152.8 171.0 20.8 15.2 28.3 62 63 A C E -iJ 114 126C 1 64,-2.1 64,-2.4 -2,-0.3 2,-0.6 -0.929 11.5-158.9-108.7 141.4 24.0 16.1 26.5 63 64 A L E -iJ 115 125C 1 51,-3.4 53,-3.3 -2,-0.4 2,-0.8 -0.964 11.5-165.4-109.3 108.3 27.4 16.8 27.9 64 65 A R E -iJ 116 124C 45 60,-2.8 60,-1.9 -2,-0.6 2,-0.4 -0.864 19.9-168.6 -98.3 105.9 29.3 18.9 25.3 65 66 A L E -i 117 0C 3 51,-2.8 53,-3.3 -2,-0.8 3,-0.5 -0.830 36.7-147.6-111.8 133.4 32.8 18.7 26.6 66 67 A D S S+ 0 0 63 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.804 105.5 26.5 -61.9 -35.2 36.1 20.4 25.7 67 68 A D > + 0 0 65 1,-0.1 4,-1.6 49,-0.1 -1,-0.3 -0.712 64.8 166.0-136.4 87.9 37.9 17.2 26.5 68 69 A L H > S+ 0 0 5 -3,-0.5 4,-3.3 -2,-0.3 5,-0.2 0.899 77.4 60.8 -62.9 -43.3 35.8 14.1 26.1 69 70 A A H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.922 105.5 47.0 -52.3 -50.0 38.8 11.8 26.3 70 71 A E H > S+ 0 0 99 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 113.2 48.6 -57.9 -47.4 39.6 13.0 29.8 71 72 A F H X S+ 0 0 3 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.950 111.6 49.0 -63.0 -45.1 36.0 12.7 31.0 72 73 A Y H X S+ 0 0 20 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.861 108.9 54.1 -61.2 -37.1 35.7 9.2 29.6 73 74 A R H X S+ 0 0 150 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.822 106.6 52.1 -64.0 -36.6 39.0 8.3 31.3 74 75 A Q H X S+ 0 0 58 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.934 106.4 53.1 -71.6 -38.2 37.6 9.4 34.6 75 76 A C H ><>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 3,-0.5 0.929 112.4 43.6 -57.7 -46.7 34.4 7.2 34.2 76 77 A K H ><5S+ 0 0 114 -4,-1.7 3,-1.8 1,-0.2 -1,-0.2 0.917 108.9 58.7 -65.1 -42.1 36.4 4.0 33.6 77 78 A S H 3<5S+ 0 0 90 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.673 103.2 51.4 -67.4 -17.3 38.9 4.8 36.3 78 79 A V T <<5S- 0 0 55 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.381 124.2-102.9-100.9 9.2 36.1 4.9 39.0 79 80 A G T < 5 + 0 0 41 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.747 61.1 158.8 87.0 22.6 34.9 1.6 37.8 80 81 A I < - 0 0 18 -5,-2.0 -1,-0.2 1,-0.1 9,-0.1 -0.674 45.4-116.7 -77.9 129.9 31.8 2.2 35.7 81 82 A Q - 0 0 119 -2,-0.5 9,-2.5 7,-0.4 2,-1.0 -0.327 9.3-139.0 -74.1 143.8 31.4 -0.8 33.6 82 83 A E B +k 90 0C 100 7,-0.2 2,-0.2 -2,-0.1 9,-0.1 -0.834 55.2 127.7 -96.1 96.7 31.6 -0.8 29.8 83 84 A T - 0 0 72 -2,-1.0 3,-0.0 7,-0.6 7,-0.0 -0.804 65.2-114.5-142.7 177.9 28.7 -3.1 28.9 84 85 A S S S+ 0 0 103 -2,-0.2 2,-0.3 1,-0.1 5,-0.1 0.572 89.8 23.4-105.0 -7.4 25.7 -3.1 26.6 85 86 A S S S+ 0 0 89 3,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.952 88.8 47.5-146.7 173.2 22.9 -3.3 29.2 86 87 A G S S- 0 0 35 -2,-0.3 -3,-0.1 3,-0.1 20,-0.0 -0.119 79.1 -52.7 84.5 168.8 22.1 -2.6 32.8 87 88 A Y S S+ 0 0 88 1,-0.1 20,-0.1 21,-0.1 2,-0.1 -0.986 103.4 25.6-146.2 150.5 22.9 0.7 34.7 88 89 A P S S+ 0 0 49 0, 0.0 -7,-0.4 0, 0.0 2,-0.3 0.648 85.5 139.4 -75.0 163.8 24.9 2.5 35.4 89 90 A R E - L 0 106C 53 17,-1.8 17,-3.5 -9,-0.1 2,-0.3 -0.984 39.8-130.1-156.5 168.6 27.2 1.9 32.4 90 91 A I E -kL 82 105C 1 -9,-2.5 -7,-0.6 -2,-0.3 2,-0.4 -0.964 4.6-155.1-127.5 149.9 29.4 3.5 29.8 91 92 A H E - 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M 0 115C 0 12,-2.4 12,-2.8 -2,-0.3 2,-0.4 -0.784 21.4-133.9-128.6 175.4 30.3 8.3 24.1 104 105 A A E -LM 91 114C 8 -13,-2.2 -13,-2.4 -2,-0.3 2,-0.4 -0.999 11.1-166.5-140.0 136.9 27.4 7.5 26.4 105 106 A L E -LM 90 113C 1 8,-2.5 8,-3.3 -2,-0.4 2,-0.5 -0.987 6.3-160.3-118.6 130.3 27.0 7.4 30.1 106 107 A V E -LM 89 112C 8 -17,-3.5 -17,-1.8 -2,-0.4 6,-0.2 -0.965 18.3-149.2-108.8 131.1 24.0 5.7 31.8 107 108 A D > - 0 0 0 4,-1.7 3,-2.4 -2,-0.5 -91,-0.1 -0.249 35.1 -83.6 -96.7 176.8 23.6 6.9 35.4 108 109 A P T 3 S+ 0 0 21 0, 0.0 -21,-0.1 0, 0.0 -92,-0.1 0.602 128.7 49.6 -60.8 -5.8 22.1 5.0 38.5 109 110 A D T 3 S- 0 0 4 2,-0.1 -93,-0.0 -100,-0.1 -99,-0.0 0.231 121.7-101.1-114.8 14.5 18.6 6.0 37.4 110 111 A G S < S+ 0 0 14 -3,-2.4 2,-0.1 1,-0.3 -53,-0.1 0.496 70.6 152.1 87.2 3.4 18.8 4.9 33.8 111 112 A T - 0 0 0 -102,-0.1 -4,-1.7 1,-0.1 2,-0.7 -0.441 40.6-135.6 -73.2 139.0 19.3 8.5 32.5 112 113 A L E -iM 60 106C 46 -53,-2.2 -51,-2.0 -6,-0.2 2,-0.7 -0.826 16.3-168.4 -97.5 120.5 21.4 8.7 29.3 113 114 A L E -iM 61 105C 0 -8,-3.3 -8,-2.5 -2,-0.7 2,-0.5 -0.925 14.0-147.9-103.1 113.4 24.0 11.3 29.2 114 115 A R E -iM 62 104C 62 -53,-2.8 -51,-3.4 -2,-0.7 2,-0.6 -0.712 10.9-150.8 -80.9 126.9 25.3 11.7 25.7 115 116 A L E -iM 63 103C 0 -12,-2.8 -12,-2.4 -2,-0.5 2,-0.4 -0.853 19.0-179.2-102.1 118.8 29.0 12.7 25.9 116 117 A I E -iM 64 102C 10 -53,-3.3 -51,-2.8 -2,-0.6 2,-0.5 -0.945 26.9-129.2-124.6 139.3 30.1 14.8 22.9 117 118 A Q E -i 65 0C 47 -16,-2.1 -16,-0.2 -2,-0.4 -51,-0.2 -0.678 32.0-125.3 -80.2 123.1 33.5 16.2 22.0 118 119 A N - 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