==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-NOV-12 4I49 . COMPND 2 MOLECULE: AMINO-ACID ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA GONORRHOEAE SK-93-1035; . AUTHOR D.SHI,G.ZHAO,N.M.ALLEWELL,M.TUCHMAN . 424 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 33 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 2 0 2 0 1 2 1 0 0 1 3 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 3 0 1 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 PARALLEL BRIDGES PER LADDER . 1 2 3 1 1 3 0 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 . 2 0 0 1 0 1 1 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 5 A D 0 0 173 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.6 -37.7 25.4 -43.5 2 6 A S >> - 0 0 76 1,-0.1 4,-2.1 4,-0.0 3,-0.6 -0.469 360.0-113.8 -79.2 153.9 -35.5 25.4 -46.5 3 7 A F H 3> S+ 0 0 142 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.857 120.2 53.4 -43.3 -44.0 -33.3 22.5 -47.5 4 8 A V H 3> S+ 0 0 74 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.810 106.7 51.0 -70.5 -29.5 -30.3 24.7 -46.7 5 9 A A H <> S+ 0 0 40 -3,-0.6 4,-0.7 2,-0.2 -1,-0.2 0.863 112.1 47.9 -74.7 -35.3 -31.6 25.4 -43.2 6 10 A H H X S+ 0 0 99 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.865 110.8 48.7 -71.6 -41.7 -32.1 21.7 -42.6 7 11 A F H X S+ 0 0 134 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.884 111.8 49.3 -65.4 -40.2 -28.6 20.6 -43.8 8 12 A R H < S+ 0 0 192 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.721 108.9 55.4 -71.6 -21.4 -26.9 23.3 -41.7 9 13 A E H < S+ 0 0 43 -4,-0.7 4,-0.4 1,-0.2 -2,-0.2 0.894 112.0 40.4 -74.2 -42.4 -29.0 22.1 -38.8 10 14 A A H >X S+ 0 0 14 -4,-1.8 4,-2.3 1,-0.2 3,-1.0 0.689 92.9 90.3 -79.7 -18.1 -27.8 18.5 -39.2 11 15 A A H 3X S+ 0 0 45 -4,-1.3 4,-2.3 1,-0.3 -1,-0.2 0.875 85.5 48.6 -51.6 -48.8 -24.2 19.5 -39.9 12 16 A P H 3> S+ 0 0 63 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.856 112.6 49.9 -61.2 -30.3 -23.0 19.5 -36.3 13 17 A Y H <> S+ 0 0 53 -3,-1.0 4,-2.4 -4,-0.4 -2,-0.2 0.801 108.3 51.9 -79.2 -29.7 -24.6 16.1 -35.8 14 18 A I H X S+ 0 0 45 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.911 107.1 54.3 -66.4 -39.9 -22.9 14.7 -38.9 15 19 A R H < S+ 0 0 208 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.870 114.3 40.4 -64.9 -34.6 -19.6 16.0 -37.5 16 20 A Q H < S+ 0 0 131 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.899 114.4 50.9 -76.9 -44.6 -20.1 14.1 -34.3 17 21 A M H >< S+ 0 0 11 -4,-2.4 3,-1.3 243,-0.1 2,-0.2 0.693 87.0 109.3 -65.8 -21.1 -21.6 11.0 -35.8 18 22 A R T 3< S+ 0 0 164 -4,-1.5 33,-0.2 1,-0.3 32,-0.1 -0.377 90.0 0.1 -72.5 127.9 -18.7 10.7 -38.3 19 23 A G T 3 S+ 0 0 46 31,-2.2 -1,-0.3 1,-0.3 2,-0.2 0.367 103.7 121.7 80.1 -6.8 -16.2 7.8 -37.7 20 24 A T < - 0 0 23 -3,-1.3 32,-2.3 -4,-0.1 2,-0.4 -0.488 65.2-115.5 -81.8 160.6 -18.1 6.7 -34.7 21 25 A T E -a 52 0A 9 30,-0.2 169,-1.1 -2,-0.2 168,-0.7 -0.815 26.5-170.6-102.7 134.7 -19.6 3.2 -34.4 22 26 A L E -ab 53 190A 4 30,-3.3 32,-2.5 -2,-0.4 2,-0.5 -0.987 5.0-163.0-129.6 121.2 -23.3 2.6 -34.3 23 27 A V E -ab 54 191A 0 167,-2.1 169,-2.5 -2,-0.5 2,-0.6 -0.902 12.0-157.0-105.0 127.2 -24.8 -0.8 -33.5 24 28 A A E -ab 55 192A 4 30,-3.3 32,-2.3 -2,-0.5 2,-0.8 -0.900 10.0-158.4-116.8 121.9 -28.4 -1.3 -34.4 25 29 A G E -ab 56 193A 0 167,-2.8 169,-3.5 -2,-0.6 2,-0.6 -0.835 20.5-162.2 -96.7 111.2 -30.8 -3.8 -32.9 26 30 A I E -ab 57 194A 0 30,-2.8 32,-2.8 -2,-0.8 2,-0.2 -0.828 18.3-134.7-104.2 118.5 -33.6 -4.3 -35.3 27 31 A D > - 0 0 12 167,-2.3 3,-1.4 -2,-0.6 4,-0.2 -0.503 25.6-131.1 -57.1 135.0 -37.0 -5.9 -34.5 28 32 A G G > S+ 0 0 6 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.618 100.0 74.9 -76.0 -14.4 -37.6 -8.3 -37.3 29 33 A R G > S+ 0 0 92 1,-0.2 3,-0.7 2,-0.1 -1,-0.3 0.811 90.3 60.3 -59.0 -29.8 -41.1 -7.0 -38.0 30 34 A L G < S+ 0 0 4 -3,-1.4 -1,-0.2 1,-0.2 9,-0.2 0.706 88.9 72.4 -73.2 -17.5 -39.4 -4.0 -39.6 31 35 A L G < S+ 0 0 0 -3,-1.0 2,-0.4 -4,-0.2 -1,-0.2 0.022 87.1 74.7 -92.1 30.6 -37.7 -6.2 -42.1 32 36 A E S < S- 0 0 51 -3,-0.7 3,-0.4 69,-0.0 2,-0.2 -0.962 90.1 -8.0-147.3 116.4 -41.0 -6.9 -44.0 33 37 A G S >> S- 0 0 54 -2,-0.4 3,-1.2 1,-0.2 4,-0.9 -0.577 110.7 -24.3 104.9-159.6 -42.8 -4.5 -46.3 34 38 A G H 3> S+ 0 0 55 1,-0.3 4,-0.7 -2,-0.2 -1,-0.2 0.621 129.0 65.1 -69.7 -12.0 -42.6 -0.9 -47.3 35 39 A T H 3> S+ 0 0 37 -3,-0.4 4,-1.2 2,-0.2 -1,-0.3 0.695 95.4 55.4 -82.0 -23.9 -40.8 -0.3 -44.0 36 40 A L H <> S+ 0 0 9 -3,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.852 103.3 55.6 -78.8 -37.3 -37.8 -2.4 -44.9 37 41 A N H X S+ 0 0 98 -4,-0.9 4,-1.0 1,-0.2 -1,-0.2 0.815 111.1 43.2 -63.5 -35.9 -37.2 -0.3 -48.0 38 42 A K H X S+ 0 0 83 -4,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.783 108.6 58.2 -84.0 -27.5 -37.0 2.9 -46.1 39 43 A L H X S+ 0 0 9 -4,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.897 108.8 46.3 -64.7 -39.8 -34.9 1.4 -43.3 40 44 A A H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.815 108.2 57.1 -73.5 -30.7 -32.3 0.5 -45.9 41 45 A A H X S+ 0 0 35 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.941 111.6 40.7 -64.5 -46.1 -32.5 3.9 -47.5 42 46 A D H X S+ 0 0 25 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.840 117.0 49.1 -74.9 -30.7 -31.6 5.7 -44.3 43 47 A I H X S+ 0 0 5 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.960 108.3 53.2 -72.0 -49.9 -29.0 3.1 -43.4 44 48 A G H X S+ 0 0 8 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.916 110.7 49.6 -40.6 -50.2 -27.5 3.3 -46.8 45 49 A L H X S+ 0 0 67 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.951 106.0 53.9 -60.6 -52.2 -27.3 7.1 -46.1 46 50 A L H ><>S+ 0 0 2 -4,-2.5 5,-1.8 1,-0.3 3,-0.7 0.896 105.9 54.2 -50.1 -43.7 -25.7 6.6 -42.7 47 51 A S H ><5S+ 0 0 21 -4,-2.6 3,-1.9 1,-0.3 -1,-0.3 0.948 107.3 51.0 -53.1 -48.1 -23.0 4.5 -44.4 48 52 A Q H 3<5S+ 0 0 123 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.695 102.3 60.1 -62.9 -22.6 -22.5 7.5 -46.8 49 53 A L T <<5S- 0 0 37 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.329 120.7-109.3 -92.0 6.3 -22.1 9.8 -43.8 50 54 A G T < 5 + 0 0 27 -3,-1.9 -31,-2.2 1,-0.3 2,-0.5 0.705 67.4 147.6 79.3 23.4 -19.2 7.8 -42.7 51 55 A I < - 0 0 7 -5,-1.8 2,-0.5 -33,-0.2 -1,-0.3 -0.796 50.4-125.3 -90.1 128.2 -20.8 6.1 -39.6 52 56 A R E -a 21 0A 48 -32,-2.3 -30,-3.3 -2,-0.5 2,-0.5 -0.639 34.6-158.0 -74.9 119.7 -19.5 2.6 -38.9 53 57 A L E -a 22 0A 4 -2,-0.5 104,-2.3 102,-0.2 2,-0.4 -0.846 22.0-177.2-112.5 131.1 -22.6 0.4 -38.8 54 58 A V E -ac 23 157A 0 -32,-2.5 -30,-3.3 -2,-0.5 2,-0.5 -0.993 14.8-163.8-118.7 131.4 -23.2 -3.0 -37.2 55 59 A L E +ac 24 158A 1 102,-3.2 104,-3.6 -2,-0.4 2,-0.4 -0.942 13.4 172.4-124.0 116.1 -26.7 -4.5 -37.7 56 60 A I E -ac 25 159A 1 -32,-2.3 -30,-2.8 -2,-0.5 2,-0.3 -0.941 15.8-157.4-115.0 142.3 -28.2 -7.3 -35.8 57 61 A H E -a 26 0A 0 102,-1.3 -30,-0.2 -2,-0.4 2,-0.1 -0.842 9.8-125.4-120.6 157.5 -31.9 -8.3 -36.2 58 62 A G - 0 0 7 -32,-2.8 116,-0.1 -2,-0.3 -1,-0.0 -0.395 17.8-178.9 -93.8 171.9 -34.4 -10.2 -34.1 59 63 A A >> + 0 0 5 114,-0.2 4,-1.9 -2,-0.1 3,-1.1 0.490 54.8 100.0-144.5 -18.1 -36.5 -13.2 -34.9 60 64 A Y H 3> S+ 0 0 29 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.844 85.7 52.3 -41.3 -45.9 -38.7 -14.0 -31.8 61 65 A H H 3> S+ 0 0 74 2,-0.2 4,-0.9 3,-0.2 -1,-0.3 0.853 112.1 44.9 -69.1 -32.4 -41.7 -12.4 -33.5 62 66 A F H X> S+ 0 0 42 -3,-1.1 4,-2.9 2,-0.2 3,-1.6 0.992 115.2 46.1 -68.2 -68.1 -41.4 -14.4 -36.6 63 67 A L H 3X S+ 0 0 0 -4,-1.9 4,-3.1 1,-0.3 -2,-0.2 0.915 110.4 54.3 -30.3 -70.1 -40.8 -17.7 -34.9 64 68 A D H 3X S+ 0 0 40 -4,-2.6 4,-1.2 1,-0.2 -1,-0.3 0.716 112.6 43.7 -46.2 -29.5 -43.7 -17.0 -32.4 65 69 A R H < S+ 0 0 5 -4,-3.1 3,-2.0 -5,-0.3 5,-0.5 0.969 110.8 39.4 -62.5 -88.2 -45.4 -21.4 -34.1 68 72 A A H >< S+ 0 0 66 -4,-1.2 3,-2.0 1,-0.3 -2,-0.2 0.788 118.1 50.2 -29.6 -57.3 -49.0 -20.6 -33.0 69 73 A A H 3< S+ 0 0 92 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.861 110.9 48.9 -52.6 -41.8 -50.2 -20.7 -36.7 70 74 A Q T << S- 0 0 106 -3,-2.0 -1,-0.3 -4,-1.4 2,-0.2 0.167 127.7 -96.7 -91.3 15.4 -48.6 -24.1 -37.3 71 75 A G S < S+ 0 0 68 -3,-2.0 -3,-0.2 -4,-0.4 -4,-0.1 -0.319 86.6 107.5 111.7 -47.7 -50.1 -25.5 -34.1 72 76 A R - 0 0 74 -5,-0.5 -1,-0.3 -2,-0.2 -2,-0.1 -0.040 58.5-130.0 -74.8 165.4 -47.4 -25.2 -31.4 73 77 A T - 0 0 126 -6,-0.1 2,-0.1 -5,-0.0 -1,-0.1 -0.962 15.2-139.5-120.2 122.9 -47.0 -22.8 -28.4 74 78 A P - 0 0 39 0, 0.0 2,-0.4 0, 0.0 9,-0.1 -0.379 18.1-158.4 -71.6 153.4 -43.9 -20.8 -27.7 75 79 A H - 0 0 110 7,-0.4 7,-2.6 -2,-0.1 2,-0.4 -0.998 3.8-158.8-140.1 137.1 -42.7 -20.5 -24.1 76 80 A Y E -H 81 0B 75 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.965 2.5-166.5-124.6 135.1 -40.4 -17.9 -22.4 77 81 A C E > S-H 80 0B 11 3,-2.7 3,-2.0 -2,-0.4 52,-0.1 -0.946 78.0 -13.7-118.3 136.7 -38.4 -18.1 -19.2 78 82 A R T 3 S- 0 0 190 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.864 129.9 -56.0 38.3 45.4 -36.9 -15.1 -17.5 79 83 A G T 3 S+ 0 0 15 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 -0.052 116.9 112.3 84.6 -34.3 -37.6 -13.2 -20.7 80 84 A L E < -H 77 0B 14 -3,-2.0 -3,-2.7 -2,-0.3 2,-0.3 -0.404 64.5-120.9 -80.3 152.8 -35.7 -15.6 -22.9 81 85 A R E -H 76 0B 3 -5,-0.2 2,-0.6 -2,-0.1 -5,-0.2 -0.653 10.3-127.2 -97.5 141.2 -37.3 -17.9 -25.4 82 86 A V - 0 0 23 -7,-2.6 2,-0.5 -2,-0.3 -7,-0.4 -0.783 30.9-173.8 -82.3 125.0 -37.2 -21.7 -25.6 83 87 A T B -i 134 0C 0 50,-1.5 52,-2.4 -2,-0.6 53,-0.2 -0.987 5.0-160.2-125.1 115.5 -36.1 -22.5 -29.1 84 88 A D >> - 0 0 49 -2,-0.5 4,-2.9 50,-0.2 3,-0.6 -0.506 42.2 -87.6 -92.3 168.8 -36.2 -26.2 -30.2 85 89 A E H 3> S+ 0 0 132 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.755 131.2 48.6 -46.0 -28.3 -34.3 -27.8 -33.0 86 90 A T H 3> S+ 0 0 62 2,-0.2 4,-2.1 1,-0.1 -1,-0.3 0.880 108.8 49.6 -86.1 -38.6 -37.2 -26.9 -35.3 87 91 A S H <> S+ 0 0 6 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.945 112.7 50.4 -55.4 -50.0 -37.4 -23.3 -34.1 88 92 A L H X S+ 0 0 13 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.912 106.3 56.2 -53.6 -45.3 -33.7 -23.1 -34.7 89 93 A G H X S+ 0 0 28 -4,-1.5 4,-1.3 -5,-0.3 -1,-0.2 0.925 112.9 38.4 -55.1 -49.0 -34.2 -24.6 -38.2 90 94 A Q H X S+ 0 0 13 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.698 107.2 64.9 -81.9 -19.3 -36.6 -21.9 -39.3 91 95 A A H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.865 104.2 48.3 -65.3 -37.1 -34.6 -19.2 -37.5 92 96 A Q H X S+ 0 0 84 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.891 111.6 49.7 -67.8 -39.9 -31.9 -20.0 -40.0 93 97 A Q H X S+ 0 0 142 -4,-1.3 4,-1.2 2,-0.2 3,-0.3 0.935 110.8 48.8 -62.1 -48.3 -34.4 -19.9 -42.9 94 98 A F H >X S+ 0 0 5 -4,-2.8 4,-2.7 1,-0.2 3,-0.6 0.904 107.6 55.4 -57.3 -43.8 -35.7 -16.5 -41.7 95 99 A A H 3X S+ 0 0 10 -4,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.845 107.5 49.4 -61.6 -32.9 -32.2 -15.1 -41.4 96 100 A G H 3X S+ 0 0 47 -4,-1.4 4,-0.7 -3,-0.3 -1,-0.3 0.739 112.8 47.6 -77.6 -23.5 -31.5 -16.0 -45.0 97 101 A T H X S+ 0 0 91 -4,-2.1 4,-1.4 1,-0.2 3,-0.6 0.929 113.2 43.5 -55.4 -47.8 -29.5 -6.7 -49.5 104 108 A A H 3X S+ 0 0 65 -4,-2.4 4,-2.2 1,-0.2 3,-0.3 0.902 110.1 56.3 -63.7 -42.1 -32.0 -6.1 -52.4 105 109 A A H 3< S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.730 107.5 51.1 -59.7 -23.6 -33.6 -3.2 -50.5 106 110 A L H X< S+ 0 0 16 -4,-1.3 3,-0.7 -3,-0.6 6,-0.3 0.792 108.6 47.4 -90.8 -31.4 -30.2 -1.7 -50.3 107 111 A C H 3< S+ 0 0 105 -4,-1.4 -2,-0.2 -3,-0.3 -3,-0.1 0.782 106.1 58.9 -77.3 -30.2 -29.3 -2.0 -54.1 108 112 A G T 3< 0 0 70 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.281 360.0 360.0 -77.4 10.0 -32.7 -0.5 -54.9 109 113 A S < 0 0 99 -3,-0.7 -3,-0.2 -5,-0.1 -4,-0.1 -0.419 360.0 360.0 115.6 360.0 -31.5 2.5 -52.9 110 ! 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 0.0 111 122 A S 0 0 149 0, 0.0 -4,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 -66.6 -23.2 0.6 -54.2 112 123 A V - 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