==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-NOV-03 1V3U . COMPND 2 MOLECULE: LEUKOTRIENE B4 12- . SOURCE 2 ORGANISM_SCIENTIFIC: CAVIA PORCELLUS; . AUTHOR T.HORI,T.YOKOMIZO,H.AGO,M.SUGAHARA,G.UENO,M.YAMAMOTO, . 648 5 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 13.4 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 . 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 . 52 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.5 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 2 0 4 4 0 2 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 4 6 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 . 5 0 5 4 0 0 4 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 0 2 0 0 0 0 1 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 -1 A F 0 0 242 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.1 -42.8 55.2 -32.0 2 1 A M - 0 0 102 1,-0.1 2,-0.4 26,-0.0 23,-0.0 -0.449 360.0-126.0 -85.0 153.5 -41.0 54.1 -28.9 3 2 A V - 0 0 41 23,-0.4 23,-2.4 -2,-0.1 2,-0.6 -0.785 13.8-148.5 -99.6 139.2 -37.8 55.4 -27.4 4 3 A K E -A 25 0A 119 -2,-0.4 2,-0.5 21,-0.2 21,-0.2 -0.937 8.8-150.8-111.7 119.0 -34.8 53.2 -26.6 5 4 A A E -A 24 0A 4 19,-2.6 19,-1.8 -2,-0.6 2,-0.5 -0.796 5.4-156.8 -92.1 123.0 -32.6 54.2 -23.7 6 5 A K E -A 23 0A 84 -2,-0.5 84,-1.9 17,-0.2 2,-0.4 -0.864 17.6-176.5 -98.6 129.6 -29.0 53.2 -23.8 7 6 A S E -AB 22 89A 10 15,-2.9 15,-2.9 -2,-0.5 2,-0.7 -0.980 26.5-132.5-133.8 143.3 -27.2 53.0 -20.5 8 7 A W E -A 21 0A 17 80,-2.4 52,-2.8 -2,-0.4 2,-0.3 -0.816 29.3-170.8 -93.3 113.9 -23.7 52.3 -19.3 9 8 A T E -AC 20 59A 4 11,-2.7 11,-2.8 -2,-0.7 2,-0.7 -0.776 30.2-108.8-104.5 150.4 -23.7 49.7 -16.5 10 9 A L E -A 19 0A 18 48,-2.4 47,-2.9 -2,-0.3 48,-0.3 -0.706 32.7-174.5 -78.1 114.7 -20.7 48.7 -14.3 11 10 A K 0 0 101 7,-2.1 8,-0.2 -2,-0.7 -1,-0.2 0.946 360.0 360.0 -77.5 -51.1 -19.8 45.2 -15.4 12 11 A K 0 0 132 6,-0.7 -1,-0.3 44,-0.1 6,-0.0 -0.957 360.0 360.0-118.2 360.0 -17.1 44.4 -12.8 13 ! 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 14 17 A P 0 0 74 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 166.6 -10.6 51.5 -14.9 15 18 A T > - 0 0 68 1,-0.1 3,-2.1 289,-0.0 4,-0.1 -0.958 360.0-109.6-137.8 155.2 -10.9 49.8 -18.3 16 19 A Q G > S+ 0 0 81 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.832 113.4 64.5 -49.9 -40.7 -13.4 49.6 -21.1 17 20 A S G 3 S+ 0 0 64 1,-0.3 -1,-0.3 -6,-0.0 0, 0.0 0.664 91.4 64.9 -60.8 -19.9 -14.1 45.9 -20.3 18 21 A D G < S+ 0 0 42 -3,-2.1 -7,-2.1 -7,-0.1 -6,-0.7 0.273 94.9 73.0 -88.1 12.3 -15.5 46.9 -16.9 19 22 A F E < -A 10 0A 14 -3,-1.8 2,-0.4 -9,-0.3 -9,-0.2 -0.977 61.5-169.5-127.5 138.8 -18.4 48.7 -18.6 20 23 A E E -A 9 0A 96 -11,-2.8 -11,-2.7 -2,-0.4 2,-0.4 -0.978 15.8-139.1-134.9 121.7 -21.4 47.2 -20.3 21 24 A L E -A 8 0A 69 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.622 21.5-170.7 -80.4 128.8 -23.9 49.0 -22.5 22 25 A K E -A 7 0A 100 -15,-2.9 -15,-2.9 -2,-0.4 2,-0.4 -0.918 6.8-155.6-120.0 147.8 -27.6 47.9 -22.0 23 26 A T E +A 6 0A 86 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.982 14.9 172.3-126.3 134.8 -30.6 49.0 -24.1 24 27 A V E -A 5 0A 82 -19,-1.8 -19,-2.6 -2,-0.4 2,-0.6 -0.993 33.8-120.0-141.9 146.0 -34.2 49.0 -23.0 25 28 A E E -A 4 0A 113 -2,-0.3 -21,-0.2 -21,-0.2 -2,-0.0 -0.777 35.3-131.9 -86.0 119.1 -37.5 50.2 -24.6 26 29 A L - 0 0 21 -23,-2.4 -23,-0.4 -2,-0.6 3,-0.1 -0.490 18.7-123.0 -73.7 140.8 -39.0 52.9 -22.3 27 30 A P - 0 0 82 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.271 40.4 -78.1 -76.0 166.0 -42.7 52.5 -21.4 28 31 A P - 0 0 96 0, 0.0 2,-0.2 0, 0.0 -26,-0.0 -0.246 56.8 -93.1 -63.8 154.9 -45.2 55.3 -22.0 29 32 A L - 0 0 21 -3,-0.1 2,-0.2 4,-0.1 3,-0.1 -0.470 34.7-150.6 -72.1 140.7 -45.4 58.2 -19.7 30 33 A K > - 0 0 133 -2,-0.2 3,-1.9 1,-0.1 42,-0.2 -0.626 44.5 -68.6-101.0 164.7 -47.8 58.1 -16.7 31 34 A N T 3 S+ 0 0 146 1,-0.3 -1,-0.1 -2,-0.2 42,-0.1 -0.259 123.6 24.4 -56.0 137.3 -49.3 61.3 -15.3 32 35 A G T 3 S+ 0 0 30 40,-2.4 -1,-0.3 1,-0.3 2,-0.2 0.383 101.9 112.6 88.7 -3.2 -46.7 63.5 -13.5 33 36 A E < - 0 0 30 -3,-1.9 39,-2.9 39,-0.2 2,-0.3 -0.621 48.1-156.6-104.4 163.7 -43.8 62.1 -15.5 34 37 A V E -DE 71 94B 0 60,-2.3 60,-2.1 37,-0.2 2,-0.6 -0.983 13.7-136.6-138.7 143.6 -41.4 63.4 -18.2 35 38 A L E -DE 70 93B 6 35,-2.9 34,-2.5 -2,-0.3 35,-1.2 -0.915 28.4-164.8-101.2 121.8 -39.3 61.8 -20.9 36 39 A L E -DE 68 92B 0 56,-2.8 56,-1.6 -2,-0.6 2,-0.5 -0.844 13.9-156.3-114.6 146.9 -35.7 63.3 -21.1 37 40 A E E -DE 67 91B 75 30,-2.4 30,-2.4 -2,-0.3 54,-0.2 -0.982 27.6-119.6-121.4 120.9 -33.0 63.1 -23.7 38 41 A A E +D 66 0B 2 52,-2.7 28,-0.2 -2,-0.5 3,-0.1 -0.336 33.8 170.4 -59.0 135.5 -29.4 63.6 -22.7 39 42 A L E S+ 0 0 51 26,-2.6 280,-1.7 1,-0.4 2,-0.4 0.715 72.7 9.7-109.0 -49.9 -27.7 66.5 -24.3 40 43 A F E -DF 65 318B 49 25,-2.1 25,-2.9 278,-0.2 -1,-0.4 -0.998 69.2-162.1-136.3 128.2 -24.4 66.7 -22.3 41 44 A L E -DF 64 317B 1 276,-3.6 276,-2.9 -2,-0.4 2,-0.2 -0.907 11.7-136.5-115.1 143.9 -23.2 64.1 -19.8 42 45 A S E - F 0 316B 1 21,-2.3 2,-0.4 -2,-0.4 274,-0.2 -0.637 11.3-167.4 -99.2 149.9 -20.6 64.6 -17.2 43 46 A V + 0 0 1 272,-1.0 272,-0.3 -2,-0.2 19,-0.1 -0.993 20.7 179.7-131.3 126.6 -17.8 62.3 -16.1 44 47 A D > - 0 0 6 -2,-0.4 3,-1.3 1,-0.1 4,-0.5 -0.938 40.9-117.6-131.6 158.3 -16.1 63.2 -12.8 45 48 A P T >> S+ 0 0 68 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.876 109.2 67.1 -60.1 -36.4 -13.2 62.0 -10.5 46 49 A Y H 3> S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.690 87.4 70.2 -57.7 -23.3 -15.7 61.3 -7.7 47 50 A M H <> S+ 0 0 0 -3,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.898 85.3 64.7 -63.4 -42.2 -17.3 58.6 -9.7 48 51 A R H <4 S+ 0 0 134 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.846 112.5 36.4 -49.5 -36.9 -14.2 56.2 -9.4 49 52 A I H >< S+ 0 0 52 -4,-0.5 3,-2.1 -3,-0.4 -1,-0.2 0.911 111.3 57.1 -83.3 -48.0 -14.9 56.1 -5.6 50 53 A A H 3< S+ 0 0 39 -4,-2.2 3,-0.4 1,-0.3 -2,-0.2 0.692 88.3 79.4 -58.1 -19.9 -18.8 56.2 -5.7 51 54 A S T >< S+ 0 0 21 -4,-1.8 3,-0.9 1,-0.2 -1,-0.3 0.623 74.7 85.4 -63.4 -13.4 -18.6 53.0 -7.8 52 55 A K T < S+ 0 0 156 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.965 91.7 35.2 -53.1 -68.2 -18.0 51.2 -4.6 53 56 A R T 3 S+ 0 0 241 -3,-0.4 2,-1.0 -4,-0.2 -1,-0.2 0.268 92.2 112.9 -76.9 15.6 -21.6 50.5 -3.3 54 57 A L < - 0 0 29 -3,-0.9 2,-0.2 -4,-0.1 3,-0.1 -0.773 66.1-141.9 -92.3 99.4 -22.7 50.1 -6.9 55 58 A K > - 0 0 175 -2,-1.0 3,-1.5 1,-0.1 -45,-0.2 -0.462 36.5 -93.2 -62.1 129.5 -23.7 46.4 -7.2 56 59 A E T 3 S+ 0 0 132 1,-0.2 -45,-0.2 -2,-0.2 -1,-0.1 -0.025 111.5 41.4 -46.1 144.0 -22.6 45.3 -10.7 57 60 A G T 3 S+ 0 0 43 -47,-2.9 -1,-0.2 1,-0.4 2,-0.1 0.096 89.2 121.1 101.3 -19.4 -25.1 45.5 -13.5 58 61 A A S < S- 0 0 36 -3,-1.5 -48,-2.4 -48,-0.3 -1,-0.4 -0.447 72.5-101.0 -78.7 149.5 -26.3 48.9 -12.2 59 62 A V B -C 9 0A 42 -50,-0.3 -50,-0.3 -2,-0.1 -1,-0.1 -0.472 45.4-103.8 -70.2 135.5 -26.2 52.1 -14.3 60 63 A M - 0 0 2 -52,-2.8 28,-1.5 28,-0.2 2,-0.2 -0.237 37.6-111.1 -59.0 145.8 -23.2 54.3 -13.5 61 64 A M + 0 0 40 26,-0.2 2,-0.3 -14,-0.1 -1,-0.1 -0.502 54.5 130.0 -79.4 150.7 -23.9 57.4 -11.5 62 65 A G - 0 0 2 23,-0.2 25,-2.5 -2,-0.2 2,-0.3 -0.913 48.4-112.1 172.1 160.3 -23.7 60.9 -13.0 63 66 A Q + 0 0 22 -2,-0.3 -21,-2.3 22,-0.2 2,-0.3 -0.769 34.4 177.7-105.8 152.0 -25.2 64.2 -13.7 64 67 A Q E -DG 41 84B 0 20,-2.2 20,-2.4 -2,-0.3 2,-0.6 -0.985 33.1-122.3-151.5 158.6 -26.3 65.4 -17.1 65 68 A V E +DG 40 83B 0 -25,-2.9 -26,-2.6 -2,-0.3 -25,-2.1 -0.944 45.1 174.6-100.8 122.9 -28.0 68.3 -18.9 66 69 A A E -DG 38 82B 0 16,-2.9 16,-3.2 -2,-0.6 2,-0.4 -0.926 28.3-128.3-133.7 156.5 -31.0 67.0 -20.7 67 70 A R E -DG 37 81B 103 -30,-2.4 -30,-2.4 -2,-0.3 2,-0.7 -0.820 26.2-119.6-103.9 141.1 -34.0 68.3 -22.7 68 71 A V E +D 36 0B 0 12,-2.9 11,-3.5 -2,-0.4 -32,-0.2 -0.725 33.1 175.6 -79.2 115.9 -37.6 67.4 -22.0 69 72 A V E + 0 0 53 -34,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.873 69.8 8.3 -87.3 -45.5 -38.9 65.6 -25.1 70 73 A E E S-D 35 0B 110 -35,-1.2 -35,-2.9 8,-0.1 -1,-0.4 -0.980 75.3-166.4-136.0 148.2 -42.3 64.7 -23.9 71 74 A S E +D 34 0B 41 -2,-0.3 -37,-0.2 -37,-0.2 7,-0.2 -0.991 36.8 167.3-150.0 141.2 -44.1 65.7 -20.7 72 75 A K S S+ 0 0 103 -39,-2.9 -40,-2.4 -2,-0.3 2,-0.4 -0.206 72.4 90.6-128.8 28.6 -47.0 65.0 -18.3 73 76 A N > - 0 0 28 3,-0.3 3,-1.6 -41,-0.2 23,-0.0 -0.952 64.9-154.8-132.1 112.4 -45.5 67.2 -15.6 74 77 A S T 3 S+ 0 0 125 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.665 94.1 59.9 -61.6 -18.7 -46.4 70.9 -15.7 75 78 A A T 3 S+ 0 0 50 1,-0.2 -1,-0.3 2,-0.0 21,-0.0 0.727 110.9 42.6 -79.9 -22.6 -43.2 71.9 -13.9 76 79 A F S < S- 0 0 22 -3,-1.6 -3,-0.3 -43,-0.1 -1,-0.2 -0.623 81.1-170.5-126.3 74.5 -41.2 70.5 -16.8 77 80 A P > - 0 0 62 0, 0.0 3,-2.3 0, 0.0 -9,-0.3 -0.184 40.9 -82.5 -62.9 153.0 -42.8 71.4 -20.1 78 81 A A T 3 S+ 0 0 65 1,-0.3 -9,-0.2 -7,-0.2 3,-0.1 -0.287 121.0 31.9 -55.4 137.1 -41.6 69.8 -23.4 79 82 A G T 3 S+ 0 0 32 -11,-3.5 -1,-0.3 1,-0.3 -10,-0.1 0.236 87.7 135.3 95.9 -16.0 -38.5 71.7 -24.6 80 83 A S < - 0 0 16 -3,-2.3 -12,-2.9 -12,-0.1 2,-0.4 -0.297 49.9-137.2 -62.0 153.8 -37.4 72.5 -21.0 81 84 A I E +G 67 0B 12 -14,-0.2 21,-0.6 -3,-0.1 2,-0.3 -0.950 29.6 178.3-115.0 131.8 -33.7 72.0 -20.2 82 85 A V E -GH 66 101B 0 -16,-3.2 -16,-2.9 -2,-0.4 2,-0.5 -0.939 33.2-128.1-136.6 161.7 -32.8 70.4 -16.9 83 86 A L E +GH 65 100B 14 17,-2.8 17,-2.6 -2,-0.3 2,-0.3 -0.889 39.3 179.5-101.8 129.7 -30.0 69.2 -14.7 84 87 A A E -GH 64 99B 2 -20,-2.4 -20,-2.2 -2,-0.5 3,-0.2 -0.967 38.7-142.1-136.8 152.7 -30.6 65.6 -13.7 85 88 A Q + 0 0 97 13,-1.2 -23,-0.2 -2,-0.3 -22,-0.2 -0.308 60.1 129.3-104.3 45.9 -28.8 63.0 -11.6 86 89 A S - 0 0 30 1,-0.2 -23,-0.2 -22,-0.1 -1,-0.2 0.526 59.0-133.7 -79.9 -10.6 -29.9 60.2 -14.0 87 90 A G - 0 0 4 -25,-2.5 2,-1.7 -3,-0.2 -26,-0.2 -0.280 54.6 -22.4 86.9-174.9 -26.5 58.6 -14.6 88 91 A W S S+ 0 0 0 -28,-1.5 -80,-2.4 -80,-0.3 2,-0.3 -0.541 95.1 119.2 -76.9 85.4 -24.9 57.5 -17.8 89 92 A T B -B 7 0A 7 -2,-1.7 -82,-0.2 -82,-0.2 3,-0.1 -0.990 59.6-141.9-149.1 149.9 -28.0 57.1 -20.0 90 93 A T S S+ 0 0 8 -84,-1.9 -52,-2.7 -2,-0.3 2,-0.3 0.726 89.2 13.9 -82.7 -29.8 -29.3 58.7 -23.3 91 94 A H E +E 37 0B 42 -85,-0.3 2,-0.3 -54,-0.2 -1,-0.2 -0.986 67.9 169.8-145.8 149.8 -33.0 58.8 -22.3 92 95 A F E -E 36 0B 25 -56,-1.6 -56,-2.8 -2,-0.3 2,-0.4 -0.989 28.3-125.8-161.1 154.4 -34.8 58.4 -19.0 93 96 A I E +E 35 0B 43 -2,-0.3 2,-0.3 -58,-0.2 -58,-0.2 -0.849 31.3 177.6-103.8 139.6 -38.2 58.8 -17.4 94 97 A S E -E 34 0B 17 -60,-2.1 -60,-2.3 -2,-0.4 -2,-0.0 -0.999 36.2-147.9-144.4 145.1 -38.6 60.9 -14.3 95 98 A D S S- 0 0 100 -2,-0.3 -62,-0.0 -62,-0.2 -1,-0.0 0.247 70.7 -89.6 -92.2 12.1 -41.4 62.0 -12.0 96 99 A G S > S+ 0 0 18 -62,-0.1 3,-1.2 -23,-0.0 -63,-0.1 0.297 92.5 128.8 97.3 -3.4 -39.5 65.2 -11.4 97 100 A K T 3 S+ 0 0 172 1,-0.3 2,-0.2 -13,-0.0 -3,-0.0 0.904 77.6 21.7 -48.9 -68.3 -37.6 63.8 -8.4 98 101 A G T 3 S+ 0 0 40 2,-0.0 -13,-1.2 -13,-0.0 2,-0.3 -0.255 96.8 120.0-102.7 48.3 -33.9 64.6 -9.2 99 102 A L E < -H 84 0B 21 -3,-1.2 2,-0.4 -15,-0.2 -15,-0.2 -0.878 40.0-165.7-115.3 145.2 -34.3 67.4 -11.7 100 103 A E E -H 83 0B 66 -17,-2.6 -17,-2.8 -2,-0.3 -2,-0.0 -0.992 24.1-117.8-126.8 137.2 -33.1 71.1 -11.6 101 104 A K E +H 82 0B 123 -2,-0.4 -19,-0.2 -19,-0.2 -25,-0.0 -0.114 38.2 151.9 -71.8 164.3 -34.3 73.9 -13.9 102 105 A L 0 0 38 -21,-0.6 -1,-0.1 -20,-0.0 -20,-0.1 -0.018 360.0 360.0-149.4-102.8 -32.3 76.0 -16.4 103 106 A L 0 0 109 -22,-0.1 -21,-0.1 3,-0.0 -2,-0.0 0.358 360.0 360.0 -58.5 360.0 -33.3 77.7 -19.7 104 ! 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 0.0 105 109 A W 0 0 67 0, 0.0 2,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 120.1 -29.4 81.1 -18.5 106 110 A P > - 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