==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 13-MAY-10 3MZZ . COMPND 2 MOLECULE: RHODANESE-LIKE DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR Y.KIM,M.CHRUSZCZ,W.MINOR,A.EDWARDS,W.F.ANDERSON,A.JOACHIMIAK . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 20.4 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 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X 0 0 138 0, 0.0 2,-0.2 0, 0.0 83,-0.1 0.000 360.0 360.0 360.0 124.0 1.8 2.7 11.8 2 2 A K - 0 0 103 81,-0.4 83,-2.8 71,-0.0 2,-0.3 -0.535 360.0-178.5 -72.1 140.8 2.3 4.0 8.2 3 3 A S E -a 85 0A 56 81,-0.3 2,-0.3 -2,-0.2 83,-0.2 -0.964 14.4-169.4-139.0 149.8 1.9 1.2 5.6 4 4 A I E -a 86 0A 13 81,-2.5 83,-2.5 -2,-0.3 2,-0.1 -0.991 22.5-123.8-139.0 145.6 2.2 1.0 1.9 5 5 A T > - 0 0 46 -2,-0.3 4,-2.1 81,-0.2 5,-0.2 -0.459 26.8-116.4 -77.5 161.6 1.3 -1.8 -0.5 6 6 A T H > S+ 0 0 17 81,-0.5 4,-2.7 2,-0.2 5,-0.2 0.865 117.3 56.1 -65.0 -33.7 3.9 -3.3 -2.9 7 7 A D H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.936 109.8 45.2 -64.2 -44.5 1.8 -2.0 -5.8 8 8 A E H > S+ 0 0 102 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.823 112.7 50.6 -69.0 -33.2 2.0 1.5 -4.4 9 9 A L H >X S+ 0 0 1 -4,-2.1 3,-0.7 2,-0.2 4,-0.5 0.893 109.0 51.5 -72.2 -39.1 5.7 1.2 -3.7 10 10 A K H >< S+ 0 0 75 -4,-2.7 3,-1.8 1,-0.2 4,-0.3 0.907 101.6 61.5 -60.6 -38.3 6.4 -0.0 -7.2 11 11 A N H >< S+ 0 0 101 -4,-2.0 3,-1.8 1,-0.3 -1,-0.2 0.820 92.7 66.1 -58.8 -27.6 4.5 2.9 -8.5 12 12 A K H X< S+ 0 0 40 -4,-0.7 3,-2.0 -3,-0.7 -1,-0.3 0.725 82.5 74.7 -70.6 -19.2 7.2 5.1 -6.8 13 13 A L T << S+ 0 0 120 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.706 90.5 60.0 -59.2 -23.6 9.8 3.7 -9.3 14 14 A L T < S+ 0 0 162 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.504 91.4 90.7 -81.6 -6.4 8.0 6.0 -11.7 15 15 A E S < S- 0 0 81 -3,-2.0 4,-0.1 2,-0.2 -3,-0.0 -0.484 79.0-126.9 -88.7 161.7 8.8 9.2 -9.6 16 16 A S S S+ 0 0 124 -2,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.955 91.9 73.9 -74.9 -48.1 11.9 11.4 -9.9 17 17 A K S S- 0 0 114 1,-0.1 -2,-0.2 0, 0.0 2,-0.1 -0.504 89.9-123.2 -65.8 123.5 13.0 11.2 -6.2 18 18 A P - 0 0 115 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.378 22.7-127.5 -66.6 144.0 14.5 7.7 -5.5 19 19 A V - 0 0 31 -4,-0.1 2,-0.7 -10,-0.1 40,-0.1 -0.715 12.8-129.2 -96.3 145.2 12.8 5.8 -2.7 20 20 A Q E -b 59 0A 40 38,-0.6 40,-2.9 -2,-0.3 2,-0.4 -0.888 28.9-176.2 -96.9 113.3 14.8 4.4 0.1 21 21 A I E -b 60 0A 10 -2,-0.7 18,-3.2 16,-0.3 2,-0.5 -0.956 8.3-163.1-114.0 133.4 14.0 0.7 0.6 22 22 A V E -bc 61 39A 0 38,-2.5 40,-2.7 -2,-0.4 2,-0.6 -0.981 5.8-155.5-120.6 120.0 15.5 -1.3 3.5 23 23 A D E -bc 62 40A 0 16,-2.8 18,-2.0 -2,-0.5 40,-0.2 -0.879 10.3-176.9 -99.9 117.6 15.4 -5.1 3.3 24 24 A V + 0 0 0 38,-2.6 19,-2.4 -2,-0.6 20,-0.2 0.192 41.1 119.2-106.6 14.3 15.6 -6.5 6.9 25 25 A R S S- 0 0 22 37,-0.4 -2,-0.1 17,-0.2 37,-0.0 -0.187 73.8 -86.9 -67.6 166.0 15.7 -10.2 5.9 26 26 A T > - 0 0 57 16,-0.1 4,-2.6 1,-0.1 3,-0.3 -0.291 37.8-108.0 -68.4 167.4 18.6 -12.4 6.8 27 27 A D H > S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.829 119.8 59.5 -66.8 -35.1 21.6 -12.7 4.5 28 28 A E H 4 S+ 0 0 158 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.864 110.6 41.1 -57.6 -41.5 20.5 -16.2 3.6 29 29 A E H >4 S+ 0 0 51 -3,-0.3 3,-1.8 2,-0.2 4,-0.2 0.924 114.2 49.4 -71.7 -50.1 17.2 -14.8 2.3 30 30 A T H >< S+ 0 0 10 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.765 97.9 70.5 -65.2 -21.1 18.5 -11.7 0.6 31 31 A A T 3< S+ 0 0 65 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.719 90.9 61.3 -66.8 -22.9 21.1 -13.8 -1.2 32 32 A X T < S- 0 0 162 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.503 129.5 -56.4 -83.7 -7.2 18.3 -15.3 -3.2 33 33 A G < - 0 0 1 -3,-1.7 -1,-0.3 -4,-0.2 2,-0.3 -0.255 55.0-164.3 140.6 138.7 17.4 -11.9 -4.7 34 34 A Y B -E 99 0B 23 65,-2.4 65,-3.8 -3,-0.1 3,-0.1 -0.916 40.6 -75.1-138.9 171.7 16.5 -8.5 -3.4 35 35 A I > - 0 0 6 -2,-0.3 3,-2.4 63,-0.2 63,-0.1 -0.481 61.9-100.1 -68.9 127.2 15.0 -5.2 -4.7 36 36 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.217 106.1 10.4 -53.6 135.8 17.6 -3.3 -6.8 37 37 A N T 3 S+ 0 0 155 1,-0.2 -16,-0.3 -3,-0.1 2,-0.1 0.429 91.3 144.7 72.4 4.5 19.1 -0.5 -4.8 38 38 A A < - 0 0 12 -3,-2.4 2,-0.5 -18,-0.1 -1,-0.2 -0.404 55.1-119.5 -67.4 144.7 17.6 -1.7 -1.5 39 39 A K E -c 22 0A 68 -18,-3.2 -16,-2.8 -3,-0.1 2,-0.9 -0.778 25.4-141.7 -81.5 131.7 19.8 -1.2 1.6 40 40 A L E +c 23 0A 65 -2,-0.5 -16,-0.2 -18,-0.2 -18,-0.1 -0.832 38.5 151.5-103.3 103.8 20.4 -4.7 3.1 41 41 A I - 0 0 12 -18,-2.0 5,-0.1 -2,-0.9 -2,-0.1 -0.859 38.6-138.5-134.5 95.9 20.3 -4.4 6.9 42 42 A P >> - 0 0 16 0, 0.0 3,-2.5 0, 0.0 4,-0.6 -0.233 23.7-115.7 -62.3 147.1 19.2 -7.6 8.6 43 43 A X G >4 S+ 0 0 58 -19,-2.4 3,-1.7 1,-0.3 -18,-0.1 0.849 112.8 57.5 -53.9 -46.0 16.9 -6.9 11.5 44 44 A D G 34 S+ 0 0 132 1,-0.3 -1,-0.3 -20,-0.2 -18,-0.0 0.610 110.5 46.5 -64.0 -10.5 19.2 -8.2 14.2 45 45 A T G X4 S+ 0 0 42 -3,-2.5 3,-1.4 1,-0.1 -1,-0.3 0.423 83.1 97.5-103.6 -3.5 21.8 -5.7 13.0 46 46 A I G X< S+ 0 0 3 -3,-1.7 3,-2.1 -4,-0.6 -2,-0.1 0.884 78.1 56.4 -56.1 -42.9 19.5 -2.7 12.8 47 47 A P G 3 S+ 0 0 69 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.720 106.8 52.2 -65.2 -16.0 20.5 -1.3 16.2 48 48 A D G < S+ 0 0 138 -3,-1.4 -2,-0.2 1,-0.2 3,-0.1 0.331 108.7 52.5 -93.4 7.0 24.1 -1.3 15.1 49 49 A N X + 0 0 55 -3,-2.1 3,-2.4 -4,-0.2 4,-0.3 0.056 57.1 125.2-135.0 25.7 23.2 0.7 11.9 50 50 A L G > S+ 0 0 53 -3,-0.4 3,-2.2 1,-0.3 -1,-0.1 0.859 72.4 69.5 -56.0 -32.4 21.2 3.8 13.1 51 51 A N G 3 S+ 0 0 168 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.690 85.3 67.7 -59.0 -21.1 23.8 5.8 11.1 52 52 A S G < S+ 0 0 41 -3,-2.4 2,-0.4 2,-0.0 -1,-0.3 0.631 96.6 65.0 -71.2 -14.5 22.4 4.4 7.9 53 53 A F < - 0 0 14 -3,-2.2 2,-0.3 -4,-0.3 28,-0.0 -0.860 65.7-163.9-110.8 144.1 19.2 6.4 8.5 54 54 A N > - 0 0 67 -2,-0.4 3,-1.1 28,-0.1 28,-0.3 -0.915 29.7-120.3-124.8 162.2 18.8 10.1 8.5 55 55 A K T 3 S+ 0 0 159 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 0.449 104.0 66.0 -80.7 1.5 15.9 12.2 9.9 56 56 A N T 3 S+ 0 0 157 2,-0.0 -1,-0.2 25,-0.0 2,-0.2 0.656 93.4 62.0 -94.1 -20.0 15.2 13.8 6.5 57 57 A E S < S- 0 0 75 -3,-1.1 25,-0.6 -38,-0.0 2,-0.4 -0.656 73.3-123.2-112.1 163.3 14.0 10.7 4.5 58 58 A I E - d 0 82A 57 -2,-0.2 -38,-0.6 23,-0.1 2,-0.5 -0.889 26.9-151.8-100.9 135.6 11.2 8.2 4.6 59 59 A Y E -bd 20 83A 0 23,-2.4 25,-2.7 -2,-0.4 2,-0.6 -0.938 3.3-150.3-114.7 126.0 12.3 4.5 4.8 60 60 A Y E -bd 21 84A 15 -40,-2.9 -38,-2.5 -2,-0.5 2,-0.5 -0.864 17.8-151.5 -99.7 120.0 10.2 1.7 3.3 61 61 A I E -bd 22 85A 0 23,-2.8 25,-2.5 -2,-0.6 2,-0.4 -0.787 15.9-178.9-104.6 124.6 10.9 -1.5 5.3 62 62 A V E +b 23 0A 0 -40,-2.7 -38,-2.6 -2,-0.5 -37,-0.4 -0.955 9.4 160.0-126.6 138.7 10.5 -4.9 3.7 63 63 A C - 0 0 2 -2,-0.4 27,-2.6 23,-0.3 28,-0.2 -0.571 59.6 -72.1-132.7-161.0 10.9 -8.4 5.0 64 64 A A S S- 0 0 35 25,-0.2 27,-2.1 -2,-0.2 28,-0.2 0.898 122.6 -3.4 -67.2 -38.8 9.7 -11.8 3.8 65 65 A G S S- 0 0 39 24,-0.2 23,-0.4 25,-0.2 24,-0.2 0.302 102.6 -92.8-145.1 5.6 6.1 -11.3 4.8 66 66 A G S > S+ 0 0 10 22,-0.2 4,-0.5 21,-0.2 23,-0.1 0.425 98.8 95.6 95.0 1.7 5.6 -7.9 6.5 67 67 A V H > S+ 0 0 111 2,-0.2 4,-1.1 3,-0.1 3,-0.4 0.927 86.0 38.9 -91.0 -59.3 6.0 -9.0 10.2 68 68 A R H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.893 113.6 61.0 -55.6 -36.4 9.7 -8.4 11.2 69 69 A S H > S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.885 98.5 54.8 -64.8 -38.1 9.4 -5.2 9.1 70 70 A A H X S+ 0 0 24 -4,-0.5 4,-1.9 -3,-0.4 -1,-0.3 0.819 107.1 51.1 -60.9 -34.6 6.6 -3.8 11.4 71 71 A K H X S+ 0 0 124 -4,-1.1 4,-2.4 -3,-0.5 -1,-0.2 0.883 109.4 49.9 -69.9 -42.4 8.9 -4.3 14.4 72 72 A V H X S+ 0 0 4 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.898 106.8 55.6 -63.4 -41.4 11.7 -2.5 12.7 73 73 A V H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.947 110.0 46.4 -54.5 -48.6 9.2 0.4 11.8 74 74 A E H X S+ 0 0 123 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.925 112.9 49.3 -58.5 -44.1 8.4 0.7 15.5 75 75 A Y H X S+ 0 0 73 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.923 113.1 46.8 -61.4 -45.4 12.1 0.6 16.5 76 76 A L H ><>S+ 0 0 0 -4,-3.1 5,-2.6 1,-0.2 3,-1.1 0.897 109.5 52.0 -68.7 -41.6 13.0 3.2 13.9 77 77 A E H ><5S+ 0 0 85 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.838 104.7 57.4 -65.2 -29.6 10.2 5.5 14.9 78 78 A A H 3<5S+ 0 0 87 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.659 108.6 48.6 -71.3 -12.7 11.3 5.3 18.6 79 79 A N T <<5S- 0 0 58 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.161 126.1-101.7-109.1 12.3 14.7 6.6 17.3 80 80 A G T < 5S+ 0 0 38 -3,-1.3 2,-0.5 1,-0.3 -3,-0.2 0.701 77.4 135.9 76.4 25.4 13.1 9.5 15.3 81 81 A I < - 0 0 8 -5,-2.6 2,-0.7 -8,-0.1 -1,-0.3 -0.890 56.2-127.6-112.6 131.4 13.3 7.9 11.9 82 82 A D E + d 0 58A 44 -25,-0.6 -23,-2.4 -2,-0.5 2,-0.3 -0.689 41.9 167.9 -82.5 113.5 10.4 8.1 9.5 83 83 A A E - d 0 59A 0 -2,-0.7 -81,-0.4 -25,-0.2 2,-0.4 -0.942 22.2-159.2-134.3 148.3 9.7 4.5 8.4 84 84 A V E - d 0 60A 7 -25,-2.7 -23,-2.8 -2,-0.3 2,-0.4 -0.988 21.7-123.5-131.5 133.6 6.8 2.8 6.6 85 85 A N E -ad 3 61A 14 -83,-2.8 -81,-2.5 -2,-0.4 2,-0.9 -0.635 17.3-135.2 -78.9 132.7 5.9 -0.9 6.6 86 86 A V E > -a 4 0A 0 -25,-2.5 3,-2.0 -2,-0.4 -23,-0.3 -0.780 27.5-131.5 -85.0 104.4 5.7 -2.6 3.2 87 87 A E T 3 S+ 0 0 87 -83,-2.5 -81,-0.5 -2,-0.9 -21,-0.2 -0.291 85.9 8.2 -59.9 129.1 2.5 -4.7 3.5 88 88 A G T >> S- 0 0 31 -23,-0.4 4,-2.0 -83,-0.1 3,-0.7 0.270 95.1-146.6 85.2 -7.4 2.9 -8.3 2.4 89 89 A G H <> - 0 0 0 -3,-2.0 4,-2.2 1,-0.2 3,-0.3 -0.017 61.7 -22.6 43.6-145.8 6.7 -8.0 2.1 90 90 A X H 3> S+ 0 0 17 -27,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.752 133.5 68.1 -69.1 -24.4 8.6 -10.0 -0.6 91 91 A H H <4 S+ 0 0 168 -27,-2.1 -1,-0.2 -3,-0.7 -2,-0.2 0.970 110.5 35.1 -54.1 -50.8 5.7 -12.4 -0.7 92 92 A A H < S+ 0 0 47 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.894 115.0 56.0 -70.7 -42.4 3.6 -9.6 -2.2 93 93 A W H < S- 0 0 21 -4,-2.2 3,-0.3 -5,-0.1 -1,-0.2 0.862 100.5-146.5 -58.7 -37.1 6.5 -8.0 -4.2 94 94 A G < - 0 0 25 -4,-2.4 -1,-0.1 -5,-0.1 -2,-0.1 -0.287 22.3 -82.9 93.1 179.0 7.2 -11.4 -6.0 95 95 A D S S+ 0 0 134 -2,-0.1 3,-0.4 -4,-0.1 2,-0.4 0.130 89.7 104.7-108.5 23.1 10.5 -12.8 -7.3 96 96 A E S S+ 0 0 160 -3,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.844 78.7 16.6-110.7 138.9 10.7 -11.0 -10.6 97 97 A G S S+ 0 0 67 -2,-0.4 -1,-0.2 1,-0.2 2,-0.2 0.657 89.2 146.6 79.9 19.4 13.1 -8.1 -11.3 98 98 A L - 0 0 46 -3,-0.4 2,-0.3 -63,-0.1 -1,-0.2 -0.486 41.2-128.9 -90.8 157.8 15.3 -8.8 -8.3 99 99 A E B -E 34 0B 45 -65,-3.8 -65,-2.4 -2,-0.2 2,-0.3 -0.793 19.5-177.9-103.6 143.6 19.0 -8.4 -8.0 100 100 A I - 0 0 114 -2,-0.3 2,-0.4 -67,-0.2 -69,-0.1 -0.986 26.5-126.2-127.4 146.0 21.7 -10.7 -6.8 101 101 A K - 0 0 139 -2,-0.3 -68,-0.0 1,-0.1 -2,-0.0 -0.745 15.3-168.8 -90.7 135.7 25.4 -9.7 -6.6 102 102 A S 0 0 121 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.573 360.0 360.0 -89.1 -14.6 28.1 -11.7 -8.4 103 103 A I 0 0 202 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.242 360.0 360.0-148.7 360.0 30.8 -9.6 -6.4