==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-OCT-03 1R57 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.R.CORT,T.B.ACTON,L.MA,R.B.XIAO,G.T.MONTELIONE,M.A.KENNEDY, . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 73.5 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 . 2 2.0 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 . 16 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.8 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 0 206 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.8 27.0 1.4 -4.7 2 2 A S + 0 0 114 1,-0.1 2,-0.3 2,-0.0 3,-0.2 0.968 360.0 148.7 49.8 64.6 24.4 0.2 -7.2 3 3 A N + 0 0 117 1,-0.1 -1,-0.1 12,-0.0 14,-0.0 -0.630 28.6 97.9-130.5 72.3 21.4 0.9 -4.9 4 4 A L + 0 0 120 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.145 54.9 125.0-135.9 13.4 18.4 1.9 -6.9 5 5 A E - 0 0 105 -3,-0.2 2,-0.6 1,-0.1 11,-0.3 -0.239 62.7-116.2 -74.2 161.7 16.7 -1.5 -6.9 6 6 A I - 0 0 60 9,-0.1 2,-0.5 7,-0.0 9,-0.2 -0.901 23.9-136.0-104.1 120.8 13.2 -2.2 -5.7 7 7 A K E -A 14 0A 58 7,-2.7 7,-2.0 -2,-0.6 2,-0.7 -0.635 15.1-139.2 -79.4 124.4 12.9 -4.5 -2.7 8 8 A Q E +A 13 0A 166 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.755 35.0 160.0 -87.9 116.2 10.2 -7.2 -3.1 9 9 A G E > -A 12 0A 25 3,-3.0 2,-1.1 -2,-0.7 3,-0.9 -0.522 54.1 -43.4-120.8-168.3 8.3 -7.7 0.1 10 10 A E T 3 S- 0 0 179 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 -0.430 119.1 -39.8 -64.3 94.1 5.0 -9.2 1.2 11 11 A N T 3 S+ 0 0 75 -2,-1.1 17,-2.2 1,-0.2 2,-0.3 0.754 127.2 101.2 55.7 26.7 2.6 -7.7 -1.4 12 12 A K E < -AB 9 27A 55 -3,-0.9 -3,-3.0 15,-0.2 2,-0.5 -0.998 57.8-156.8-143.0 141.2 4.7 -4.5 -1.0 13 13 A F E +AB 8 26A 34 13,-2.4 13,-2.2 -2,-0.3 2,-0.4 -0.983 19.7 176.5-120.0 124.8 7.5 -2.9 -3.0 14 14 A Y E -AB 7 25A 45 -7,-2.0 -7,-2.7 -2,-0.5 2,-0.5 -0.981 21.5-151.4-133.0 142.4 9.9 -0.5 -1.2 15 15 A I E + B 0 24A 19 9,-3.1 9,-1.5 -2,-0.4 8,-1.0 -0.957 55.4 75.1-111.3 119.2 13.0 1.4 -2.3 16 16 A G E S- B 0 22A 19 -2,-0.5 6,-0.2 -11,-0.3 3,-0.1 -0.971 88.5 -72.7 167.9-173.1 15.5 2.2 0.5 17 17 A D S S- 0 0 117 4,-1.0 2,-0.2 -2,-0.3 -1,-0.1 0.941 100.2 -31.0 -74.5 -49.5 18.2 0.7 2.7 18 18 A D S S- 0 0 60 -3,-0.1 -1,-0.1 -11,-0.0 -11,-0.1 -0.724 82.5 -64.1-150.7-164.4 15.9 -1.3 5.0 19 19 A E S > S+ 0 0 163 -2,-0.2 3,-0.6 1,-0.2 -2,-0.0 0.846 134.7 40.2 -65.2 -35.5 12.4 -1.4 6.5 20 20 A N T 3 S+ 0 0 144 1,-0.2 -1,-0.2 -4,-0.0 0, 0.0 0.872 114.6 52.0 -80.7 -39.1 13.1 1.7 8.5 21 21 A N T 3 S+ 0 0 75 2,-0.0 2,-1.4 3,-0.0 -4,-1.0 -0.034 73.3 137.2 -88.1 31.7 14.9 3.5 5.7 22 22 A A E < +B 16 0A 28 -3,-0.6 3,-0.2 -6,-0.2 -6,-0.2 -0.672 24.1 173.0 -78.3 92.7 12.0 2.8 3.4 23 23 A L E S+ 0 0 106 -2,-1.4 21,-2.8 -8,-1.0 2,-0.3 0.816 71.0 17.7 -74.5 -31.8 12.0 6.2 1.7 24 24 A A E S+BC 15 43A 2 -9,-1.5 -9,-3.1 19,-0.3 2,-0.3 -0.912 75.1 155.9-145.7 114.4 9.4 5.1 -0.9 25 25 A E E -BC 14 42A 16 17,-1.4 17,-0.7 -2,-0.3 2,-0.3 -0.964 18.0-164.7-137.3 155.1 7.1 2.1 -0.6 26 26 A I E -BC 13 41A 1 -13,-2.2 -13,-2.4 -2,-0.3 2,-0.4 -0.996 6.5-158.8-139.7 142.0 3.7 1.0 -2.0 27 27 A T E -B 12 0A 20 13,-2.1 12,-1.2 -2,-0.3 13,-0.4 -0.931 8.5-179.8-123.6 146.9 1.4 -1.8 -0.9 28 28 A Y E - C 0 38A 29 -17,-2.2 2,-0.3 -2,-0.4 10,-0.2 -0.994 3.4-172.7-144.7 138.1 -1.4 -3.7 -2.7 29 29 A R E - C 0 37A 131 8,-1.4 8,-1.7 -2,-0.3 2,-1.1 -0.932 34.1-109.1-129.0 155.0 -3.7 -6.4 -1.6 30 30 A F E + C 0 36A 109 -2,-0.3 6,-0.2 6,-0.2 4,-0.1 -0.728 36.5 176.8 -83.4 100.5 -6.3 -8.6 -3.3 31 31 A V S S- 0 0 74 4,-1.4 -1,-0.2 -2,-1.1 5,-0.1 0.884 75.9 -12.0 -74.6 -38.9 -9.6 -7.2 -1.9 32 32 A D S S- 0 0 120 3,-1.1 -2,-0.1 1,-0.0 4,-0.1 0.578 113.1 -59.9-125.5 -79.4 -11.9 -9.4 -4.0 33 33 A N S S+ 0 0 110 3,-0.0 -1,-0.0 0, 0.0 36,-0.0 0.256 118.3 1.7-135.6 -86.7 -10.3 -11.3 -6.9 34 34 A N S S+ 0 0 86 -4,-0.1 36,-2.6 35,-0.1 2,-0.6 0.441 109.4 100.8 -88.4 -1.2 -8.5 -9.5 -9.7 35 35 A E E - d 0 70A 41 34,-0.2 -4,-1.4 36,-0.1 -3,-1.1 -0.772 52.4-178.7 -88.4 120.0 -9.2 -6.3 -8.0 36 36 A I E -Cd 30 71A 3 34,-3.3 36,-2.7 -2,-0.6 2,-0.4 -0.909 11.0-153.2-117.7 146.6 -6.3 -4.9 -6.1 37 37 A N E -Cd 29 72A 8 -8,-1.7 -8,-1.4 -2,-0.4 2,-1.3 -0.938 24.5-120.6-118.1 142.1 -6.1 -1.7 -4.0 38 38 A I E -Cd 28 73A 3 34,-2.5 36,-2.0 -2,-0.4 37,-1.2 -0.726 36.0-175.3 -75.5 98.6 -3.2 0.5 -3.2 39 39 A D E - 0 0 56 -2,-1.3 2,-0.3 -12,-1.2 -1,-0.2 0.955 60.7 -4.3 -66.2 -54.9 -3.5 0.0 0.6 40 40 A H E - 0 0 97 -13,-0.4 -13,-2.1 -3,-0.2 2,-0.4 -0.995 54.1-160.4-144.0 143.5 -0.8 2.4 1.7 41 41 A T E -C 26 0A 15 -2,-0.3 2,-1.6 -15,-0.2 -15,-0.2 -0.802 7.7-179.1-129.1 90.2 1.8 4.5 -0.1 42 42 A G E +C 25 0A 22 -17,-0.7 -17,-1.4 -2,-0.4 2,-0.6 -0.557 28.3 148.4 -86.8 71.9 4.7 5.6 2.2 43 43 A V E -C 24 0A 21 -2,-1.6 2,-0.4 -19,-0.3 -19,-0.3 -0.937 42.2-141.1-112.5 119.2 6.5 7.6 -0.4 44 44 A S - 0 0 71 -21,-2.8 2,-0.6 -2,-0.6 8,-0.6 -0.649 17.6-159.2 -74.6 127.1 8.5 10.6 0.6 45 45 A D + 0 0 88 -2,-0.4 6,-0.2 1,-0.2 4,-0.1 -0.925 16.7 175.5-117.3 109.3 8.1 13.4 -2.0 46 46 A E S S- 0 0 134 -2,-0.6 -1,-0.2 4,-0.4 5,-0.1 0.979 80.7 -19.2 -73.7 -60.4 10.8 16.0 -2.1 47 47 A L S S- 0 0 140 0, 0.0 2,-2.0 0, 0.0 -1,-0.1 0.132 84.9-108.2-140.9 19.2 9.8 18.2 -5.1 48 48 A G S > S+ 0 0 22 1,-0.2 3,-1.7 2,-0.1 -2,-0.1 -0.329 117.3 66.1 81.7 -57.4 7.5 16.0 -7.2 49 49 A G T 3 S+ 0 0 79 -2,-2.0 -1,-0.2 1,-0.3 -4,-0.0 0.771 103.7 46.8 -66.1 -26.2 10.1 15.6 -9.9 50 50 A Q T 3 S+ 0 0 101 4,-0.0 2,-1.1 3,-0.0 -4,-0.4 0.065 82.6 132.4 -99.9 21.4 12.1 13.6 -7.4 51 51 A G X - 0 0 12 -3,-1.7 3,-1.7 1,-0.2 4,-0.4 -0.654 40.9-167.4 -79.3 102.1 9.0 11.7 -6.4 52 52 A V T >> S+ 0 0 50 -2,-1.1 4,-1.5 -8,-0.6 3,-1.0 0.687 76.0 84.8 -62.8 -17.2 10.0 8.0 -6.4 53 53 A G H 3> S+ 0 0 3 1,-0.3 4,-3.0 2,-0.2 -1,-0.3 0.812 80.0 61.9 -55.7 -32.3 6.3 7.2 -6.3 54 54 A K H <> S+ 0 0 119 -3,-1.7 4,-2.5 1,-0.2 -1,-0.3 0.879 101.9 50.7 -63.4 -37.8 6.1 7.5 -10.1 55 55 A K H <> S+ 0 0 84 -3,-1.0 4,-1.8 -4,-0.4 -1,-0.2 0.893 113.2 45.8 -66.9 -39.7 8.6 4.6 -10.5 56 56 A L H X S+ 0 0 4 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.929 111.9 51.2 -67.1 -46.3 6.5 2.5 -8.1 57 57 A L H X S+ 0 0 9 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.912 108.4 52.1 -57.2 -45.6 3.3 3.4 -9.8 58 58 A K H X S+ 0 0 97 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.935 111.6 46.6 -55.9 -48.8 4.7 2.5 -13.2 59 59 A A H X S+ 0 0 31 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.908 114.3 46.9 -62.3 -44.8 5.8 -0.9 -12.0 60 60 A V H X S+ 0 0 8 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.947 116.1 42.9 -64.4 -50.1 2.4 -1.6 -10.3 61 61 A V H X S+ 0 0 3 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.904 114.9 51.0 -63.5 -41.9 0.3 -0.6 -13.2 62 62 A E H X S+ 0 0 100 -4,-2.7 4,-1.7 -5,-0.3 -2,-0.2 0.938 114.6 42.9 -59.7 -48.2 2.6 -2.4 -15.7 63 63 A H H X S+ 0 0 89 -4,-2.6 4,-1.0 -5,-0.2 -2,-0.2 0.906 115.2 50.5 -64.2 -42.7 2.4 -5.6 -13.6 64 64 A A H X>S+ 0 0 1 -4,-2.9 5,-2.8 2,-0.2 4,-0.5 0.890 106.6 53.5 -65.9 -42.4 -1.4 -5.2 -13.1 65 65 A R H ><5S+ 0 0 100 -4,-2.9 3,-1.2 1,-0.2 -1,-0.2 0.936 111.3 45.5 -58.3 -47.1 -2.1 -4.6 -16.8 66 66 A E H 3<5S+ 0 0 136 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.692 115.5 48.5 -71.1 -18.8 -0.3 -7.8 -17.8 67 67 A N H 3<5S- 0 0 79 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.379 110.7-119.7-101.3 1.8 -2.1 -9.7 -14.9 68 68 A N T <<5 + 0 0 129 -3,-1.2 2,-0.2 -4,-0.5 -3,-0.2 0.754 60.4 157.2 64.9 26.6 -5.6 -8.3 -15.8 69 69 A L < - 0 0 11 -5,-2.8 2,-0.5 -6,-0.2 -34,-0.2 -0.572 39.6-136.4 -86.5 144.6 -5.7 -6.7 -12.4 70 70 A K E -d 35 0A 99 -36,-2.6 -34,-3.3 -2,-0.2 2,-0.6 -0.887 19.2-144.2-100.9 128.7 -8.0 -3.8 -11.6 71 71 A I E +de 36 92A 1 20,-2.2 22,-0.9 -2,-0.5 2,-0.3 -0.836 27.8 159.3-104.0 118.3 -6.3 -1.0 -9.5 72 72 A I E -d 37 0A 66 -36,-2.7 -34,-2.5 -2,-0.6 2,-0.4 -0.732 27.2-135.3-116.7 175.8 -8.2 1.0 -6.9 73 73 A A E -d 38 0A 17 -36,-0.3 -34,-0.2 -2,-0.3 -36,-0.1 -0.993 21.6-173.0-140.9 131.8 -6.7 3.0 -4.0 74 74 A S S S+ 0 0 83 -36,-2.0 2,-0.5 -2,-0.4 -35,-0.2 0.639 78.7 77.2 -89.9 -19.0 -7.6 3.3 -0.4 75 75 A C S > S- 0 0 19 -37,-1.2 4,-2.6 1,-0.1 3,-0.2 -0.813 74.8-146.4 -95.0 128.8 -5.0 6.0 -0.0 76 76 A S H > S+ 0 0 98 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.832 96.8 63.6 -61.8 -33.6 -6.0 9.4 -1.3 77 77 A F H > S+ 0 0 84 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.951 112.6 32.8 -55.2 -54.2 -2.4 10.1 -2.3 78 78 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.895 116.8 58.3 -70.1 -39.7 -2.3 7.3 -4.9 79 79 A K H X S+ 0 0 94 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.891 109.2 42.6 -59.0 -43.9 -6.0 7.7 -5.7 80 80 A H H X S+ 0 0 118 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.790 111.1 55.6 -78.0 -28.3 -5.6 11.3 -6.8 81 81 A M H X S+ 0 0 46 -4,-1.2 4,-1.1 -5,-0.3 3,-0.3 0.938 111.6 42.2 -68.8 -46.0 -2.4 10.7 -8.8 82 82 A L H < S+ 0 0 3 -4,-2.3 6,-0.2 1,-0.2 -1,-0.2 0.728 107.4 66.0 -71.4 -21.6 -3.9 8.0 -10.9 83 83 A E H < S+ 0 0 105 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.897 108.0 36.1 -66.0 -43.1 -7.0 10.2 -11.2 84 84 A K H < S+ 0 0 125 -4,-1.3 2,-1.2 -3,-0.3 -1,-0.2 0.689 103.3 82.9 -84.0 -18.8 -5.2 12.9 -13.2 85 85 A E >< + 0 0 48 -4,-1.1 3,-1.5 1,-0.2 -1,-0.1 -0.707 49.0 174.8 -95.3 92.7 -3.1 10.4 -15.0 86 86 A D G > S+ 0 0 112 -2,-1.2 3,-1.3 1,-0.3 -1,-0.2 0.552 70.6 82.3 -72.1 -6.1 -5.1 9.1 -18.0 87 87 A S G 3 S+ 0 0 67 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.716 94.6 44.1 -70.0 -20.6 -2.0 7.2 -19.0 88 88 A Y G X> S+ 0 0 51 -3,-1.5 4,-1.5 -6,-0.2 3,-0.8 0.051 75.5 121.9-109.9 25.4 -3.0 4.5 -16.5 89 89 A Q T <4 + 0 0 134 -3,-1.3 -1,-0.1 1,-0.2 -2,-0.1 0.564 57.9 77.3 -68.7 -8.4 -6.6 4.5 -17.5 90 90 A D T 34 S+ 0 0 107 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.962 112.4 15.9 -63.7 -53.0 -6.3 0.8 -18.4 91 91 A V T <4 S+ 0 0 11 -3,-0.8 -20,-2.2 -21,-0.1 2,-0.5 0.554 107.3 95.2-102.4 -12.0 -6.4 -0.5 -14.8 92 92 A Y B < -e 71 0A 30 -4,-1.5 -20,-0.1 1,-0.2 -22,-0.0 -0.718 45.6-179.5 -87.2 125.8 -7.8 2.6 -13.1 93 93 A L + 0 0 111 -22,-0.9 -1,-0.2 -2,-0.5 2,-0.1 0.936 18.1 164.1 -86.3 -61.8 -11.5 2.7 -12.6 94 94 A G - 0 0 37 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.434 39.3 -81.0 79.1-153.9 -12.1 6.0 -10.9 95 95 A L + 0 0 170 -2,-0.1 2,-0.3 -12,-0.1 -1,-0.0 -0.969 41.1 170.8-155.9 139.0 -15.6 7.6 -10.7 96 96 A E - 0 0 102 -2,-0.3 4,-0.1 4,-0.0 -2,-0.0 -0.992 33.8-136.0-151.0 147.4 -17.7 9.7 -13.0 97 97 A H - 0 0 177 -2,-0.3 3,-0.0 2,-0.1 -2,-0.0 0.043 58.1-100.4 -97.7 24.8 -21.4 10.9 -12.9 98 98 A H S S+ 0 0 180 1,-0.2 2,-1.0 2,-0.0 -1,-0.0 0.618 89.0 126.4 69.3 16.1 -22.0 9.9 -16.6 99 99 A H + 0 0 165 1,-0.1 2,-0.4 2,-0.0 3,-0.3 -0.455 33.3 130.4 -96.0 60.4 -21.5 13.5 -17.7 100 100 A H + 0 0 132 -2,-1.0 -1,-0.1 1,-0.2 -2,-0.0 -0.583 6.1 127.0-124.0 65.5 -18.9 12.4 -20.2 101 101 A H 0 0 196 -2,-0.4 -1,-0.2 0, 0.0 -2,-0.0 0.787 360.0 360.0 -75.7 -34.9 -19.5 13.8 -23.6 102 102 A H 0 0 212 -3,-0.3 -3,-0.0 0, 0.0 0, 0.0 -0.154 360.0 360.0-155.4 360.0 -16.0 14.7 -23.0