==== 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 06-AUG-12 4GGL . COMPND 2 MOLECULE: DNA GYRASE SUBUNIT B; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR D.C.BENSEN,C.J.CREIGHTON,L.W.TARI . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 71.0 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 . 48 24.9 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 . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.4 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 2 1 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,-1.4 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0-126.7 5.8 5.2 -6.0 2 19 A L T 3> + 0 0 21 79,-0.4 4,-1.6 1,-0.3 3,-0.3 0.665 360.0 76.2 -65.8 -18.7 2.2 5.6 -4.6 3 20 A E H 3> S+ 0 0 108 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.871 89.0 59.7 -59.2 -33.6 3.6 7.7 -1.7 4 21 A A H <> S+ 0 0 40 -3,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.879 101.8 53.2 -59.6 -39.1 4.0 10.5 -4.3 5 22 A V H 4 S+ 0 0 0 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.898 107.1 50.8 -63.8 -42.0 0.2 10.3 -4.9 6 23 A R H < S+ 0 0 38 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.820 115.5 42.5 -65.7 -30.6 -0.5 10.7 -1.1 7 24 A K H < S+ 0 0 151 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.803 128.0 27.9 -89.1 -32.1 1.7 13.8 -0.9 8 25 A R >< + 0 0 169 -4,-2.5 3,-1.8 -5,-0.2 4,-0.5 -0.385 68.0 151.2-123.3 59.0 0.6 15.4 -4.2 9 26 A P T >> + 0 0 15 0, 0.0 4,-2.6 0, 0.0 3,-1.5 0.827 68.3 69.0 -58.3 -31.7 -3.0 14.2 -4.7 10 27 A G H 3> S+ 0 0 39 1,-0.3 4,-0.9 2,-0.2 -5,-0.1 0.773 95.9 54.0 -55.7 -28.9 -3.9 17.4 -6.6 11 28 A M H <4 S+ 0 0 135 -3,-1.8 -1,-0.3 2,-0.1 -6,-0.1 0.664 116.8 36.5 -79.8 -17.0 -1.6 16.3 -9.4 12 29 A Y H <4 S+ 0 0 90 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.1 0.725 131.4 22.3-108.4 -30.8 -3.5 12.9 -9.8 13 30 A I H < S- 0 0 14 -4,-2.6 2,-0.4 78,-0.1 -3,-0.2 0.325 94.3-125.0-123.6 4.3 -7.1 13.7 -9.1 14 31 A G S < S+ 0 0 65 -4,-0.9 2,-0.3 -5,-0.4 -4,-0.1 0.044 83.4 23.4 84.7 -37.7 -7.3 17.5 -9.8 15 32 A S - 0 0 43 -2,-0.4 8,-0.1 -6,-0.2 -4,-0.0 -0.970 54.0-148.0-157.5 149.4 -8.7 18.5 -6.5 16 33 A T S S+ 0 0 49 -2,-0.3 131,-0.5 4,-0.1 132,-0.4 0.266 77.9 93.0-103.0 10.7 -8.9 17.3 -2.9 17 34 A S S > S- 0 0 21 130,-0.1 4,-2.0 128,-0.1 3,-0.5 -0.048 107.9 -67.8 -80.8-168.6 -12.3 18.9 -2.5 18 35 A G H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.810 134.2 61.9 -50.8 -34.2 -15.7 17.2 -3.0 19 36 A E H > S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.934 105.8 43.5 -61.1 -47.6 -14.8 17.1 -6.7 20 37 A G H > S+ 0 0 0 -3,-0.5 4,-1.4 2,-0.2 -2,-0.2 0.872 109.2 58.4 -64.3 -38.1 -11.8 14.9 -6.1 21 38 A L H X S+ 0 0 0 -4,-2.0 4,-0.6 1,-0.2 3,-0.3 0.918 111.2 41.5 -56.6 -45.6 -13.8 12.8 -3.7 22 39 A H H >X S+ 0 0 8 -4,-2.1 4,-1.3 1,-0.2 3,-0.7 0.839 104.5 66.2 -73.0 -32.8 -16.3 12.0 -6.5 23 40 A H H 3X S+ 0 0 60 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.828 91.1 64.8 -55.8 -33.1 -13.5 11.5 -9.0 24 41 A L H 3X S+ 0 0 0 -4,-1.4 4,-1.3 -3,-0.3 -1,-0.2 0.909 99.0 53.0 -56.2 -44.2 -12.4 8.5 -7.0 25 42 A V H XX S+ 0 0 0 -3,-0.7 4,-3.0 -4,-0.6 3,-0.6 0.937 108.6 48.7 -57.0 -48.1 -15.7 6.8 -7.9 26 43 A W H 3X S+ 0 0 37 -4,-1.3 4,-2.8 1,-0.2 -1,-0.2 0.835 103.9 60.4 -65.7 -32.5 -15.3 7.4 -11.6 27 44 A E H 3< S+ 0 0 32 -4,-2.0 4,-0.5 2,-0.2 61,-0.4 0.846 114.1 35.8 -62.8 -35.4 -11.7 6.0 -11.5 28 45 A I H XX S+ 0 0 6 -4,-1.3 4,-1.2 -3,-0.6 3,-1.0 0.928 117.3 51.1 -80.2 -49.3 -13.0 2.7 -10.3 29 46 A V H 3X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.3 3,-0.4 0.882 102.0 62.6 -55.7 -41.3 -16.3 2.7 -12.4 30 47 A D H 3X S+ 0 0 49 -4,-2.8 4,-2.0 1,-0.2 -1,-0.3 0.841 100.2 53.7 -54.0 -36.9 -14.3 3.5 -15.6 31 48 A N H <> S+ 0 0 45 -3,-1.0 4,-1.3 -4,-0.5 -1,-0.2 0.879 109.1 47.6 -65.5 -38.9 -12.5 0.1 -15.2 32 49 A S H X S+ 0 0 7 -4,-1.2 4,-1.6 -3,-0.4 -2,-0.2 0.887 109.8 53.7 -67.2 -39.0 -15.8 -1.7 -15.0 33 50 A I H X S+ 0 0 11 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.892 105.0 54.5 -61.2 -40.5 -17.0 0.3 -18.1 34 51 A D H X S+ 0 0 81 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.866 107.5 50.1 -61.7 -35.8 -13.9 -0.9 -19.9 35 52 A E H <>S+ 0 0 29 -4,-1.3 5,-1.9 2,-0.2 6,-1.7 0.778 109.6 50.4 -74.9 -27.2 -14.8 -4.5 -19.1 36 53 A A H ><5S+ 0 0 21 -4,-1.6 3,-0.8 4,-0.2 -2,-0.2 0.879 110.0 51.2 -71.0 -39.9 -18.4 -3.8 -20.4 37 54 A L H 3<5S+ 0 0 123 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.861 102.4 58.3 -63.4 -37.3 -16.8 -2.4 -23.6 38 55 A A T 3<5S- 0 0 52 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.697 122.9-112.3 -64.8 -19.8 -14.6 -5.6 -23.9 39 56 A G T < 5S+ 0 0 54 -3,-0.8 -3,-0.2 -4,-0.3 -2,-0.1 0.445 94.0 90.9 106.0 5.3 -18.0 -7.3 -24.0 40 57 A F < + 0 0 94 -5,-1.9 2,-0.3 2,-0.0 -4,-0.2 0.855 65.3 72.8-103.0 -43.4 -18.0 -9.3 -20.7 41 58 A A + 0 0 8 -6,-1.7 -2,-0.2 -9,-0.2 19,-0.1 -0.576 44.8 169.3 -77.9 134.5 -19.6 -7.0 -18.1 42 59 A K + 0 0 139 1,-0.3 129,-2.2 -2,-0.3 2,-0.4 0.598 64.2 32.6-113.8 -25.0 -23.4 -6.6 -18.3 43 60 A S E -a 171 0A 42 127,-0.2 16,-0.9 2,-0.0 2,-0.4 -0.998 56.0-170.2-143.0 140.0 -24.2 -4.9 -15.0 44 61 A I E -aB 172 58A 1 127,-2.3 129,-2.2 -2,-0.4 2,-0.5 -0.990 6.6-162.8-127.5 131.9 -22.4 -2.4 -12.7 45 62 A Q E -aB 173 57A 62 12,-2.6 12,-2.6 -2,-0.4 2,-0.5 -0.977 0.9-167.1-114.4 130.1 -23.6 -1.5 -9.2 46 63 A V E -aB 174 56A 0 127,-2.2 129,-2.2 -2,-0.5 2,-0.4 -0.971 12.8-171.8-111.5 128.1 -22.3 1.6 -7.4 47 64 A I E -aB 175 55A 3 8,-2.8 8,-2.3 -2,-0.5 2,-0.8 -0.978 22.3-151.8-125.8 125.8 -23.2 1.7 -3.7 48 65 A I E -aB 176 54A 0 127,-3.1 129,-2.5 -2,-0.4 6,-0.2 -0.884 31.8-144.4 -87.5 112.9 -22.7 4.5 -1.2 49 66 A E > - 0 0 28 4,-3.0 3,-2.0 -2,-0.8 129,-0.1 -0.251 25.9 -98.1 -76.2 166.0 -22.3 2.6 2.0 50 67 A P T 3 S+ 0 0 87 0, 0.0 129,-0.3 0, 0.0 -1,-0.1 0.728 124.5 50.9 -60.4 -20.2 -23.7 3.8 5.4 51 68 A D T 3 S- 0 0 94 127,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.066 123.4-100.5-102.0 20.2 -20.2 5.2 6.4 52 69 A D S < S+ 0 0 29 -3,-2.0 2,-0.1 1,-0.3 126,-0.0 0.591 82.1 134.4 66.3 12.6 -19.7 7.1 3.1 53 70 A S - 0 0 1 86,-0.1 -4,-3.0 98,-0.0 2,-0.4 -0.465 50.9-125.8 -79.7 165.7 -17.4 4.3 1.7 54 71 A I E -BC 48 138A 0 84,-2.8 84,-2.5 -6,-0.2 2,-0.4 -0.942 18.9-168.4-121.4 135.4 -18.0 3.2 -1.9 55 72 A T E -BC 47 137A 13 -8,-2.3 -8,-2.8 -2,-0.4 2,-0.5 -0.987 3.1-171.0-118.2 132.0 -18.6 -0.3 -3.3 56 73 A V E -BC 46 136A 2 80,-2.9 80,-2.5 -2,-0.4 2,-0.4 -0.990 7.9-174.3-121.9 120.9 -18.4 -1.0 -7.1 57 74 A I E +BC 45 135A 32 -12,-2.6 -12,-2.6 -2,-0.5 2,-0.3 -0.960 5.6 173.4-117.7 127.9 -19.6 -4.4 -8.3 58 75 A D E -B 44 0A 10 76,-2.5 76,-0.5 -2,-0.4 -14,-0.2 -0.894 31.7-140.6-126.5 165.6 -19.4 -5.7 -11.8 59 76 A D + 0 0 31 -16,-0.9 74,-0.2 -2,-0.3 -15,-0.1 -0.148 60.6 122.8-114.0 34.9 -20.1 -9.1 -13.5 60 77 A G S S- 0 0 0 74,-0.1 -24,-0.1 -19,-0.1 -28,-0.0 0.201 83.8 -73.5 -73.7-157.8 -17.1 -9.1 -15.9 61 78 A R S S- 0 0 114 71,-0.1 72,-0.3 1,-0.1 -1,-0.0 0.724 73.4-108.8 -74.9 -24.5 -14.4 -11.7 -16.1 62 79 A G - 0 0 7 70,-0.2 72,-0.2 43,-0.1 3,-0.1 0.282 41.9 -72.0 94.6 132.2 -12.7 -10.7 -12.9 63 80 A I - 0 0 33 1,-0.1 13,-0.2 70,-0.1 70,-0.1 -0.288 66.2 -91.4 -52.9 135.1 -9.3 -8.9 -12.8 64 81 A P - 0 0 79 0, 0.0 12,-1.2 0, 0.0 -1,-0.1 -0.216 40.2-172.3 -51.7 136.7 -6.5 -11.3 -13.8 65 82 A V + 0 0 24 10,-0.2 12,-0.1 11,-0.1 3,-0.1 0.463 42.6 116.1-112.3 -8.8 -5.1 -13.0 -10.7 66 83 A G S S- 0 0 49 8,-0.2 9,-2.3 1,-0.1 2,-0.3 -0.222 74.5 -98.2 -71.3 142.5 -2.1 -14.9 -12.2 67 84 A I B -I 74 0B 118 7,-0.3 2,-0.4 8,-0.1 -1,-0.1 -0.563 36.3-137.4 -51.2 128.9 1.5 -14.2 -11.4 68 85 A Q >> - 0 0 62 5,-2.3 4,-3.0 -2,-0.3 3,-0.6 -0.788 4.3-140.4 -91.0 136.2 3.2 -11.9 -13.9 69 86 A A T 34 S+ 0 0 110 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.877 101.3 56.5 -60.8 -38.7 6.7 -12.8 -15.0 70 87 A K T 34 S+ 0 0 209 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.753 124.5 19.0 -65.3 -28.9 7.8 -9.2 -15.0 71 88 A T T <4 S- 0 0 65 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.649 86.5-133.7-115.9 -25.8 6.8 -8.5 -11.4 72 89 A G S < S+ 0 0 44 -4,-3.0 -3,-0.1 1,-0.3 -5,-0.1 0.614 76.2 103.5 71.4 14.5 6.5 -11.9 -9.7 73 90 A R S S- 0 0 83 -5,-0.4 -5,-2.3 -7,-0.1 -1,-0.3 -0.882 85.3 -87.0-124.9 154.2 3.2 -10.7 -8.2 74 91 A P B >> -I 67 0B 13 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.343 38.2-123.0 -57.7 139.5 -0.5 -11.4 -9.1 75 92 A A H 3> S+ 0 0 16 -9,-2.3 4,-2.0 1,-0.2 -10,-0.2 0.902 111.0 56.9 -53.3 -43.9 -1.7 -9.1 -11.8 76 93 A V H 3> S+ 0 0 0 -12,-1.2 4,-1.2 1,-0.2 -1,-0.2 0.861 103.8 52.8 -57.7 -39.1 -4.6 -7.8 -9.6 77 94 A E H X> S+ 0 0 14 -3,-0.6 4,-1.4 1,-0.2 3,-0.6 0.949 108.3 50.6 -61.3 -46.9 -2.1 -6.7 -6.9 78 95 A T H 3X S+ 0 0 14 -4,-1.7 4,-2.1 1,-0.2 3,-0.3 0.880 102.2 62.1 -56.8 -40.4 -0.1 -4.7 -9.5 79 96 A V H 3< S+ 0 0 42 -4,-2.0 11,-0.5 1,-0.2 -1,-0.2 0.891 115.4 31.6 -52.1 -42.7 -3.4 -3.0 -10.6 80 97 A F H << S+ 0 0 2 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.613 124.6 42.2 -94.7 -13.0 -3.8 -1.5 -7.1 81 98 A T H < S+ 0 0 34 -4,-1.4 2,-0.4 -3,-0.3 -79,-0.4 0.558 100.2 67.4-116.3 -10.5 -0.2 -1.0 -6.0 82 99 A V S < S- 0 0 68 -4,-2.1 8,-0.3 -5,-0.2 2,-0.2 -0.955 80.9-117.4-120.7 131.3 1.7 0.4 -9.0 83 100 A L 0 0 65 -2,-0.4 5,-0.1 1,-0.2 -3,-0.1 -0.452 360.0 360.0 -67.3 128.5 1.2 3.8 -10.6 84 101 A H 0 0 120 3,-0.6 -1,-0.2 -2,-0.2 4,-0.1 0.514 360.0 360.0-126.1 360.0 -0.1 3.6 -14.2 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 49 0, 0.0 3,-0.0 0, 0.0 -59,-0.0 0.000 360.0 360.0 360.0 8.9 -8.8 3.0 -17.0 87 120 A V + 0 0 97 -3,-0.1 -3,-0.6 1,-0.0 3,-0.3 0.148 360.0 92.2-128.9 16.0 -5.4 3.4 -15.2 88 121 A G >> + 0 0 5 -61,-0.4 4,-2.0 1,-0.2 3,-0.5 0.395 46.6 102.8 -98.6 2.5 -6.5 5.0 -11.9 89 122 A S H 3> S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.870 84.2 49.4 -55.4 -42.6 -7.1 2.1 -9.6 90 123 A S H 3> S+ 0 0 0 -11,-0.5 4,-2.7 -3,-0.3 -1,-0.2 0.812 107.4 55.4 -69.8 -29.7 -3.8 2.6 -7.7 91 124 A V H <> S+ 0 0 13 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.925 108.3 48.0 -66.0 -44.0 -4.5 6.3 -7.3 92 125 A V H < S+ 0 0 0 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.926 112.3 50.7 -60.9 -45.2 -7.9 5.4 -5.6 93 126 A N H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 24,-0.5 0.952 108.8 50.2 -55.4 -51.8 -6.0 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 0.847 112.1 48.0 -56.1 -36.2 -3.4 5.5 -2.4 95 128 A L T 3< S+ 0 0 0 -4,-1.8 46,-2.8 -5,-0.1 2,-0.4 0.208 99.2 84.7 -96.0 15.1 -6.0 8.0 -1.4 96 129 A S E < S-D 140 0A 0 -3,-1.7 20,-0.7 44,-0.3 21,-0.3 -0.914 72.5-139.1-115.5 142.9 -8.1 5.6 0.7 97 130 A T E S+ 0 0 34 42,-2.4 19,-0.8 -2,-0.4 2,-0.3 0.866 95.4 0.6 -60.0 -35.7 -7.7 4.6 4.3 98 131 A S E -DE 139 115A 7 41,-0.9 41,-2.5 17,-0.3 2,-0.3 -0.988 62.5-174.4-153.2 143.9 -8.6 1.1 3.1 99 132 A L E -DE 138 114A 0 15,-1.9 15,-2.5 -2,-0.3 2,-0.4 -0.990 6.9-169.9-138.6 135.8 -9.4 -0.6 -0.1 100 133 A D E -DE 137 113A 18 37,-2.8 37,-2.7 -2,-0.3 2,-0.4 -0.984 3.2-163.4-125.2 138.2 -10.5 -4.3 -0.6 101 134 A V E -DE 136 112A 0 11,-2.8 11,-1.9 -2,-0.4 2,-0.4 -0.960 3.8-169.6-118.7 136.6 -10.8 -6.2 -3.9 102 135 A R E -DE 135 111A 65 33,-2.5 33,-2.6 -2,-0.4 2,-0.5 -0.997 6.0-163.7-122.7 125.2 -12.7 -9.4 -4.4 103 136 A V E -DE 134 110A 0 7,-2.7 7,-2.8 -2,-0.4 2,-0.7 -0.952 4.5-158.9-110.4 122.4 -12.2 -11.2 -7.8 104 137 A Y E +DE 133 109A 36 29,-3.0 29,-2.1 -2,-0.5 2,-0.3 -0.901 36.5 140.4-103.1 109.7 -14.8 -13.9 -8.6 105 138 A K E > - 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