==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/ISOMERASE INHIBITOR 03-AUG-12 4GFN . COMPND 2 MOLECULE: DNA GYRASE SUBUNIT B; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR D.C.BENSEN,M.TRZOSS,L.W.TARI . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 25.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 1 1 1 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 1 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 . 1 1 0 1 2 1 0 2 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 1 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 18 A G > 0 0 91 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0-120.8 6.0 5.3 -6.0 2 19 A L T >> + 0 0 21 79,-0.4 4,-1.6 1,-0.3 3,-0.7 0.692 360.0 75.8 -66.3 -20.3 2.4 5.6 -4.6 3 20 A E H 3> S+ 0 0 110 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.845 89.0 60.9 -58.3 -30.8 3.7 7.7 -1.7 4 21 A A H <> S+ 0 0 39 -3,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.846 101.0 52.8 -63.4 -37.4 4.0 10.5 -4.2 5 22 A V H <4 S+ 0 0 0 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.899 107.6 50.8 -65.3 -43.6 0.2 10.3 -4.9 6 23 A R H < S+ 0 0 37 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.815 116.3 41.4 -62.8 -31.4 -0.5 10.6 -1.1 7 24 A K H < S+ 0 0 151 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.806 128.5 28.5 -89.8 -32.9 1.7 13.7 -0.8 8 25 A R >< + 0 0 170 -4,-2.5 3,-1.5 -5,-0.2 4,-0.5 -0.401 67.8 151.3-122.3 60.7 0.6 15.4 -4.1 9 26 A P T >> + 0 0 15 0, 0.0 4,-2.8 0, 0.0 3,-1.8 0.841 68.4 69.0 -58.9 -33.6 -3.0 14.2 -4.6 10 27 A G H 3> S+ 0 0 40 1,-0.3 4,-1.0 2,-0.2 -2,-0.1 0.783 96.8 52.5 -52.5 -33.2 -3.8 17.4 -6.5 11 28 A M H <4 S+ 0 0 134 -3,-1.5 -1,-0.3 2,-0.1 -6,-0.1 0.632 117.5 37.2 -78.3 -15.8 -1.5 16.3 -9.4 12 29 A Y H <4 S+ 0 0 90 -3,-1.8 -2,-0.2 -4,-0.5 -1,-0.1 0.768 130.8 22.4-107.6 -34.1 -3.3 13.0 -9.7 13 30 A I H < S- 0 0 12 -4,-2.8 2,-0.5 -8,-0.1 -3,-0.2 0.328 94.3-124.9-120.6 4.6 -7.0 13.7 -9.0 14 31 A G S < S+ 0 0 64 -4,-1.0 2,-0.3 -5,-0.4 -4,-0.1 -0.038 84.9 24.2 83.8 -37.1 -7.2 17.4 -9.9 15 32 A S - 0 0 38 -2,-0.5 8,-0.1 -6,-0.2 -4,-0.0 -0.973 53.4-150.1-158.4 143.1 -8.6 18.4 -6.5 16 33 A T S S+ 0 0 45 -2,-0.3 131,-0.5 4,-0.1 132,-0.4 0.267 77.6 93.7 -96.5 9.2 -8.8 17.2 -2.9 17 34 A S S >> S- 0 0 22 130,-0.1 4,-2.1 128,-0.1 3,-0.6 -0.105 108.0 -69.4 -80.3-172.6 -12.2 18.9 -2.5 18 35 A G H 3> S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.801 134.5 62.1 -46.4 -35.0 -15.6 17.2 -3.0 19 36 A E H 3> S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 105.4 43.9 -61.8 -47.3 -14.8 17.1 -6.8 20 37 A G H <> S+ 0 0 0 -3,-0.6 4,-1.5 2,-0.2 -2,-0.2 0.891 109.4 57.9 -62.4 -41.3 -11.7 14.9 -6.1 21 38 A L H X S+ 0 0 0 -4,-2.1 4,-0.6 1,-0.2 3,-0.3 0.924 111.3 41.9 -54.5 -46.6 -13.7 12.7 -3.7 22 39 A H H >X S+ 0 0 10 -4,-2.1 4,-1.1 1,-0.2 3,-0.8 0.854 105.0 64.9 -69.5 -35.7 -16.2 12.0 -6.5 23 40 A H H 3X S+ 0 0 63 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.825 91.1 66.2 -55.9 -34.6 -13.5 11.5 -9.1 24 41 A L H 3X S+ 0 0 0 -4,-1.5 4,-1.1 -3,-0.3 -1,-0.2 0.896 97.1 54.1 -52.8 -46.2 -12.3 8.4 -7.1 25 42 A V H XX S+ 0 0 0 -3,-0.8 4,-3.4 -4,-0.6 3,-0.8 0.932 108.6 48.1 -53.9 -49.4 -15.6 6.6 -8.0 26 43 A W H 3X S+ 0 0 37 -4,-1.1 4,-2.9 1,-0.3 -1,-0.2 0.836 102.9 62.3 -65.5 -33.6 -15.1 7.2 -11.8 27 44 A E H 3< S+ 0 0 32 -4,-2.0 61,-0.3 2,-0.2 4,-0.3 0.809 115.5 32.8 -60.8 -31.2 -11.5 6.0 -11.6 28 45 A I H XX S+ 0 0 7 -4,-1.1 3,-1.4 -3,-0.8 4,-1.1 0.908 118.3 52.0 -85.9 -51.5 -12.9 2.6 -10.5 29 46 A V H 3X S+ 0 0 0 -4,-3.4 4,-2.6 1,-0.3 3,-0.4 0.858 100.4 63.7 -54.4 -41.0 -16.1 2.7 -12.5 30 47 A D H 3X S+ 0 0 52 -4,-2.9 4,-2.2 1,-0.2 -1,-0.3 0.823 99.8 53.6 -52.7 -36.9 -14.2 3.5 -15.7 31 48 A N H <> S+ 0 0 44 -3,-1.4 4,-1.5 -4,-0.3 -1,-0.2 0.868 108.5 48.1 -67.2 -38.1 -12.5 0.1 -15.5 32 49 A S H X S+ 0 0 6 -4,-1.1 4,-1.8 -3,-0.4 -2,-0.2 0.887 110.6 53.1 -64.8 -40.0 -15.8 -1.7 -15.2 33 50 A I H X S+ 0 0 12 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.905 105.9 52.9 -59.2 -44.8 -17.0 0.3 -18.2 34 51 A D H X S+ 0 0 78 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.853 108.3 50.8 -58.3 -38.7 -13.9 -0.9 -20.1 35 52 A E H <>S+ 0 0 29 -4,-1.5 5,-1.9 2,-0.2 6,-1.6 0.809 109.8 48.9 -73.2 -30.9 -14.8 -4.5 -19.3 36 53 A A H ><5S+ 0 0 21 -4,-1.8 3,-1.3 4,-0.2 -2,-0.2 0.922 111.5 50.8 -66.2 -44.6 -18.4 -3.9 -20.5 37 54 A L H 3<5S+ 0 0 125 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.864 103.0 58.6 -58.3 -39.0 -16.9 -2.4 -23.7 38 55 A A T 3<5S- 0 0 52 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.683 122.2-113.3 -62.8 -19.2 -14.7 -5.5 -24.0 39 56 A G T < 5S+ 0 0 40 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.376 94.0 91.2 103.5 0.9 -18.0 -7.3 -24.2 40 57 A F < + 0 0 96 -5,-1.9 2,-0.4 2,-0.0 -4,-0.2 0.852 66.2 70.5-100.9 -39.1 -17.8 -9.2 -20.9 41 58 A A + 0 0 5 -6,-1.6 -2,-0.2 -9,-0.2 19,-0.2 -0.667 45.7 171.2 -82.5 132.8 -19.5 -7.1 -18.2 42 59 A K + 0 0 117 -2,-0.4 129,-2.1 1,-0.3 2,-0.4 0.616 65.5 32.2-107.4 -27.0 -23.3 -6.7 -18.4 43 60 A S E -a 171 0A 44 127,-0.2 16,-0.8 2,-0.0 2,-0.4 -0.995 56.1-169.4-144.8 139.5 -24.0 -5.0 -15.2 44 61 A I E -aB 172 58A 1 127,-2.3 129,-2.3 -2,-0.4 2,-0.5 -0.979 6.6-162.9-124.8 129.4 -22.3 -2.5 -12.8 45 62 A Q E -aB 173 57A 57 12,-3.1 12,-2.7 -2,-0.4 2,-0.5 -0.978 1.5-168.0-112.3 134.8 -23.4 -1.6 -9.3 46 63 A V E -aB 174 56A 0 127,-1.9 129,-2.5 -2,-0.5 2,-0.4 -0.978 12.7-172.2-114.1 126.7 -22.2 1.5 -7.5 47 64 A I E -aB 175 55A 2 8,-3.0 8,-2.3 -2,-0.5 2,-0.8 -0.974 22.4-152.1-126.1 126.3 -23.0 1.6 -3.8 48 65 A I E -aB 176 54A 0 127,-3.3 129,-2.7 -2,-0.4 6,-0.2 -0.901 32.4-144.0 -89.5 110.8 -22.5 4.5 -1.3 49 66 A E > - 0 0 28 4,-3.2 3,-2.2 -2,-0.8 129,-0.1 -0.290 25.4 -98.2 -75.6 165.0 -22.1 2.4 1.9 50 67 A P T 3 S+ 0 0 85 0, 0.0 129,-0.3 0, 0.0 -1,-0.1 0.720 124.8 51.0 -61.0 -21.5 -23.5 3.7 5.3 51 68 A D T 3 S- 0 0 95 127,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.111 124.3 -99.8 -98.2 18.9 -20.1 5.1 6.3 52 69 A D S < S+ 0 0 31 -3,-2.2 2,-0.1 1,-0.3 126,-0.0 0.596 82.3 134.9 67.5 13.4 -19.6 7.0 3.0 53 70 A S - 0 0 1 86,-0.1 -4,-3.2 98,-0.0 2,-0.4 -0.455 50.2-126.7 -80.9 167.3 -17.3 4.3 1.6 54 71 A I E -BC 48 138A 0 84,-2.5 84,-2.5 -6,-0.2 2,-0.4 -0.961 18.9-169.2-125.7 131.9 -17.8 3.1 -2.0 55 72 A T E -BC 47 137A 12 -8,-2.3 -8,-3.0 -2,-0.4 2,-0.5 -0.987 2.7-170.3-117.3 133.1 -18.4 -0.4 -3.5 56 73 A V E -BC 46 136A 2 80,-2.8 80,-2.6 -2,-0.4 2,-0.5 -0.992 8.1-173.8-121.1 122.6 -18.3 -1.0 -7.2 57 74 A I E +BC 45 135A 31 -12,-2.7 -12,-3.1 -2,-0.5 2,-0.3 -0.975 6.6 171.5-120.9 124.8 -19.5 -4.5 -8.4 58 75 A D E -BC 44 134A 11 76,-2.3 76,-0.5 -2,-0.5 -14,-0.2 -0.882 32.3-141.1-124.2 165.7 -19.2 -5.8 -12.0 59 76 A D + 0 0 35 -16,-0.8 74,-0.2 -2,-0.3 -17,-0.1 -0.201 60.5 123.6-114.7 35.0 -19.8 -9.2 -13.6 60 77 A G S S- 0 0 0 -19,-0.2 -24,-0.1 74,-0.2 -28,-0.0 0.130 84.0 -73.9 -72.4-157.0 -16.9 -9.0 -16.1 61 78 A R S S- 0 0 122 71,-0.1 72,-0.4 1,-0.1 -1,-0.0 0.735 73.4-109.6 -75.0 -23.6 -14.2 -11.6 -16.3 62 79 A G - 0 0 8 70,-0.2 72,-0.2 43,-0.1 -1,-0.1 0.239 40.3 -71.1 93.9 133.7 -12.4 -10.5 -13.1 63 80 A I - 0 0 32 1,-0.1 13,-0.1 70,-0.1 70,-0.1 -0.324 66.8 -92.8 -52.2 135.2 -9.0 -8.8 -12.9 64 81 A P - 0 0 80 0, 0.0 12,-1.2 0, 0.0 -1,-0.1 -0.287 38.4-170.3 -54.9 135.0 -6.2 -11.2 -13.9 65 82 A V + 0 0 25 10,-0.2 12,-0.1 9,-0.1 3,-0.1 0.472 42.4 118.8-108.4 -6.6 -4.8 -13.0 -10.8 66 83 A G S S- 0 0 43 8,-0.2 9,-2.2 1,-0.1 2,-0.1 -0.296 71.9-103.6 -62.8 142.0 -1.8 -14.7 -12.3 67 84 A I B -I 74 0B 115 7,-0.3 2,-0.4 8,-0.1 -1,-0.1 -0.435 35.1-140.9 -55.7 132.6 1.8 -14.1 -11.3 68 85 A Q > - 0 0 64 5,-2.1 4,-3.0 -2,-0.1 3,-0.4 -0.881 6.4-137.6-100.4 137.2 3.5 -11.9 -13.9 69 86 A A T 4 S+ 0 0 106 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.880 101.0 56.1 -60.8 -42.6 7.1 -12.8 -14.8 70 87 A K T 4 S+ 0 0 208 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.843 124.9 21.1 -57.9 -37.1 8.3 -9.1 -14.8 71 88 A T T 4 S- 0 0 63 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.678 86.9-137.3-106.2 -24.6 7.0 -8.4 -11.3 72 89 A G S < S+ 0 0 43 -4,-3.0 -3,-0.1 1,-0.3 -5,-0.1 0.491 73.6 105.1 70.1 5.1 6.8 -11.9 -9.6 73 90 A R S S- 0 0 88 -5,-0.4 -5,-2.1 -7,-0.1 -1,-0.3 -0.772 84.6 -87.5-114.9 158.1 3.5 -10.6 -8.2 74 91 A P B >> -I 67 0B 13 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.370 38.4-123.2 -59.8 140.8 -0.2 -11.3 -9.0 75 92 A A H 3> S+ 0 0 16 -9,-2.2 4,-2.2 1,-0.2 -10,-0.2 0.904 110.6 56.8 -53.7 -43.9 -1.5 -9.0 -11.8 76 93 A V H 3> S+ 0 0 0 -12,-1.2 4,-1.3 1,-0.2 -1,-0.2 0.854 104.4 52.3 -56.9 -41.1 -4.3 -7.7 -9.6 77 94 A E H <> S+ 0 0 14 -3,-0.5 4,-1.7 2,-0.2 3,-0.5 0.938 108.5 50.3 -58.5 -49.0 -1.8 -6.6 -6.8 78 95 A T H X S+ 0 0 16 -4,-1.7 4,-2.3 1,-0.2 3,-0.2 0.905 103.2 61.6 -56.8 -44.2 0.2 -4.6 -9.4 79 96 A V H < S+ 0 0 41 -4,-2.2 11,-0.5 1,-0.2 -1,-0.2 0.887 115.9 30.9 -45.6 -46.7 -3.1 -2.9 -10.6 80 97 A F H < S+ 0 0 1 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.647 125.3 41.8 -93.5 -16.8 -3.6 -1.4 -7.1 81 98 A T H < S+ 0 0 36 -4,-1.7 2,-0.4 -3,-0.2 -79,-0.4 0.570 100.0 70.5-111.3 -12.3 0.0 -1.0 -5.9 82 99 A V S < S- 0 0 65 -4,-2.3 2,-0.3 -5,-0.2 8,-0.3 -0.917 79.2-120.6-115.5 133.0 1.9 0.4 -8.9 83 100 A L 0 0 61 -2,-0.4 5,-0.1 1,-0.2 -3,-0.1 -0.537 360.0 360.0 -69.9 124.9 1.5 3.9 -10.4 84 101 A H 0 0 112 3,-0.6 -1,-0.2 -2,-0.3 4,-0.1 0.565 360.0 360.0-119.8 360.0 0.4 3.7 -14.1 85 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 86 119 A G 0 0 62 0, 0.0 3,-0.1 0, 0.0 -59,-0.0 0.000 360.0 360.0 360.0 11.7 -8.2 3.0 -17.0 87 120 A V + 0 0 88 1,-0.1 -3,-0.6 2,-0.1 3,-0.4 0.190 360.0 92.1-125.1 11.7 -5.0 3.4 -15.0 88 121 A G > + 0 0 5 -61,-0.3 4,-2.1 1,-0.2 3,-0.3 0.429 51.2 99.1 -91.3 0.8 -6.3 5.2 -11.9 89 122 A S H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 86.0 47.3 -56.2 -43.4 -6.9 2.1 -9.6 90 123 A S H > S+ 0 0 0 -11,-0.5 4,-2.7 -3,-0.4 -1,-0.2 0.810 108.5 56.0 -70.6 -30.1 -3.7 2.5 -7.7 91 124 A V H > S+ 0 0 11 -3,-0.3 4,-1.7 -4,-0.2 -2,-0.2 0.907 107.7 48.4 -65.1 -44.2 -4.4 6.3 -7.2 92 125 A V H < S+ 0 0 0 -4,-2.1 -2,-0.2 2,-0.2 3,-0.2 0.944 112.1 50.5 -61.3 -46.8 -7.7 5.4 -5.6 93 126 A N H >< S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.2 24,-0.5 0.961 108.8 50.5 -51.1 -54.8 -5.9 2.9 -3.4 94 127 A A H 3< S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.828 112.0 47.7 -55.1 -35.9 -3.3 5.4 -2.3 95 128 A L T 3< S+ 0 0 0 -4,-1.7 46,-2.9 -3,-0.2 2,-0.4 0.209 99.3 85.7 -97.2 15.6 -5.9 8.0 -1.4 96 129 A S E < S-D 140 0A 0 -3,-1.8 20,-0.8 44,-0.3 21,-0.3 -0.913 73.2-139.1-114.5 142.3 -8.1 5.6 0.6 97 130 A T E S- 0 0 33 42,-2.3 19,-0.6 -2,-0.4 2,-0.3 0.858 95.0 -1.0 -59.2 -34.4 -7.7 4.6 4.3 98 131 A S E -DE 139 115A 9 41,-0.8 41,-2.5 17,-0.3 2,-0.3 -0.982 62.8-173.5-155.8 142.6 -8.4 1.0 3.0 99 132 A L E -DE 138 114A 0 15,-1.9 15,-2.5 -2,-0.3 2,-0.4 -0.984 6.2-170.3-139.1 136.2 -9.3 -0.7 -0.2 100 133 A D E -DE 137 113A 18 37,-2.7 37,-2.6 -2,-0.3 2,-0.4 -0.974 3.6-162.9-124.7 139.1 -10.3 -4.3 -0.7 101 134 A V E -DE 136 112A 0 11,-2.7 11,-1.8 -2,-0.4 2,-0.4 -0.953 3.6-168.7-119.8 139.2 -10.7 -6.2 -4.0 102 135 A R E -DE 135 111A 69 33,-2.4 33,-2.5 -2,-0.4 2,-0.5 -1.000 6.2-163.0-123.5 126.9 -12.5 -9.5 -4.6 103 136 A V E -DE 134 110A 0 7,-2.7 7,-2.8 -2,-0.4 2,-0.7 -0.962 4.3-157.9-113.3 123.7 -12.0 -11.3 -7.9 104 137 A Y E +DE 133 109A 36 29,-3.1 29,-2.3 -2,-0.5 2,-0.3 -0.901 36.7 138.8-106.8 110.6 -14.6 -13.9 -8.8 105 138 A K E > - 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