==== 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 26-MAY-06 2H5M . COMPND 2 MOLECULE: ACETYLTRANSFERASE, GNAT FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR J.R.CORT,T.A.RAMELOT,T.B.ACTON,L.MA,R.B.XIAO,G.T.MONTELIONE, . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 18.6 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 . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 . 14 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 193 0, 0.0 16,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 153.5 22.2 -2.2 0.4 2 2 A S - 0 0 90 1,-0.1 2,-0.3 14,-0.1 15,-0.1 0.344 360.0 -30.1-143.9 -70.0 22.2 0.7 2.8 3 3 A N - 0 0 109 13,-0.4 2,-1.8 2,-0.1 13,-0.3 -0.979 49.4-112.5-160.9 150.1 19.4 1.0 5.3 4 4 A L + 0 0 107 -2,-0.3 2,-0.3 11,-0.1 13,-0.1 -0.389 61.7 150.6 -84.9 60.0 15.7 0.1 5.5 5 5 A E - 0 0 129 -2,-1.8 2,-1.0 11,-0.2 11,-0.3 -0.720 55.2-109.8 -94.1 142.9 14.6 3.7 5.5 6 6 A I - 0 0 79 -2,-0.3 2,-0.4 9,-0.1 9,-0.2 -0.605 37.2-161.2 -75.8 103.1 11.2 4.7 4.1 7 7 A K E -A 14 0A 103 7,-2.5 7,-2.7 -2,-1.0 2,-0.4 -0.709 6.2-143.0 -86.9 135.3 12.1 6.6 0.9 8 8 A Q E +A 13 0A 159 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.816 26.2 165.3-102.0 138.4 9.4 8.9 -0.5 9 9 A G E > -A 12 0A 25 3,-2.9 2,-1.5 -2,-0.4 3,-1.1 -0.502 55.8 -29.5-128.9-160.3 8.9 9.3 -4.2 10 10 A E T 3 S- 0 0 125 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 -0.415 125.7 -40.2 -62.2 89.6 6.3 10.6 -6.7 11 11 A N T 3 S+ 0 0 57 -2,-1.5 17,-1.9 1,-0.2 -1,-0.3 0.896 127.2 95.5 52.6 45.0 3.3 9.9 -4.5 12 12 A K E < -AB 9 27A 26 -3,-1.1 -3,-2.9 15,-0.2 2,-0.4 -0.975 65.2-133.8-155.1 166.5 4.8 6.6 -3.4 13 13 A F E +AB 8 26A 33 13,-2.8 13,-3.2 -2,-0.3 2,-0.3 -0.987 28.8 164.2-128.8 135.9 6.9 4.9 -0.8 14 14 A Y E -AB 7 25A 13 -7,-2.7 -7,-2.5 -2,-0.4 2,-0.4 -0.991 20.4-157.8-150.9 155.3 9.8 2.6 -1.4 15 15 A I E + B 0 24A 3 9,-2.7 9,-2.2 -2,-0.3 8,-2.2 -0.999 42.6 85.7-137.1 131.4 12.8 1.0 0.4 16 16 A G E S- B 0 22A 16 -2,-0.4 -13,-0.4 -13,-0.3 6,-0.2 -0.979 82.1 -66.7 172.7-160.6 16.0 -0.4 -1.2 17 17 A D S S- 0 0 84 4,-1.9 2,-0.3 1,-0.3 5,-0.2 0.843 109.1 -6.7 -87.1 -38.5 19.4 0.4 -2.5 18 18 A D S S- 0 0 85 3,-0.6 -1,-0.3 -3,-0.1 -3,-0.1 -0.923 77.6 -94.9-150.1 168.5 18.4 2.5 -5.4 19 19 A E S > S+ 0 0 86 -2,-0.3 3,-0.6 1,-0.2 -1,-0.1 0.902 129.9 35.9 -54.9 -42.7 15.2 3.6 -7.2 20 20 A N T 3 S+ 0 0 138 1,-0.2 2,-0.5 -3,-0.0 -1,-0.2 0.874 117.8 51.9 -78.4 -38.6 15.7 0.7 -9.7 21 21 A N T 3 S+ 0 0 95 -5,-0.0 -4,-1.9 2,-0.0 -3,-0.6 -0.259 80.2 153.9 -94.4 44.4 17.1 -1.6 -7.1 22 22 A A E < -B 16 0A 24 -3,-0.6 -6,-0.3 -2,-0.5 3,-0.2 -0.567 35.1-159.9 -75.1 136.7 14.2 -1.1 -4.7 23 23 A L E S+ 0 0 48 -8,-2.2 21,-3.0 1,-0.3 2,-0.4 0.848 81.5 12.4 -83.9 -38.5 13.4 -4.0 -2.4 24 24 A A E +BC 15 43A 0 -9,-2.2 -9,-2.7 19,-0.2 2,-0.4 -0.985 69.6 179.3-143.4 127.5 9.9 -3.0 -1.7 25 25 A E E -BC 14 42A 39 17,-2.9 17,-2.5 -2,-0.4 2,-0.4 -0.994 4.2-179.3-135.3 130.6 7.8 -0.4 -3.5 26 26 A I E -BC 13 41A 2 -13,-3.2 -13,-2.8 -2,-0.4 2,-0.3 -0.995 9.2-165.5-129.3 128.6 4.2 0.8 -3.0 27 27 A T E +B 12 0A 30 13,-2.5 12,-0.5 -2,-0.4 13,-0.5 -0.880 7.7 177.5-116.8 148.1 2.5 3.4 -5.1 28 28 A Y E - C 0 38A 37 -17,-1.9 2,-0.3 -2,-0.3 10,-0.2 -0.921 7.3-161.9-140.4 164.4 -0.7 5.4 -4.5 29 29 A R E - C 0 37A 102 8,-1.1 8,-3.0 -2,-0.3 2,-0.9 -0.997 27.9-112.1-151.2 149.6 -2.7 8.1 -6.2 30 30 A F E + C 0 36A 91 -2,-0.3 6,-0.2 6,-0.2 4,-0.0 -0.727 32.9 175.8 -84.6 104.5 -5.4 10.6 -5.5 31 31 A V S S- 0 0 86 4,-1.6 -1,-0.2 -2,-0.9 5,-0.1 0.888 74.4 -11.3 -77.0 -41.1 -8.4 9.5 -7.4 32 32 A D S S- 0 0 107 3,-0.6 -2,-0.1 0, 0.0 4,-0.0 0.546 112.6 -53.4-123.0 -85.7 -10.8 12.2 -6.1 33 33 A N S S+ 0 0 120 3,-0.0 -3,-0.0 0, 0.0 36,-0.0 0.625 121.6 2.9-130.7 -56.4 -10.0 14.4 -3.2 34 34 A N S S+ 0 0 73 34,-0.1 36,-2.8 35,-0.0 2,-0.5 0.218 102.1 104.6-122.5 10.8 -8.9 12.6 -0.1 35 35 A E E - d 0 70A 51 34,-0.2 -4,-1.6 36,-0.1 -3,-0.6 -0.856 51.4-162.3-100.9 124.6 -9.0 9.0 -1.4 36 36 A I E -Cd 30 71A 5 34,-2.8 36,-2.3 -2,-0.5 2,-0.5 -0.919 6.7-153.3-108.2 122.0 -5.7 7.3 -2.1 37 37 A N E -Cd 29 72A 33 -8,-3.0 -8,-1.1 -2,-0.5 2,-0.7 -0.835 1.7-158.3 -99.6 128.6 -5.7 4.3 -4.4 38 38 A I E +Cd 28 73A 0 34,-2.4 37,-2.6 -2,-0.5 36,-1.3 -0.909 32.0 145.3-105.9 108.8 -3.0 1.6 -4.1 39 39 A D E + 0 0 100 -2,-0.7 2,-0.5 -12,-0.5 38,-0.2 0.727 58.5 57.7-111.7 -35.8 -2.8 -0.5 -7.2 40 40 A H E + 0 0 81 -13,-0.5 -13,-2.5 35,-0.1 2,-0.3 -0.868 53.8 154.8-106.7 127.1 0.9 -1.2 -7.5 41 41 A T E +C 26 0A 27 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.866 10.4 170.9-149.8 110.1 2.8 -3.0 -4.8 42 42 A G E +C 25 0A 33 -17,-2.5 -17,-2.9 -2,-0.3 2,-0.3 -0.985 5.9 178.5-130.4 133.6 6.0 -5.0 -5.5 43 43 A V E -C 24 0A 43 -2,-0.4 2,-0.5 -19,-0.2 -19,-0.2 -0.956 38.4-102.9-128.3 146.8 8.4 -6.6 -3.1 44 44 A S - 0 0 38 -21,-3.0 4,-0.4 -2,-0.3 3,-0.3 -0.577 23.7-163.3 -72.0 120.7 11.5 -8.7 -3.8 45 45 A D S S+ 0 0 131 -2,-0.5 2,-1.9 1,-0.3 3,-0.3 0.877 86.8 64.8 -69.8 -37.1 10.7 -12.4 -3.2 46 46 A E S S+ 0 0 186 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 -0.417 87.6 78.7 -85.0 60.7 14.4 -13.1 -3.1 47 47 A L S S- 0 0 73 -2,-1.9 -1,-0.2 -3,-0.3 -2,-0.1 0.554 76.3-142.8-127.9 -68.3 15.0 -11.0 -0.0 48 48 A G S S+ 0 0 63 -4,-0.4 2,-1.6 -3,-0.3 3,-0.1 -0.422 81.1 75.1 129.4 -58.5 14.0 -12.7 3.2 49 49 A G > + 0 0 48 1,-0.2 3,-1.1 2,-0.1 0, 0.0 -0.587 49.0 162.6 -89.2 77.2 12.5 -10.0 5.3 50 50 A Q T > + 0 0 78 -2,-1.6 3,-1.2 1,-0.3 4,-0.3 0.430 53.9 94.2 -75.2 2.2 9.2 -9.6 3.6 51 51 A G T >> + 0 0 38 1,-0.2 4,-1.2 2,-0.2 3,-1.0 0.606 60.5 85.9 -69.6 -10.1 7.9 -7.8 6.7 52 52 A V H <> S+ 0 0 9 -3,-1.1 4,-2.3 1,-0.3 -1,-0.2 0.844 79.4 63.2 -58.9 -34.0 8.9 -4.5 4.9 53 53 A G H <> S+ 0 0 7 -3,-1.2 4,-2.3 1,-0.2 -1,-0.3 0.831 97.9 55.8 -61.0 -32.5 5.5 -4.6 3.2 54 54 A K H <> S+ 0 0 86 -3,-1.0 4,-2.5 -4,-0.3 -1,-0.2 0.915 108.5 46.6 -66.5 -42.9 3.8 -4.3 6.6 55 55 A K H X S+ 0 0 127 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.891 111.0 52.4 -66.7 -40.7 5.8 -1.1 7.4 56 56 A L H X S+ 0 0 3 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.949 113.9 41.9 -60.7 -50.5 5.1 0.4 4.0 57 57 A L H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.905 113.3 54.2 -63.7 -41.7 1.3 -0.1 4.3 58 58 A K H X S+ 0 0 83 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.908 105.4 52.9 -58.9 -44.4 1.4 1.0 8.0 59 59 A A H X S+ 0 0 22 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.857 111.5 46.7 -60.5 -37.1 3.1 4.2 7.1 60 60 A V H X S+ 0 0 3 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.941 114.7 45.5 -70.0 -47.6 0.3 4.9 4.5 61 61 A V H X S+ 0 0 8 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.914 112.8 51.1 -61.8 -44.8 -2.5 4.0 6.9 62 62 A E H X S+ 0 0 101 -4,-3.3 4,-1.4 1,-0.2 -1,-0.2 0.935 114.3 42.7 -58.8 -48.5 -0.9 6.1 9.7 63 63 A H H X S+ 0 0 86 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.816 110.9 57.7 -68.7 -31.1 -0.5 9.2 7.5 64 64 A A H <>S+ 0 0 1 -4,-2.2 5,-3.1 1,-0.2 4,-0.4 0.926 104.5 50.0 -65.4 -44.5 -4.0 8.6 6.1 65 65 A R H ><5S+ 0 0 149 -4,-2.4 3,-0.6 3,-0.2 -1,-0.2 0.851 107.4 56.8 -62.7 -34.8 -5.6 8.7 9.5 66 66 A E H 3<5S+ 0 0 140 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.934 116.4 32.4 -63.2 -47.8 -3.8 12.0 10.2 67 67 A N T 3<5S- 0 0 93 -4,-1.8 -1,-0.2 -33,-0.0 -2,-0.2 0.276 112.6-114.8 -95.0 11.2 -5.2 13.8 7.2 68 68 A N T < 5 + 0 0 103 -3,-0.6 -3,-0.2 -4,-0.4 -4,-0.1 0.852 58.7 167.0 59.3 37.8 -8.5 11.9 7.4 69 69 A L < - 0 0 15 -5,-3.1 2,-0.5 -6,-0.2 -34,-0.2 -0.412 34.3-125.5 -82.5 158.0 -7.7 10.3 4.0 70 70 A K E -d 35 0A 69 -36,-2.8 -34,-2.8 -2,-0.1 2,-0.5 -0.905 19.6-144.2-107.2 131.3 -9.6 7.3 2.6 71 71 A I E +de 36 92A 0 20,-3.0 22,-2.4 -2,-0.5 2,-0.3 -0.841 24.2 166.0-103.1 128.6 -7.7 4.2 1.6 72 72 A I E -d 37 0A 45 -36,-2.3 -34,-2.4 -2,-0.5 2,-0.4 -0.984 15.0-159.8-134.5 143.7 -8.7 2.1 -1.4 73 73 A A E +d 38 0A 17 -2,-0.3 -34,-0.2 -36,-0.3 -36,-0.1 -0.973 25.1 177.4-136.4 125.4 -6.7 -0.6 -3.1 74 74 A S + 0 0 66 -36,-1.3 2,-0.5 -2,-0.4 -35,-0.3 0.638 65.4 101.8 -88.4 -19.1 -6.9 -2.1 -6.5 75 75 A C > - 0 0 11 -37,-2.6 4,-2.8 1,-0.2 5,-0.2 -0.547 66.5-152.3 -70.2 116.0 -3.9 -4.1 -5.6 76 76 A S H > S+ 0 0 106 -2,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.785 96.4 51.0 -59.5 -27.7 -4.9 -7.6 -4.7 77 77 A F H > S+ 0 0 108 -38,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.979 113.6 39.0 -74.0 -59.6 -1.9 -7.8 -2.5 78 78 A A H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.854 113.9 57.5 -59.9 -37.4 -2.3 -4.6 -0.5 79 79 A K H X S+ 0 0 83 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.933 106.3 48.0 -59.8 -46.6 -6.0 -5.2 -0.3 80 80 A H H X S+ 0 0 105 -4,-1.3 4,-1.7 -5,-0.2 -1,-0.2 0.819 107.9 56.4 -64.7 -31.3 -5.5 -8.6 1.3 81 81 A M H X S+ 0 0 22 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.878 107.8 47.7 -67.4 -37.1 -3.1 -7.0 3.7 82 82 A L H < S+ 0 0 0 -4,-1.8 6,-0.2 2,-0.2 -2,-0.2 0.821 108.4 55.2 -71.8 -32.5 -5.8 -4.5 4.8 83 83 A E H < S+ 0 0 71 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.862 110.1 47.1 -66.6 -36.5 -8.2 -7.4 5.1 84 84 A K H < S+ 0 0 136 -4,-1.7 2,-1.3 1,-0.2 -2,-0.2 0.937 105.2 60.9 -70.3 -50.2 -5.8 -9.1 7.5 85 85 A E >< - 0 0 45 -4,-2.3 3,-1.7 1,-0.2 4,-0.4 -0.676 62.0-177.3 -85.5 94.7 -5.1 -6.0 9.6 86 86 A D G > S+ 0 0 119 -2,-1.3 3,-1.3 1,-0.3 -1,-0.2 0.786 80.5 69.2 -60.6 -26.4 -8.5 -5.1 11.1 87 87 A S G 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 3,-0.3 0.767 97.0 51.3 -63.9 -25.3 -6.8 -2.1 12.6 88 88 A Y G X> S+ 0 0 33 -3,-1.7 4,-1.5 -6,-0.2 3,-0.8 0.524 84.5 88.8 -90.6 -6.2 -6.3 -0.6 9.2 89 89 A Q T <4 S+ 0 0 33 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.1 -0.005 72.5 76.3 -82.2 32.5 -10.0 -1.1 8.3 90 90 A D T 34 S+ 0 0 65 -3,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.740 109.8 19.9-106.0 -42.9 -10.7 2.4 9.8 91 91 A V T <4 S+ 0 0 9 -3,-0.8 -20,-3.0 -21,-0.1 2,-0.3 0.630 114.1 83.9 -98.9 -21.4 -9.3 4.5 7.0 92 92 A Y B >< S-e 71 0A 20 -4,-1.5 2,-2.6 -22,-0.2 3,-0.5 -0.676 87.5-122.9 -85.1 136.1 -9.6 1.7 4.5 93 93 A L T 3 + 0 0 91 -22,-2.4 -1,-0.1 -2,-0.3 -20,-0.1 -0.318 69.9 127.8 -76.4 58.6 -13.1 1.3 2.9 94 94 A G T 3 + 0 0 14 -2,-2.6 2,-1.2 1,-0.2 3,-0.3 0.632 55.4 77.9 -86.4 -15.9 -13.3 -2.3 4.0 95 95 A L < + 0 0 89 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.0 -0.724 51.9 137.8 -95.2 83.1 -16.6 -1.6 5.5 96 96 A E S S- 0 0 90 -2,-1.2 -1,-0.2 -3,-0.0 -2,-0.1 0.905 78.4 -76.3 -91.9 -54.0 -18.9 -1.6 2.5 97 97 A H S S+ 0 0 161 -3,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.207 120.3 46.4-179.8 -32.6 -21.9 -3.6 3.6 98 98 A H S S+ 0 0 84 3,-0.0 3,-0.2 2,-0.0 4,-0.1 0.809 76.0 176.4 -99.7 -34.7 -21.2 -7.3 3.8 99 99 A H + 0 0 84 -5,-0.2 2,-1.1 1,-0.2 -4,-0.1 0.032 48.8 60.3 58.4-171.5 -17.9 -7.4 5.6 100 100 A H S S- 0 0 187 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.387 107.4 -89.7 59.8 -92.8 -16.1 -10.7 6.5 101 101 A H 0 0 155 -2,-1.1 -1,-0.2 -3,-0.2 -2,-0.1 0.013 360.0 360.0-177.2 -53.3 -15.6 -12.3 3.1 102 102 A H 0 0 212 -4,-0.1 -2,-0.1 0, 0.0 -3,-0.1 0.950 360.0 360.0 -74.5 360.0 -18.7 -14.4 2.3