==== 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 TRANSFERASE 02-NOV-07 2VFC . COMPND 2 MOLECULE: ARYLAMINE N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM MARINUM; . AUTHOR E.FULLAM,I.M.WESTWOOD,M.C.ANDERTON,E.D.LOWE,E.SIM, M.E.M.NOB . 543 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 22.8 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 . 9 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 47 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.4 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 4 0 1 1 2 2 1 0 1 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 1 5 4 1 0 8 1 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 2 0 2 0 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 4 A D 0 0 156 0, 0.0 54,-0.0 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 59.4 3.9 11.8 -12.9 2 5 A L > + 0 0 42 78,-0.0 4,-3.3 0, 0.0 5,-0.3 -0.745 360.0 43.6-105.2 -9.9 5.0 13.9 -10.8 3 6 A T H > S+ 0 0 120 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.822 112.9 56.1 -71.7 -24.7 1.6 14.6 -9.2 4 7 A G H > S+ 0 0 26 2,-0.1 4,-1.5 3,-0.1 -1,-0.2 0.948 117.5 35.0 -60.1 -48.5 0.9 10.8 -9.3 5 8 A Y H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.940 112.5 53.9 -76.5 -54.9 4.1 10.2 -7.3 6 9 A L H <>S+ 0 0 25 -4,-3.3 5,-2.4 1,-0.2 -1,-0.2 0.818 115.6 45.8 -53.4 -28.5 4.2 13.2 -5.0 7 10 A D H ><5S+ 0 0 115 -4,-1.0 3,-0.6 -5,-0.3 -1,-0.2 0.846 107.4 55.9 -81.3 -37.6 0.7 12.2 -3.9 8 11 A R H 3<5S+ 0 0 37 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.2 0.885 113.7 40.6 -60.6 -41.0 1.5 8.5 -3.5 9 12 A I T 3<5S- 0 0 5 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.484 112.7-123.0 -86.7 -1.6 4.3 9.3 -1.1 10 13 A N T < 5 + 0 0 118 -3,-0.6 2,-0.5 -5,-0.3 -3,-0.2 0.809 54.0 157.1 63.1 36.0 2.1 12.0 0.6 11 14 A Y < + 0 0 29 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.821 17.8 177.3 -94.8 123.8 4.6 14.9 0.0 12 15 A R + 0 0 230 -2,-0.5 -1,-0.1 -5,-0.0 2,-0.1 -0.330 43.2 128.5-158.5 68.7 3.1 18.4 0.1 13 16 A G - 0 0 49 1,-0.1 2,-0.4 8,-0.0 8,-0.0 0.405 67.3 -79.6 120.2 118.3 5.7 19.8 -0.3 14 17 A A - 0 0 49 2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.899 30.0-156.6-108.0 150.1 7.9 22.3 -2.0 15 18 A T + 0 0 74 -2,-0.4 -1,-0.1 2,-0.1 -3,-0.0 0.429 47.3 122.3-111.8 -3.0 9.5 21.2 -5.3 16 19 A D S S- 0 0 104 1,-0.1 2,-2.7 66,-0.0 5,-0.2 -0.399 76.0-108.8 -62.0 140.9 12.6 23.4 -5.7 17 20 A P S S+ 0 0 32 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.319 71.2 134.7 -76.5 67.3 15.7 21.2 -6.0 18 21 A T > - 0 0 61 -2,-2.7 4,-1.6 1,-0.1 5,-0.1 -0.525 69.5-107.3-107.5 172.8 17.2 22.1 -2.6 19 22 A L H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.924 119.4 54.4 -62.3 -50.5 18.7 20.0 0.3 20 23 A D H > S+ 0 0 106 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 110.9 46.5 -45.9 -46.2 15.7 20.5 2.5 21 24 A V H > S+ 0 0 7 1,-0.2 4,-1.8 -5,-0.2 -1,-0.2 0.802 109.4 53.7 -73.9 -32.9 13.5 19.1 -0.3 22 25 A L H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.849 109.9 47.9 -67.3 -36.2 15.8 16.2 -0.9 23 26 A R H X S+ 0 0 120 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.918 113.1 47.4 -70.2 -41.5 15.6 15.2 2.7 24 27 A D H X S+ 0 0 81 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.827 112.6 49.2 -71.4 -35.6 11.9 15.4 2.9 25 28 A L H X S+ 0 0 1 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.944 110.8 48.4 -65.0 -54.4 11.4 13.5 -0.3 26 29 A V H X S+ 0 0 2 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.789 114.1 50.6 -55.3 -32.8 13.7 10.6 0.8 27 30 A S H X S+ 0 0 62 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.919 113.7 40.8 -71.1 -47.3 11.8 10.7 4.0 28 31 A A H X S+ 0 0 22 -4,-2.2 4,-0.9 2,-0.2 5,-0.2 0.880 115.0 52.6 -69.6 -36.7 8.3 10.5 2.5 29 32 A H H >X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 3,-1.0 0.948 111.2 44.4 -67.8 -48.1 9.4 8.0 -0.1 30 33 A T H 3< S+ 0 0 11 -4,-1.5 180,-0.7 1,-0.2 -1,-0.2 0.760 113.0 54.4 -70.0 -24.2 10.9 5.5 2.4 31 34 A G H 3< S+ 0 0 42 -4,-1.4 -1,-0.2 178,-0.1 -2,-0.2 0.660 119.5 29.6 -77.0 -16.5 7.8 6.0 4.6 32 35 A A H << S+ 0 0 25 -3,-1.0 2,-0.7 -4,-0.9 -2,-0.2 0.699 108.8 61.4-119.0 -30.9 5.3 5.1 1.9 33 36 A I S < S- 0 0 6 -4,-2.6 -1,-0.2 -5,-0.2 31,-0.1 -0.883 73.1-146.7-111.5 106.8 6.9 2.7 -0.6 34 37 A A - 0 0 3 -2,-0.7 31,-1.1 216,-0.5 2,-0.4 -0.272 16.4-119.2 -61.9 146.5 7.9 -0.7 0.9 35 38 A F E +aB 65 208A 21 173,-2.6 173,-2.1 29,-0.2 2,-0.3 -0.750 52.4 152.3 -74.1 138.1 10.9 -2.6 -0.3 36 39 A E E - B 0 207A 1 29,-2.0 171,-0.2 -2,-0.4 3,-0.1 -0.963 44.0-153.3-167.1 159.1 9.6 -6.1 -1.5 37 40 A N > + 0 0 1 169,-0.8 4,-2.7 -2,-0.3 5,-0.2 -0.123 46.9 133.3-129.8 32.8 10.3 -8.9 -4.0 38 41 A L H > S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 6,-0.1 0.884 73.9 51.3 -57.4 -42.6 6.9 -10.3 -4.6 39 42 A D H >4>S+ 0 0 20 2,-0.2 5,-2.7 1,-0.2 3,-1.5 0.987 112.0 41.5 -53.9 -72.2 7.5 -10.4 -8.4 40 43 A P H >45S+ 0 0 1 0, 0.0 3,-2.0 0, 0.0 -2,-0.2 0.910 115.3 54.5 -45.0 -44.1 10.8 -12.3 -8.5 41 44 A L H 3<5S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.768 109.5 46.7 -61.6 -28.7 9.4 -14.6 -5.8 42 45 A M T <<5S- 0 0 55 -3,-1.5 -1,-0.3 -4,-1.2 -3,-0.1 0.254 127.6 -99.7 -95.6 12.2 6.4 -15.3 -8.1 43 46 A G T < 5S+ 0 0 63 -3,-2.0 -2,-0.2 -4,-0.3 -4,-0.1 0.802 82.7 133.7 75.3 29.8 8.7 -15.9 -11.0 44 47 A V < - 0 0 69 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.2 -0.945 49.1-141.1-111.7 111.3 8.1 -12.4 -12.5 45 48 A P - 0 0 49 0, 0.0 2,-0.7 0, 0.0 3,-0.2 -0.236 8.9-130.1 -68.5 162.6 11.5 -10.9 -13.5 46 49 A V + 0 0 5 144,-0.4 148,-0.2 1,-0.2 147,-0.1 -0.948 56.5 135.9-113.4 104.7 12.2 -7.2 -12.9 47 50 A D + 0 0 41 -2,-0.7 2,-0.7 1,-0.1 -1,-0.2 0.695 41.8 75.4-124.5 -42.4 13.4 -6.4 -16.4 48 51 A D + 0 0 94 -3,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.737 46.9 174.2 -90.7 110.4 11.9 -3.0 -17.5 49 52 A L + 0 0 11 -2,-0.7 -1,-0.1 4,-0.1 2,-0.1 0.179 33.7 127.5-104.4 19.5 13.7 -0.1 -15.7 50 53 A S S > S- 0 0 22 1,-0.1 4,-2.6 4,-0.0 5,-0.3 -0.328 71.8-115.1 -74.0 152.9 12.0 2.7 -17.6 51 54 A A H > S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.926 117.6 51.6 -46.9 -46.9 10.2 5.7 -15.9 52 55 A E H > S+ 0 0 144 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.934 112.4 44.4 -64.6 -42.8 6.9 4.5 -17.4 53 56 A A H > S+ 0 0 25 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.935 117.7 42.1 -68.7 -46.9 7.3 0.9 -16.1 54 57 A L H X S+ 0 0 3 -4,-2.6 4,-2.9 2,-0.2 5,-0.4 0.899 114.7 51.6 -65.3 -41.8 8.5 1.7 -12.6 55 58 A A H X>S+ 0 0 17 -4,-2.6 4,-2.0 -5,-0.3 5,-1.4 0.957 108.2 52.7 -59.2 -50.9 5.9 4.6 -12.2 56 59 A D H <>S+ 0 0 65 -4,-2.3 5,-1.6 -5,-0.3 -1,-0.2 0.810 118.4 36.7 -51.7 -35.4 3.1 2.2 -13.3 57 60 A K H <5S+ 0 0 9 -4,-1.3 6,-1.9 3,-0.2 -2,-0.2 0.960 123.5 33.9 -86.6 -58.8 4.2 -0.3 -10.6 58 61 A L H <5S+ 0 0 0 -4,-2.9 -3,-0.2 4,-0.2 -2,-0.2 0.629 133.6 24.1 -77.3 -14.3 5.3 1.7 -7.6 59 62 A V T ><5S+ 0 0 13 -4,-2.0 3,-0.5 -5,-0.4 -3,-0.2 0.766 127.6 32.2-109.8 -70.4 2.8 4.5 -8.0 60 63 A D T 3 - 0 0 0 -2,-0.3 4,-3.7 -31,-0.2 5,-0.3 -0.219 58.0 -63.8-107.7-158.3 13.5 -3.5 -4.9 67 70 A C H >>S+ 0 0 9 1,-0.2 4,-2.9 2,-0.2 5,-0.5 0.904 130.9 48.1 -56.9 -46.1 16.7 -1.5 -5.3 68 71 A Y H >5S+ 0 0 6 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.865 117.9 41.9 -62.9 -38.5 16.5 -1.2 -9.1 69 72 A E H >5S+ 0 0 8 3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.924 118.0 44.9 -75.3 -43.6 12.8 -0.2 -8.9 70 73 A H H X5S+ 0 0 0 -4,-3.7 4,-2.8 2,-0.2 5,-0.3 0.962 121.4 35.8 -64.7 -52.3 13.2 2.2 -5.9 71 74 A N H X5S+ 0 0 0 -4,-2.9 4,-1.3 -5,-0.3 -1,-0.2 0.808 115.6 56.8 -80.6 -26.3 16.3 4.0 -7.0 72 75 A G H XX S+ 0 0 6 -4,-2.5 4,-1.7 1,-0.2 3,-0.6 0.904 116.1 45.4 -49.9 -57.0 12.0 5.6 -9.7 74 77 A I H 3X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.3 -1,-0.2 0.805 111.8 57.2 -69.7 -23.0 13.3 8.2 -7.3 75 78 A G H 3X S+ 0 0 1 -4,-1.3 4,-1.6 -5,-0.3 -1,-0.3 0.813 104.8 47.9 -67.4 -37.3 16.1 8.9 -9.8 76 79 A Y H S+ 0 0 0 -4,-2.1 5,-2.7 1,-0.2 4,-1.4 0.930 111.4 55.4 -61.1 -45.1 14.8 14.1 -8.9 79 82 A A H ><5S+ 0 0 49 -4,-1.6 3,-0.7 1,-0.2 -1,-0.2 0.929 108.2 49.7 -46.0 -47.2 16.1 14.5 -12.4 80 83 A E H 3<5S+ 0 0 138 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.877 106.9 54.0 -66.6 -36.3 12.6 16.0 -13.2 81 84 A L H 3<5S- 0 0 24 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.666 128.4 -97.6 -74.0 -15.6 12.8 18.3 -10.3 82 85 A G T <<5S+ 0 0 44 -4,-1.4 -3,-0.2 -3,-0.7 2,-0.2 0.564 79.5 135.9 108.9 11.2 16.1 19.6 -11.6 83 86 A Y < - 0 0 9 -5,-2.7 2,-0.6 -6,-0.2 -1,-0.4 -0.494 57.7-119.7 -70.8 157.4 18.5 17.6 -9.5 84 87 A R E -F 113 0B 155 29,-3.1 29,-2.0 -2,-0.2 2,-0.5 -0.908 33.8-162.1-106.8 114.8 21.5 16.1 -11.3 85 88 A V E -F 112 0B 35 -2,-0.6 2,-0.4 27,-0.2 27,-0.2 -0.853 17.2-178.6-111.9 127.4 21.4 12.3 -11.0 86 89 A R E -F 111 0B 59 25,-2.1 25,-2.8 -2,-0.5 2,-0.4 -0.988 21.9-140.0-116.5 129.4 24.2 9.7 -11.6 87 90 A R E -F 110 0B 25 -2,-0.4 94,-2.0 94,-0.2 2,-0.3 -0.723 21.4-172.2 -88.5 133.8 23.4 6.1 -11.2 88 91 A L E -F 109 0B 0 21,-3.2 21,-2.1 -2,-0.4 2,-0.3 -0.873 13.1-137.9-121.3 158.9 26.0 3.8 -9.5 89 92 A A E -F 108 0B 10 90,-0.4 88,-1.0 -2,-0.3 2,-0.3 -0.851 22.1-177.7-116.1 155.8 26.3 0.1 -9.0 90 93 A G E -FG 107 176B 2 17,-2.6 17,-2.2 -2,-0.3 16,-0.7 -0.977 26.6-123.5-151.2 160.2 27.4 -1.8 -5.9 91 94 A R E -FG 105 175B 38 84,-2.7 84,-2.6 -2,-0.3 2,-0.4 -0.883 32.7-126.3-104.3 138.2 28.1 -5.2 -4.3 92 95 A V E + G 0 174B 46 12,-0.7 82,-0.3 -2,-0.4 81,-0.1 -0.684 34.8 164.1 -88.3 135.1 26.2 -6.1 -1.2 93 96 A V > + 0 0 23 80,-2.2 3,-2.2 -2,-0.4 81,-0.2 0.275 19.8 146.5-131.0 6.7 28.3 -7.2 1.8 94 97 A W T 3 S- 0 0 89 79,-1.5 79,-0.2 1,-0.3 -2,-0.0 -0.324 84.8 -10.0 -49.2 116.2 25.7 -6.9 4.6 95 98 A L T 3 S+ 0 0 111 77,-0.5 -1,-0.3 1,-0.2 78,-0.1 0.478 97.9 154.2 62.2 11.2 26.4 -9.7 7.2 96 99 A A < - 0 0 48 -3,-2.2 -1,-0.2 76,-0.2 76,-0.1 -0.323 31.6-132.8 -57.0 141.7 28.9 -11.3 4.8 97 100 A P - 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.034 28.1-100.0 -48.7-176.0 31.8 -13.5 6.2 98 101 A P S S+ 0 0 139 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.692 122.6 67.2 33.2-100.7 35.3 -14.0 6.0 99 102 A D S S+ 0 0 143 2,-0.0 -3,-0.0 1,-0.0 0, 0.0 0.732 79.1 154.8 -13.5 -53.9 34.2 -16.9 3.9 100 103 A A - 0 0 50 1,-0.1 2,-0.4 -7,-0.1 -4,-0.0 0.451 37.3-156.7 9.0 82.8 33.0 -14.2 1.3 101 104 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.672 52.5 -91.1 -63.9 129.8 32.8 -15.3 -2.3 102 105 A T - 0 0 76 -2,-0.4 2,-0.1 1,-0.1 355,-0.1 -0.190 52.6-120.4 -50.0 129.0 33.1 -11.9 -3.9 103 106 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 355,-0.1 -0.416 20.6-108.2 -78.3 155.4 29.5 -10.7 -4.3 104 107 A A - 0 0 13 1,-0.1 2,-1.5 -2,-0.1 -12,-0.7 -0.303 36.2-100.8 -70.1 158.0 27.9 -9.8 -7.6 105 108 A Q E +F 91 0B 50 1,-0.2 -14,-0.2 -14,-0.2 -1,-0.1 -0.671 67.7 142.7 -78.7 91.5 27.0 -6.2 -8.4 106 109 A T E + 0 0 28 -2,-1.5 2,-0.4 -16,-0.7 -38,-0.2 0.210 44.5 80.9-120.7 7.9 23.3 -6.5 -7.6 107 110 A H E -F 90 0B 3 -17,-2.2 -17,-2.6 -3,-0.1 2,-0.4 -0.916 53.7-165.5-117.8 149.7 22.8 -3.1 -6.0 108 111 A T E +F 89 0B 2 -2,-0.4 -19,-0.2 -19,-0.3 2,-0.2 -0.999 13.2 167.7-133.0 136.9 22.2 0.3 -7.5 109 112 A V E -F 88 0B 3 -21,-2.1 -21,-3.2 -2,-0.4 2,-0.4 -0.796 26.0-112.7-136.5 178.7 22.4 3.8 -5.8 110 113 A L E -FH 87 123B 0 13,-2.2 13,-2.8 -2,-0.2 2,-0.6 -0.946 5.9-158.3-126.9 136.6 22.5 7.5 -6.7 111 114 A A E -FH 86 122B 4 -25,-2.8 -25,-2.1 -2,-0.4 2,-0.4 -0.975 30.7-169.9-107.0 119.3 25.0 10.3 -6.6 112 115 A V E +FH 85 121B 0 9,-2.7 9,-2.3 -2,-0.6 2,-0.3 -0.916 15.8 178.3-121.7 134.9 23.0 13.5 -6.6 113 116 A T E -F 84 0B 45 -29,-2.0 -29,-3.1 -2,-0.4 -2,-0.0 -0.867 4.5-178.1-122.7 165.7 23.9 17.1 -7.0 114 117 A F > - 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