==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-MAY-02 1LQ9 . COMPND 2 MOLECULE: ACTVA-ORF6 MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR G.SCIARA,S.G.KENDREW,A.E.MIELE,N.G.MARSH,L.FEDERICI,F.MALATE . 224 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 77.2 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 . 70 31.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 16 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 1 0 1 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 3 0 0 0 2 2 2 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 2 A A 0 0 7 0, 0.0 115,-0.8 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 153.5 52.6 28.8 0.2 2 3 A E B > -A 115 0A 107 113,-0.2 3,-2.0 1,-0.1 113,-0.2 -0.364 360.0-116.2 -52.2 144.9 50.5 27.1 -2.4 3 4 A V T 3 S+ 0 0 1 111,-1.2 -1,-0.1 1,-0.3 112,-0.1 0.788 114.1 42.0 -59.3 -29.7 47.0 26.7 -1.0 4 5 A N T 3 S+ 0 0 78 158,-0.0 -1,-0.3 3,-0.0 104,-0.1 0.232 79.0 136.1-100.8 11.2 47.3 22.9 -1.0 5 6 A D X - 0 0 33 -3,-2.0 3,-2.2 1,-0.2 0, 0.0 -0.449 56.7-135.8 -63.6 130.9 50.9 22.6 0.3 6 7 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.661 98.7 72.9 -64.6 -13.7 51.0 19.9 2.9 7 8 A R T 3 S+ 0 0 130 1,-0.1 2,-1.2 2,-0.1 -2,-0.1 0.656 73.2 95.0 -70.7 -18.8 53.1 22.0 5.1 8 9 A V < + 0 0 9 -3,-2.2 58,-0.2 1,-0.2 59,-0.1 -0.642 42.5 156.5 -77.9 104.7 50.1 24.2 5.9 9 10 A G + 0 0 29 56,-1.2 2,-0.3 -2,-1.2 59,-0.2 0.592 60.7 29.5-103.6 -10.5 48.8 22.7 9.1 10 11 A F E -B 65 0B 7 55,-2.0 55,-2.7 57,-0.2 2,-0.4 -0.989 60.8-170.3-155.3 136.5 46.8 25.6 10.6 11 12 A V E -BC 64 103B 0 92,-2.9 92,-2.6 -2,-0.3 2,-0.4 -0.986 6.0-162.3-129.0 141.9 44.9 28.6 9.1 12 13 A A E -BC 63 102B 1 51,-1.8 51,-2.9 -2,-0.4 2,-0.5 -0.985 3.3-162.8-119.1 134.1 43.4 31.7 10.6 13 14 A V E -BC 62 101B 12 88,-2.5 88,-1.9 -2,-0.4 2,-0.5 -0.983 15.1-172.2-112.1 114.9 40.8 33.7 8.7 14 15 A V E -BC 61 100B 21 47,-2.4 47,-3.0 -2,-0.5 2,-0.5 -0.952 6.8-161.1-117.0 125.0 40.6 37.2 10.3 15 16 A T E -BC 60 99B 52 84,-2.9 84,-2.5 -2,-0.5 45,-0.2 -0.917 1.3-164.0-111.0 127.7 37.9 39.7 9.3 16 17 A F E -B 59 0B 12 43,-3.1 43,-2.1 -2,-0.5 2,-0.4 -0.933 16.3-139.9-110.0 116.0 38.2 43.4 10.1 17 18 A P E +B 58 0B 44 0, 0.0 78,-2.2 0, 0.0 79,-0.6 -0.615 29.3 178.5 -79.8 129.6 35.0 45.4 9.8 18 19 A V B -J 94 0C 11 39,-2.6 76,-0.2 -2,-0.4 75,-0.1 -0.831 39.4-116.1-130.1 168.7 35.6 48.8 8.3 19 20 A D S S- 0 0 103 74,-1.6 38,-0.1 -2,-0.3 75,-0.1 0.451 80.5 -48.5 -89.0 -0.5 33.5 51.8 7.2 20 21 A G S > S- 0 0 14 36,-0.3 4,-2.2 73,-0.2 3,-0.4 -0.918 74.2 -54.8 155.7-178.5 34.2 51.6 3.5 21 22 A P H > S+ 0 0 87 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.812 121.6 59.4 -62.3 -33.0 36.8 51.3 0.7 22 23 A A H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.943 111.0 43.0 -62.2 -43.0 39.0 54.2 1.7 23 24 A T H > S+ 0 0 11 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.885 108.6 58.7 -69.8 -35.9 39.6 52.5 5.1 24 25 A Q H X S+ 0 0 13 -4,-2.2 4,-2.3 32,-0.3 -1,-0.2 0.940 109.3 45.6 -54.1 -46.2 40.0 49.1 3.4 25 26 A H H X S+ 0 0 125 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.940 113.0 48.5 -65.0 -45.8 42.9 50.6 1.5 26 27 A K H X S+ 0 0 106 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.889 111.1 51.6 -61.5 -38.2 44.5 52.3 4.5 27 28 A L H X S+ 0 0 1 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.924 111.4 45.1 -69.5 -42.5 44.2 49.1 6.5 28 29 A V H X S+ 0 0 9 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.923 112.9 52.4 -65.1 -40.6 45.9 46.9 3.9 29 30 A E H < S+ 0 0 115 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.899 112.9 45.9 -59.6 -39.9 48.6 49.7 3.5 30 31 A L H ><>S+ 0 0 47 -4,-2.4 3,-1.4 -5,-0.2 5,-0.6 0.954 110.9 50.8 -67.8 -46.2 49.1 49.6 7.3 31 32 A A H 3<5S+ 0 0 0 -4,-2.8 5,-0.4 1,-0.3 3,-0.3 0.848 121.8 33.4 -63.5 -32.5 49.2 45.8 7.5 32 33 A T T 3<5S+ 0 0 62 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.240 94.7 94.8-106.0 14.3 51.9 45.7 4.7 33 34 A G T < 5S- 0 0 60 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.313 110.2 -82.3 -93.0 8.0 53.7 49.0 5.6 34 35 A G T > 5S+ 0 0 46 -3,-0.3 3,-1.8 -4,-0.2 4,-0.3 0.094 99.9 111.5 114.8 -17.3 56.4 47.6 7.7 35 36 A V T 3 > S+ 0 0 7 -5,-0.4 3,-1.8 1,-0.2 4,-0.6 0.125 73.5 120.5-114.4 29.7 54.9 43.4 10.8 37 38 A E G X4 S+ 0 0 107 -3,-1.8 3,-1.4 1,-0.3 4,-0.4 0.885 72.2 65.1 -52.5 -38.2 58.3 43.0 9.1 38 39 A W G >4 S+ 0 0 36 -4,-0.3 3,-0.6 -3,-0.3 -1,-0.3 0.765 91.3 62.8 -58.3 -26.1 59.3 40.9 12.2 39 40 A I G X4 S+ 0 0 5 -3,-1.8 3,-1.5 1,-0.2 -1,-0.3 0.794 83.6 78.3 -73.6 -23.1 56.7 38.2 11.4 40 41 A R G << S+ 0 0 58 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.1 0.833 99.7 36.4 -59.1 -33.5 58.3 37.2 8.2 41 42 A E G < S+ 0 0 167 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.301 84.7 123.6-101.9 5.6 61.1 35.1 9.6 42 43 A V S X S- 0 0 14 -3,-1.5 3,-2.0 -4,-0.2 32,-0.1 -0.461 74.5 -99.6 -66.6 139.0 59.3 33.6 12.6 43 44 A P T 3 S+ 0 0 85 0, 0.0 31,-0.2 0, 0.0 -1,-0.1 -0.268 106.1 16.6 -61.9 132.4 59.4 29.8 12.5 44 45 A G T 3 S+ 0 0 7 1,-0.3 22,-2.6 21,-0.1 2,-0.4 0.231 88.1 129.5 93.4 -13.9 56.2 28.3 11.1 45 46 A F E < +D 65 0B 8 -3,-2.0 -1,-0.3 20,-0.2 20,-0.2 -0.619 22.9 165.9 -73.7 125.2 54.9 31.5 9.5 46 47 A L E - 0 0 8 18,-2.3 2,-0.3 -2,-0.4 19,-0.2 0.792 54.2 -37.6-107.8 -44.3 53.9 30.8 5.9 47 48 A S E -D 64 0B 0 17,-1.8 17,-2.1 176,-0.2 2,-0.3 -0.961 31.6-151.0-171.1 162.2 51.9 33.7 4.7 48 49 A A E -DE 63 222B 3 174,-2.0 174,-2.8 -2,-0.3 2,-0.5 -0.945 19.5-169.0-140.7 118.0 49.3 36.4 5.5 49 50 A T E -DE 62 221B 1 13,-2.4 13,-2.4 -2,-0.3 2,-0.5 -0.955 7.5-154.4-112.9 121.2 47.2 37.6 2.5 50 51 A Y E -DE 61 220B 6 170,-2.6 169,-2.9 -2,-0.5 170,-1.6 -0.832 14.3-173.4 -99.0 131.0 45.0 40.7 3.0 51 52 A H E -DE 60 218B 0 9,-2.5 9,-2.3 -2,-0.5 2,-0.6 -0.917 22.1-135.0-123.7 146.8 41.9 41.0 0.9 52 53 A A E -DE 59 217B 7 165,-2.4 165,-2.2 -2,-0.3 7,-0.2 -0.876 30.1-123.3 -97.5 124.1 39.4 43.9 0.4 53 54 A S E > - E 0 216B 3 5,-2.7 3,-1.8 -2,-0.6 163,-0.3 -0.347 20.0-124.5 -60.8 143.9 35.8 42.5 0.4 54 55 A T T 3 S+ 0 0 83 161,-2.5 -1,-0.2 1,-0.3 162,-0.1 0.813 108.8 60.6 -66.7 -22.8 34.2 43.6 -2.9 55 56 A D T 3 S- 0 0 107 160,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.447 109.9-120.8 -85.7 1.9 31.3 45.3 -0.9 56 57 A G S < S+ 0 0 5 -3,-1.8 -36,-0.3 2,-0.2 -32,-0.3 0.384 85.1 103.3 84.3 -3.5 33.8 47.7 0.8 57 58 A T S S+ 0 0 75 -38,-0.1 -39,-2.6 1,-0.1 2,-0.3 0.528 75.3 26.6 -96.5 -10.4 32.9 46.6 4.3 58 59 A A E -B 17 0B 9 -41,-0.3 -5,-2.7 -5,-0.1 2,-0.4 -0.997 52.0-142.5-151.4 155.1 35.7 44.3 5.5 59 60 A V E -BD 16 52B 0 -43,-2.1 -43,-3.1 -2,-0.3 2,-0.5 -0.977 27.2-159.9-111.5 135.0 39.4 43.4 5.1 60 61 A V E -BD 15 51B 3 -9,-2.3 -9,-2.5 -2,-0.4 2,-0.6 -0.972 5.9-158.5-121.9 128.0 40.0 39.7 5.4 61 62 A N E -BD 14 50B 15 -47,-3.0 -47,-2.4 -2,-0.5 2,-0.6 -0.927 0.5-164.5-103.7 122.5 43.4 38.1 6.2 62 63 A Y E -BD 13 49B 3 -13,-2.4 -13,-2.4 -2,-0.6 2,-0.5 -0.953 19.4-170.5 -98.9 112.8 43.9 34.4 5.2 63 64 A A E -BD 12 48B 4 -51,-2.9 -51,-1.8 -2,-0.6 2,-0.5 -0.922 11.2-156.2-115.7 128.4 47.0 33.3 7.2 64 65 A Q E +BD 11 47B 0 -17,-2.1 -18,-2.3 -2,-0.5 -17,-1.8 -0.897 14.9 175.2-104.3 133.9 48.9 30.1 6.7 65 66 A W E -BD 10 45B 5 -55,-2.7 -55,-2.0 -2,-0.5 -56,-1.2 -0.934 38.0-124.9-131.0 154.5 50.9 28.5 9.5 66 67 A E S S- 0 0 87 -22,-2.6 2,-0.3 -2,-0.3 -21,-0.1 0.862 89.2 -17.2 -67.0 -36.3 52.8 25.2 9.6 67 68 A S > - 0 0 41 -23,-0.2 4,-2.0 -58,-0.2 -1,-0.2 -0.988 62.4-106.0-161.2 163.9 51.0 24.2 12.8 68 69 A E H > S+ 0 0 78 -2,-0.3 4,-2.8 -59,-0.2 5,-0.2 0.888 119.4 56.7 -63.9 -37.2 48.8 25.4 15.6 69 70 A Q H > S+ 0 0 147 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.935 106.3 47.9 -62.0 -43.4 51.8 25.0 17.9 70 71 A A H > S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.911 112.5 49.7 -63.0 -41.7 54.0 27.3 15.8 71 72 A Y H X>S+ 0 0 41 -4,-2.0 5,-2.2 1,-0.2 4,-1.4 0.939 114.3 44.9 -58.5 -48.2 51.2 29.9 15.7 72 73 A R H <>S+ 0 0 158 -4,-2.8 5,-1.7 3,-0.2 -2,-0.2 0.913 121.9 36.2 -65.1 -44.7 50.8 29.7 19.5 73 74 A V H <5S+ 0 0 81 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.901 126.7 33.1 -74.4 -46.9 54.5 29.8 20.3 74 75 A N H <5S+ 0 0 46 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.509 135.2 17.2 -97.8 -5.7 55.9 32.1 17.7 75 76 A F T ><5S+ 0 0 37 -4,-1.4 3,-1.2 -5,-0.4 6,-0.4 0.616 125.0 40.6-122.0 -67.3 52.9 34.5 17.3 76 77 A G T 3 S- 0 0 31 -3,-1.2 3,-2.2 1,-0.1 4,-0.5 -0.763 74.8-141.0 -86.8 124.7 55.2 36.9 21.5 79 80 A P H >> S+ 0 0 96 0, 0.0 4,-2.0 0, 0.0 3,-0.8 0.745 97.2 76.4 -58.5 -21.1 54.2 40.3 22.9 80 81 A R H 3> S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.806 85.9 62.2 -60.0 -24.6 54.9 41.8 19.4 81 82 A S H <> S+ 0 0 20 -3,-2.2 4,-2.4 -6,-0.4 -1,-0.2 0.884 103.7 48.1 -69.2 -31.5 51.5 40.2 18.4 82 83 A A H < S+ 0 0 24 -4,-2.3 3,-1.0 1,-0.2 4,-0.3 0.942 112.5 45.4 -58.9 -47.8 48.7 49.1 15.6 88 89 A L H >< S+ 0 0 12 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.875 111.2 54.6 -68.3 -25.6 45.9 47.6 13.5 89 90 A S H 3< S+ 0 0 45 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.647 95.0 71.6 -77.3 -15.6 43.3 48.7 16.1 90 91 A S T << S+ 0 0 75 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.569 70.6 110.5 -77.0 -14.8 44.5 52.3 15.8 91 92 A L S X S- 0 0 26 -3,-0.9 3,-1.9 -4,-0.3 -64,-0.0 -0.509 71.0-123.7 -75.3 125.0 43.2 53.0 12.4 92 93 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.382 99.2 38.9 -55.5 137.0 40.3 55.5 12.0 93 94 A G T 3 S+ 0 0 14 1,-0.3 -74,-1.6 -75,-0.1 2,-0.6 0.233 76.9 124.1 101.3 -14.6 37.5 53.6 10.2 94 95 A L B < -J 18 0C 30 -3,-1.9 -1,-0.3 -76,-0.2 -76,-0.3 -0.749 43.6-167.6 -76.1 119.5 37.9 50.2 11.9 95 96 A M - 0 0 127 -78,-2.2 -77,-0.2 -2,-0.6 -1,-0.1 0.451 55.4 -6.5 -96.3 -4.6 34.4 49.7 13.3 96 97 A G S S- 0 0 26 -79,-0.6 -1,-0.1 3,-0.0 3,-0.1 -0.969 89.2 -63.5-173.5 170.9 34.8 46.8 15.7 97 98 A P - 0 0 107 0, 0.0 -82,-0.1 0, 0.0 -2,-0.1 -0.396 62.2 -96.1 -68.0 149.5 37.3 44.3 16.9 98 99 A P - 0 0 57 0, 0.0 2,-0.5 0, 0.0 -82,-0.2 -0.270 33.7-138.6 -63.3 150.8 38.5 41.7 14.3 99 100 A K E -C 15 0B 157 -84,-2.5 -84,-2.9 -3,-0.1 2,-0.3 -0.943 17.6-159.3-114.3 129.2 36.8 38.3 14.2 100 101 A A E -C 14 0B 53 -2,-0.5 2,-0.4 -86,-0.2 -86,-0.2 -0.828 12.9-169.2-111.8 147.1 38.9 35.1 13.8 101 102 A V E -C 13 0B 66 -88,-1.9 -88,-2.5 -2,-0.3 2,-0.4 -0.996 14.6-153.3-129.9 129.5 38.0 31.6 12.6 102 103 A F E +C 12 0B 77 -2,-0.4 65,-2.1 -90,-0.2 66,-0.4 -0.838 27.9 150.9-103.8 137.3 40.7 28.9 13.1 103 104 A M E -CF 11 166B 2 -92,-2.6 -92,-2.9 -2,-0.4 63,-0.3 -0.948 36.4-127.7-157.2 169.3 40.7 25.9 10.8 104 105 A T E - F 0 165B 23 61,-2.2 61,-2.4 -2,-0.3 -94,-0.1 -0.993 33.5-108.0-130.4 138.7 42.8 23.2 9.2 105 106 A P E + F 0 164B 29 0, 0.0 59,-0.3 0, 0.0 3,-0.1 -0.365 38.8 169.3 -61.4 139.4 43.0 22.4 5.5 106 107 A R E - 0 0 156 57,-3.1 2,-0.3 1,-0.4 58,-0.2 0.559 59.2 -6.9-128.6 -19.5 41.2 19.1 4.7 107 108 A G E - F 0 163B 22 56,-1.7 56,-3.0 2,-0.0 -1,-0.4 -0.918 58.1-164.9-172.1 152.9 41.0 18.7 0.9 108 109 A A E - F 0 162B 40 -2,-0.3 2,-0.4 54,-0.3 54,-0.2 -0.967 13.3-147.3-147.0 158.4 41.6 20.8 -2.2 109 110 A I E - F 0 161B 18 52,-2.7 52,-2.1 -2,-0.3 -2,-0.0 -0.997 19.9-177.4-125.4 120.9 40.8 20.9 -5.9 110 111 A L - 0 0 37 -2,-0.4 50,-0.2 50,-0.2 49,-0.1 -0.820 36.7 -83.3-116.3 159.4 43.4 22.4 -8.3 111 112 A P 0 0 52 0, 0.0 43,-0.2 0, 0.0 42,-0.1 -0.125 360.0 360.0 -62.5 156.6 43.1 22.9 -12.2 112 113 A S 0 0 107 41,-1.8 0, 0.0 38,-0.1 0, 0.0 -0.707 360.0 360.0-101.7 360.0 43.7 20.1 -14.6 113 !* 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 0.0 114 2 B A 0 0 11 0, 0.0 -111,-1.2 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 159.8 48.1 28.8 -6.8 115 3 B E B > -A 2 0A 62 -113,-0.2 3,-2.1 1,-0.1 -113,-0.2 -0.304 360.0-112.7 -55.1 147.8 50.5 30.6 -4.4 116 4 B V T 3 S+ 0 0 2 -115,-0.8 -1,-0.1 1,-0.3 -114,-0.1 0.802 117.1 42.2 -61.1 -26.5 48.5 33.0 -2.3 117 5 B N T 3 S+ 0 0 81 3,-0.0 -1,-0.3 -68,-0.0 -2,-0.1 0.093 78.7 139.8-105.6 20.7 50.2 36.0 -4.0 118 6 B D X - 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