==== 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 07-NOV-02 1N5T . 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) . 10693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 78.6 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 . 17 7.6 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 . 47 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.1 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 6 0, 0.0 115,-0.6 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 162.4 52.7 28.6 -0.1 2 3 A E B > -A 115 0A 92 113,-0.2 3,-1.4 1,-0.2 113,-0.2 -0.250 360.0-116.4 -47.4 144.6 50.7 26.8 -2.8 3 4 A V T 3 S+ 0 0 1 111,-0.8 -1,-0.2 1,-0.3 112,-0.1 0.661 113.5 42.0 -64.7 -20.0 47.2 26.5 -1.2 4 5 A N T 3 S+ 0 0 79 158,-0.0 -1,-0.3 104,-0.0 -2,-0.1 0.303 78.4 137.2-109.8 9.8 47.3 22.7 -1.2 5 6 A D X - 0 0 38 -3,-1.4 3,-2.6 1,-0.2 0, 0.0 -0.367 56.4-135.3 -58.3 129.2 50.9 22.4 -0.0 6 7 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.706 100.5 72.9 -61.3 -19.7 51.0 19.6 2.6 7 8 A R T 3 S+ 0 0 136 1,-0.1 2,-1.1 2,-0.1 -2,-0.1 0.684 73.6 96.8 -65.3 -20.7 53.2 21.7 4.8 8 9 A V < + 0 0 10 -3,-2.6 58,-0.2 1,-0.2 59,-0.1 -0.647 42.3 154.8 -77.0 104.5 50.1 23.9 5.5 9 10 A G + 0 0 31 56,-1.4 2,-0.3 -2,-1.1 59,-0.2 0.626 59.5 29.9-102.7 -13.4 48.9 22.4 8.8 10 11 A F E -B 65 0B 7 55,-2.3 55,-2.5 57,-0.2 2,-0.4 -0.998 59.6-169.7-157.4 135.5 47.0 25.3 10.3 11 12 A V E -BC 64 103B 0 92,-2.8 92,-2.3 -2,-0.3 2,-0.4 -0.993 5.2-167.2-132.2 139.9 45.0 28.3 8.9 12 13 A A E -BC 63 102B 3 51,-1.9 51,-2.8 -2,-0.4 2,-0.6 -0.989 5.6-163.0-122.4 127.8 43.5 31.4 10.5 13 14 A V E -BC 62 101B 11 88,-2.2 88,-1.8 -2,-0.4 2,-0.5 -0.986 14.9-169.3-115.7 112.2 41.0 33.5 8.5 14 15 A V E -BC 61 100B 23 47,-2.8 47,-3.4 -2,-0.6 2,-0.5 -0.948 6.4-161.6-115.9 120.0 40.8 36.9 10.2 15 16 A T E -BC 60 99B 50 84,-3.1 84,-2.4 -2,-0.5 45,-0.2 -0.915 0.6-164.1-107.7 125.1 38.1 39.4 9.2 16 17 A F E -B 59 0B 12 43,-3.2 43,-2.2 -2,-0.5 2,-0.3 -0.921 16.6-138.6-108.9 115.5 38.5 43.1 10.1 17 18 A P E +B 58 0B 43 0, 0.0 78,-2.1 0, 0.0 79,-0.7 -0.561 30.6 176.6 -79.1 124.7 35.3 45.2 9.9 18 19 A V B -J 94 0C 11 39,-2.9 76,-0.2 -2,-0.3 75,-0.1 -0.837 39.4-116.5-129.0 170.6 35.9 48.6 8.3 19 20 A D S S- 0 0 103 74,-1.6 38,-0.1 -2,-0.3 75,-0.1 0.455 79.3 -46.7 -91.7 2.2 33.9 51.6 7.3 20 21 A G S > S- 0 0 14 36,-0.2 4,-2.3 73,-0.2 3,-0.2 -0.912 74.4 -57.2 156.3-178.0 34.5 51.5 3.6 21 22 A P H > S+ 0 0 88 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.783 121.6 59.1 -66.1 -32.6 37.1 51.2 0.8 22 23 A A H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.957 112.0 42.4 -61.4 -42.1 39.4 54.1 1.8 23 24 A T H > S+ 0 0 11 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.900 109.3 57.6 -70.0 -38.6 39.9 52.4 5.2 24 25 A Q H X S+ 0 0 13 -4,-2.3 4,-2.1 32,-0.3 -1,-0.2 0.929 109.7 47.0 -51.9 -48.1 40.2 49.0 3.5 25 26 A H H X S+ 0 0 121 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.920 112.4 47.3 -60.0 -46.8 43.1 50.5 1.6 26 27 A K H X S+ 0 0 105 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.860 110.3 52.9 -64.3 -33.1 44.8 52.1 4.5 27 28 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.947 111.3 45.4 -72.7 -42.8 44.5 48.9 6.6 28 29 A V H X S+ 0 0 9 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.931 113.0 51.6 -61.5 -44.5 46.2 46.8 3.9 29 30 A E H < S+ 0 0 113 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.892 112.2 46.9 -59.9 -39.1 48.9 49.5 3.5 30 31 A L H ><>S+ 0 0 48 -4,-2.4 3,-1.4 -5,-0.2 5,-0.6 0.971 110.9 51.7 -63.2 -49.7 49.4 49.4 7.3 31 32 A A H 3<5S+ 0 0 1 -4,-2.8 5,-0.4 1,-0.3 3,-0.3 0.822 120.1 33.6 -60.3 -33.6 49.6 45.6 7.4 32 33 A T T 3<5S+ 0 0 64 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.246 95.7 94.3-108.5 19.4 52.2 45.4 4.6 33 34 A G T < 5S- 0 0 60 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.365 110.9 -80.6 -90.6 3.4 54.0 48.6 5.5 34 35 A G T > 5S+ 0 0 47 -3,-0.3 3,-2.0 -4,-0.1 4,-0.3 -0.050 100.6 110.9 119.6 -14.5 56.7 47.2 7.8 35 36 A V T 3 > S+ 0 0 5 -5,-0.4 3,-1.1 1,-0.2 4,-0.7 0.079 73.9 121.0-116.9 35.7 55.1 42.9 10.6 37 38 A E G X4 S+ 0 0 101 -3,-2.0 3,-1.0 1,-0.3 4,-0.4 0.901 73.9 62.6 -54.1 -40.3 58.5 42.5 9.0 38 39 A W G >4 S+ 0 0 39 -4,-0.3 3,-0.7 -3,-0.3 4,-0.3 0.778 91.0 64.9 -59.1 -31.4 59.4 40.4 12.0 39 40 A I G X4 S+ 0 0 5 -3,-1.1 3,-1.7 1,-0.2 -1,-0.3 0.860 85.9 72.0 -63.5 -31.3 56.8 37.8 11.2 40 41 A R G << S+ 0 0 46 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.870 99.8 45.1 -55.0 -35.1 58.4 36.7 8.0 41 42 A E G < S+ 0 0 133 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.449 83.5 118.8 -86.9 -8.0 61.3 35.0 9.7 42 43 A V S X S- 0 0 12 -3,-1.7 3,-1.9 -4,-0.3 32,-0.0 -0.438 73.9-107.1 -68.2 132.3 59.3 33.1 12.4 43 44 A P T 3 S+ 0 0 89 0, 0.0 31,-0.2 0, 0.0 -1,-0.1 -0.350 103.8 17.8 -61.1 131.5 59.6 29.3 12.2 44 45 A G T 3 S+ 0 0 6 1,-0.3 22,-2.9 21,-0.1 2,-0.4 0.174 87.8 130.4 93.5 -12.8 56.3 27.8 10.8 45 46 A F E < +D 65 0B 7 -3,-1.9 -1,-0.3 20,-0.2 20,-0.2 -0.592 24.2 168.7 -74.0 122.1 55.0 31.0 9.3 46 47 A L E - 0 0 6 18,-2.3 2,-0.3 -2,-0.4 19,-0.2 0.786 53.2 -40.2-102.0 -46.2 54.0 30.3 5.7 47 48 A S E -D 64 0B 0 17,-1.7 17,-1.7 176,-0.2 -1,-0.3 -0.971 32.1-147.9-172.6 159.7 52.0 33.4 4.5 48 49 A A E -DE 63 222B 3 174,-1.9 174,-2.8 -2,-0.3 2,-0.5 -0.909 19.4-168.9-137.3 112.9 49.5 36.1 5.3 49 50 A T E -DE 62 221B 1 13,-2.4 13,-2.0 -2,-0.3 2,-0.5 -0.942 6.6-156.2-108.2 119.4 47.3 37.3 2.4 50 51 A Y E -DE 61 220B 4 170,-3.0 169,-2.9 -2,-0.5 170,-1.4 -0.870 13.6-173.1 -97.9 130.9 45.2 40.5 2.9 51 52 A H E -DE 60 218B 0 9,-2.7 9,-2.5 -2,-0.5 2,-0.6 -0.916 23.1-133.7-120.2 151.1 42.2 40.9 0.8 52 53 A A E -DE 59 217B 9 165,-2.5 165,-2.2 -2,-0.3 7,-0.2 -0.870 30.6-125.4 -97.0 119.8 39.7 43.8 0.3 53 54 A S E > - E 0 216B 3 5,-2.5 3,-1.5 -2,-0.6 163,-0.3 -0.345 18.7-125.5 -61.0 147.4 36.1 42.5 0.3 54 55 A T T 3 S+ 0 0 84 161,-2.3 -1,-0.1 1,-0.3 162,-0.1 0.848 108.4 60.8 -70.5 -23.4 34.4 43.6 -2.9 55 56 A D T 3 S- 0 0 109 160,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.454 109.2-123.8 -81.3 0.3 31.5 45.2 -0.9 56 57 A G S < S+ 0 0 5 -3,-1.5 -32,-0.3 2,-0.2 -36,-0.2 0.382 83.4 104.1 79.4 1.7 34.0 47.5 0.8 57 58 A T S S+ 0 0 75 -38,-0.1 -39,-2.9 1,-0.1 2,-0.3 0.541 76.0 28.0 -98.5 -5.3 33.1 46.5 4.4 58 59 A A E -B 17 0B 8 -41,-0.2 -5,-2.5 -5,-0.1 2,-0.4 -0.993 51.6-142.6-153.3 160.2 36.0 44.3 5.4 59 60 A V E -BD 16 52B 0 -43,-2.2 -43,-3.2 -2,-0.3 2,-0.5 -0.954 27.8-162.4-118.7 129.6 39.7 43.3 5.1 60 61 A V E -BD 15 51B 4 -9,-2.5 -9,-2.7 -2,-0.4 2,-0.5 -0.976 6.6-158.0-119.0 134.8 40.2 39.5 5.4 61 62 A N E -BD 14 50B 17 -47,-3.4 -47,-2.8 -2,-0.5 2,-0.6 -0.907 0.6-164.1-109.9 122.0 43.5 37.9 6.1 62 63 A Y E -BD 13 49B 2 -13,-2.0 -13,-2.4 -2,-0.5 2,-0.4 -0.969 19.8-170.9 -99.8 106.3 44.0 34.2 5.0 63 64 A A E -BD 12 48B 5 -51,-2.8 -51,-1.9 -2,-0.6 2,-0.4 -0.959 11.9-156.3-113.4 130.6 47.1 33.0 7.0 64 65 A Q E +BD 11 47B 0 -17,-1.7 -18,-2.3 -2,-0.4 -17,-1.7 -0.853 14.6 178.1-107.2 134.7 48.9 29.7 6.4 65 66 A W E -BD 10 45B 6 -55,-2.5 -55,-2.3 -2,-0.4 -56,-1.4 -0.963 36.9-124.6-137.0 148.8 51.0 28.2 9.2 66 67 A E S S- 0 0 82 -22,-2.9 2,-0.3 -2,-0.3 -21,-0.1 0.858 89.1 -16.9 -67.8 -28.6 52.9 24.9 9.3 67 68 A S > - 0 0 43 -23,-0.2 4,-2.1 -58,-0.2 -1,-0.2 -0.988 63.1-105.9-165.1 164.6 51.1 23.8 12.4 68 69 A E H > S+ 0 0 78 -2,-0.3 4,-2.6 -59,-0.2 5,-0.3 0.903 118.7 55.7 -62.7 -41.0 48.9 25.0 15.3 69 70 A Q H > S+ 0 0 143 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.935 106.2 48.9 -60.5 -45.6 51.9 24.6 17.7 70 71 A A H > S+ 0 0 11 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.946 111.4 51.9 -63.1 -36.3 54.1 26.9 15.6 71 72 A Y H X>S+ 0 0 42 -4,-2.1 5,-2.9 1,-0.2 4,-1.7 0.908 113.6 42.2 -60.8 -49.0 51.4 29.4 15.4 72 73 A R H <>S+ 0 0 155 -4,-2.6 5,-2.7 3,-0.2 -1,-0.2 0.910 122.9 37.8 -65.2 -42.9 50.9 29.4 19.2 73 74 A V H <5S+ 0 0 82 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.955 126.5 33.7 -74.1 -47.0 54.6 29.4 20.1 74 75 A N H <5S+ 0 0 41 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.664 137.1 13.4 -89.4 -17.0 55.9 31.7 17.4 75 76 A F T ><5S+ 0 0 38 -4,-1.7 3,-0.5 -5,-0.4 6,-0.4 0.670 127.1 43.6-119.2 -64.3 53.0 34.1 17.0 76 77 A G T 3 S- 0 0 31 -3,-0.5 3,-1.9 -6,-0.2 4,-0.5 -0.669 73.9-141.8 -82.2 127.1 55.3 36.3 21.2 79 80 A P H >> S+ 0 0 98 0, 0.0 4,-1.3 0, 0.0 3,-0.7 0.762 96.2 75.2 -61.6 -21.1 54.5 39.6 22.7 80 81 A R H 3> S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.696 85.1 64.9 -65.5 -14.1 55.1 41.2 19.2 81 82 A S H <> S+ 0 0 18 -3,-1.9 4,-2.5 -6,-0.4 -1,-0.2 0.900 101.8 47.8 -74.2 -34.2 51.7 39.7 18.2 82 83 A A H < S+ 0 0 24 -4,-2.6 3,-0.7 1,-0.2 4,-0.3 0.942 115.2 42.7 -57.8 -50.1 49.0 48.7 15.5 88 89 A L H >< S+ 0 0 7 -4,-2.9 3,-0.8 1,-0.2 -1,-0.2 0.860 113.3 51.7 -71.5 -28.2 46.1 47.3 13.4 89 90 A S H 3< S+ 0 0 50 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.648 97.4 71.3 -83.8 -4.5 43.4 48.2 16.0 90 91 A S T << S+ 0 0 86 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.613 72.6 110.4 -80.6 -15.9 44.7 51.8 16.1 91 92 A L S X S- 0 0 29 -3,-0.8 3,-1.6 -4,-0.3 -64,-0.0 -0.524 71.9-122.8 -70.1 131.2 43.5 52.7 12.6 92 93 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.313 99.1 38.2 -61.3 135.4 40.6 55.2 12.3 93 94 A G T 3 S+ 0 0 15 1,-0.3 -74,-1.6 -75,-0.1 2,-0.6 0.247 77.6 126.3 103.0 -14.2 37.7 53.5 10.3 94 95 A L B < -J 18 0C 31 -3,-1.6 -1,-0.3 -76,-0.2 -76,-0.3 -0.761 43.0-167.0 -75.2 111.8 38.2 50.0 12.0 95 96 A M - 0 0 126 -78,-2.1 -77,-0.2 -2,-0.6 -1,-0.1 0.549 55.4 -5.2 -90.1 -7.5 34.6 49.4 13.3 96 97 A G S S- 0 0 27 -79,-0.7 -1,-0.1 3,-0.0 3,-0.1 -0.955 89.2 -67.6-167.8 176.4 34.9 46.4 15.7 97 98 A P - 0 0 106 0, 0.0 -82,-0.1 0, 0.0 -2,-0.0 -0.379 63.4 -92.5 -76.2 150.7 37.5 43.9 16.8 98 99 A P - 0 0 51 0, 0.0 2,-0.5 0, 0.0 -82,-0.2 -0.292 35.6-140.9 -59.7 147.5 38.8 41.4 14.3 99 100 A K E -C 15 0B 156 -84,-2.4 -84,-3.1 -3,-0.1 2,-0.3 -0.964 18.6-162.6-111.5 133.7 37.0 38.1 14.1 100 101 A A E -C 14 0B 52 -2,-0.5 2,-0.4 -86,-0.2 -86,-0.2 -0.796 13.7-165.1-120.7 151.2 39.0 34.9 13.5 101 102 A V E -C 13 0B 64 -88,-1.8 -88,-2.2 -2,-0.3 2,-0.4 -0.999 13.1-152.5-129.3 126.0 38.3 31.4 12.4 102 103 A F E +C 12 0B 77 -2,-0.4 65,-2.0 -90,-0.2 66,-0.4 -0.852 28.8 151.9-103.0 140.2 40.8 28.6 12.9 103 104 A M E -CF 11 166B 1 -92,-2.3 -92,-2.8 -2,-0.4 63,-0.3 -0.969 37.8-124.8-159.4 168.5 40.8 25.6 10.6 104 105 A T E - F 0 165B 29 61,-2.6 61,-3.0 -2,-0.3 -94,-0.1 -0.989 33.7-111.2-127.1 133.4 42.7 22.9 8.9 105 106 A P E + F 0 164B 30 0, 0.0 59,-0.3 0, 0.0 3,-0.1 -0.363 39.0 169.7 -64.4 136.7 42.9 22.2 5.2 106 107 A R E - 0 0 157 57,-3.9 2,-0.3 1,-0.5 58,-0.2 0.563 56.7 -5.1-125.3 -26.4 41.1 19.0 4.3 107 108 A G E - F 0 163B 21 56,-1.8 56,-3.1 2,-0.0 -1,-0.5 -0.960 58.1-166.2-166.1 157.6 40.8 18.7 0.5 108 109 A A E - F 0 162B 38 -2,-0.3 2,-0.5 54,-0.3 54,-0.3 -0.995 14.6-146.5-155.6 148.7 41.5 20.8 -2.6 109 110 A I E - F 0 161B 14 52,-3.0 52,-1.7 -2,-0.3 -2,-0.0 -0.990 21.4-176.0-117.1 120.0 40.8 21.0 -6.3 110 111 A L - 0 0 39 -2,-0.5 50,-0.2 50,-0.2 49,-0.1 -0.780 34.3 -81.5-116.3 154.8 43.5 22.3 -8.6 111 112 A P 0 0 56 0, 0.0 43,-0.2 0, 0.0 42,-0.1 -0.103 360.0 360.0 -59.0 154.9 43.3 23.0 -12.4 112 113 A S 0 0 106 41,-1.7 42,-0.2 38,-0.1 41,-0.1 -0.041 360.0 360.0 162.8 360.0 43.7 20.4 -15.2 113 !* 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,-0.8 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 160.9 48.1 28.7 -7.1 115 3 B E B > -A 2 0A 58 -113,-0.2 3,-1.9 1,-0.1 -113,-0.2 -0.305 360.0-112.2 -58.5 154.4 50.6 30.4 -4.7 116 4 B V T 3 S+ 0 0 1 -115,-0.6 -1,-0.1 1,-0.3 -114,-0.1 0.708 116.1 39.2 -66.7 -26.6 48.7 32.9 -2.6 117 5 B N T 3 S+ 0 0 81 -68,-0.0 -1,-0.3 101,-0.0 -2,-0.1 0.115 78.9 138.3-108.9 21.0 50.3 35.9 -4.1 118 6 B D X - 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