==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-OCT-11 2LL0 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR P.SERRANO,M.GERALT,K.WUTHRICH,E.MORALES-RIOS,M.ZARCO-ZAVALA, . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 47.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 243 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -80.2 -3.2 -27.5 17.2 2 2 A T - 0 0 122 1,-0.3 3,-0.0 3,-0.0 0, 0.0 -0.259 360.0 -78.0 -69.1-174.9 -4.1 -25.3 20.1 3 3 A T - 0 0 95 -2,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.157 61.3 -72.4 -65.9-169.2 -6.1 -22.3 18.5 4 4 A F S S+ 0 0 168 -3,-0.1 2,-0.2 4,-0.1 -1,-0.1 -0.881 83.4 123.6 -87.2 104.9 -4.5 -19.4 16.6 5 5 A D >> + 0 0 106 -2,-0.8 4,-0.7 -3,-0.0 3,-0.7 -0.867 39.4 28.4-144.4-176.0 -2.8 -17.3 19.3 6 6 A D T 34 S- 0 0 125 -2,-0.2 4,-0.2 1,-0.2 5,-0.0 0.014 103.7 -60.4 69.3-166.1 0.6 -15.8 20.4 7 7 A R T 34 S+ 0 0 160 4,-0.1 -1,-0.2 3,-0.1 5,-0.2 -0.016 114.6 99.6 -92.4 26.7 3.4 -14.8 18.0 8 8 A E T <4 S- 0 0 123 -3,-0.7 -2,-0.1 4,-0.1 5,-0.1 0.970 100.2 -18.3 -73.4 -84.9 3.3 -18.6 17.0 9 9 A R S < S+ 0 0 169 -4,-0.7 5,-0.3 3,-0.2 -3,-0.1 0.437 118.8 75.8-111.1 0.4 1.3 -19.2 13.7 10 10 A A S S- 0 0 20 -5,-0.4 -1,-0.1 -4,-0.2 -4,-0.1 0.613 121.0 -6.0 -97.2 -15.9 -0.8 -16.0 13.3 11 11 A H S > S+ 0 0 79 -3,-0.1 4,-2.4 3,-0.1 5,-0.5 0.398 133.0 53.3-138.1 -64.6 1.9 -13.6 12.1 12 12 A E T 4 S+ 0 0 118 1,-0.2 -3,-0.2 2,-0.2 -4,-0.1 0.716 129.9 21.5 -62.2 -27.6 5.3 -15.3 12.2 13 13 A A T >> S+ 0 0 17 -5,-0.1 4,-0.8 2,-0.1 3,-0.6 0.750 118.1 63.9 -98.1 -39.0 3.9 -18.3 10.2 14 14 A K T 34 S+ 0 0 67 -5,-0.3 6,-0.7 1,-0.3 7,-0.5 0.735 113.3 34.1 -61.0 -25.0 1.0 -16.5 8.5 15 15 A F T >< S+ 0 0 14 -4,-2.4 3,-0.7 5,-0.2 -1,-0.3 0.522 106.9 68.4-107.3 -11.6 3.2 -14.1 6.6 16 16 A A T <4 S+ 0 0 81 -3,-0.6 -2,-0.2 -5,-0.5 -1,-0.1 0.599 103.3 50.0 -66.0 -18.5 6.0 -16.7 6.2 17 17 A H T 3< S- 0 0 102 -4,-0.8 -1,-0.2 1,-0.4 -2,-0.1 0.150 103.5-131.0-114.9 17.2 3.5 -18.4 3.9 18 18 A D S X S+ 0 0 117 -3,-0.7 2,-2.1 1,-0.1 3,-0.6 -0.264 80.3 81.5 54.5-154.3 2.4 -15.6 1.6 19 19 A A T 3> S+ 0 0 59 1,-0.3 4,-0.9 2,-0.1 3,-0.4 -0.388 97.2 45.5 65.8 -73.7 -1.4 -15.3 1.1 20 20 A E H 3> S+ 0 0 85 -2,-2.1 4,-1.6 -6,-0.7 3,-0.4 0.890 108.2 59.5 -64.2 -38.0 -2.1 -13.3 4.4 21 21 A L H <> S+ 0 0 14 -3,-0.6 4,-2.7 -7,-0.5 5,-0.2 0.824 96.3 61.8 -64.5 -31.3 0.8 -11.0 3.6 22 22 A N H > S+ 0 0 71 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.938 103.6 49.3 -53.3 -51.1 -0.8 -9.9 0.3 23 23 A F H X S+ 0 0 169 -4,-0.9 4,-1.7 -3,-0.4 -2,-0.2 0.926 115.4 41.6 -62.8 -49.7 -3.8 -8.5 2.2 24 24 A K H < S+ 0 0 86 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.940 115.1 49.4 -59.7 -53.8 -1.7 -6.5 4.7 25 25 A A H >X S+ 0 0 3 -4,-2.7 4,-3.0 1,-0.2 3,-1.6 0.852 107.7 54.3 -63.5 -38.9 0.9 -5.2 2.2 26 26 A E H 3X S+ 0 0 80 -4,-2.5 4,-1.6 1,-0.3 5,-0.2 0.967 106.9 51.5 -56.9 -51.4 -1.8 -4.0 -0.3 27 27 A A H 3< S+ 0 0 34 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.183 117.8 41.0 -72.7 16.9 -3.3 -1.9 2.5 28 28 A R H X> S+ 0 0 76 -3,-1.6 4,-2.0 64,-0.1 3,-0.7 0.553 106.4 55.9-122.5 -52.9 0.2 -0.4 3.2 29 29 A R H 3X S+ 0 0 24 -4,-3.0 4,-1.9 1,-0.3 5,-0.2 0.849 105.5 55.4 -50.6 -41.4 1.8 0.2 -0.3 30 30 A N H 3X S+ 0 0 32 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.3 0.899 107.3 49.0 -61.6 -42.4 -1.3 2.4 -1.3 31 31 A R H <> S+ 0 0 98 -3,-0.7 4,-2.4 -5,-0.2 5,-0.2 0.920 108.9 53.1 -63.4 -43.0 -0.8 4.6 1.8 32 32 A L H X S+ 0 0 20 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.848 113.2 43.8 -62.6 -36.3 3.0 5.0 1.0 33 33 A L H X S+ 0 0 6 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.876 111.0 55.6 -72.7 -38.5 2.1 6.1 -2.6 34 34 A G H X S+ 0 0 1 -4,-2.4 4,-2.7 18,-0.2 -2,-0.2 0.928 107.8 46.6 -61.2 -47.5 -0.7 8.4 -1.3 35 35 A E H X S+ 0 0 112 -4,-2.4 4,-1.3 17,-0.2 -1,-0.2 0.826 112.5 52.0 -69.6 -28.7 1.6 10.4 1.0 36 36 A W H >< S+ 0 0 46 -4,-1.1 3,-0.7 -5,-0.2 -2,-0.2 0.989 112.7 43.8 -60.3 -60.3 4.2 10.7 -1.8 37 37 A A H >X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.3 3,-1.8 0.851 109.3 55.7 -62.0 -36.4 1.7 12.1 -4.2 38 38 A A H 3X>S+ 0 0 5 -4,-2.7 4,-2.3 1,-0.3 5,-2.0 0.896 104.6 56.4 -56.9 -38.8 0.2 14.4 -1.5 39 39 A G H <<5S+ 0 0 64 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.319 111.7 42.6 -74.7 1.3 3.8 15.7 -1.2 40 40 A L H <45S+ 0 0 62 -3,-1.8 -2,-0.2 -4,-0.1 -1,-0.2 0.606 109.5 52.7-108.4 -42.2 3.7 16.5 -5.0 41 41 A L H <5S- 0 0 32 -4,-2.5 -2,-0.2 7,-0.0 -3,-0.2 0.921 113.4-122.6 -64.3 -36.2 0.2 18.0 -5.2 42 42 A G T <5 + 0 0 56 -4,-2.3 -3,-0.2 -5,-0.2 -4,-0.1 0.627 46.7 172.7 111.0 24.3 1.4 20.3 -2.4 43 43 A K < + 0 0 89 -5,-2.0 2,-0.2 4,-0.1 -1,-0.1 -0.197 10.7 179.4 -73.5 160.5 -1.1 19.6 0.3 44 44 A T >> + 0 0 115 -5,-0.0 3,-1.2 4,-0.0 4,-1.1 -0.789 49.6 17.1-137.1 176.9 -1.2 20.7 3.9 45 45 A G T 34 S- 0 0 65 1,-0.3 4,-0.4 -2,-0.2 -2,-0.0 -0.315 126.5 -26.9 66.0-129.3 -3.5 20.3 7.0 46 46 A D T 3> S+ 0 0 116 2,-0.2 4,-3.2 1,-0.1 -1,-0.3 0.580 128.3 75.4 -94.5 -14.3 -6.0 17.5 6.6 47 47 A D H <> S+ 0 0 109 -3,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.890 98.9 46.5 -65.4 -36.6 -6.1 17.6 2.8 48 48 A A H X S+ 0 0 26 -4,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.848 114.1 48.3 -69.3 -39.0 -2.6 15.9 2.7 49 49 A R H >> S+ 0 0 156 -4,-0.4 4,-1.5 2,-0.2 3,-0.6 0.980 110.9 50.5 -64.2 -54.3 -3.8 13.4 5.3 50 50 A A H 3< S+ 0 0 55 -4,-3.2 3,-0.3 1,-0.3 -2,-0.2 0.853 106.6 54.0 -53.5 -45.7 -7.0 12.6 3.4 51 51 A Y H 3X S+ 0 0 38 -4,-2.0 4,-0.6 1,-0.3 3,-0.4 0.849 114.6 40.7 -63.5 -36.6 -5.3 12.0 0.1 52 52 A A H << S+ 0 0 9 -4,-1.3 2,-0.4 -3,-0.6 -1,-0.3 0.724 115.3 56.1 -74.4 -22.0 -3.0 9.4 1.8 53 53 A L T < S+ 0 0 107 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.1 -0.522 101.7 51.7-117.5 56.5 -6.0 8.0 3.7 54 54 A T T 4 S+ 0 0 78 -2,-0.4 4,-0.3 -3,-0.4 -3,-0.1 0.201 96.5 57.0-148.2 -64.9 -8.5 7.2 1.0 55 55 A V S < S+ 0 0 39 -4,-0.6 2,-0.3 -25,-0.1 -2,-0.1 0.353 95.1 84.9 -58.7 0.3 -6.7 4.9 -1.7 56 56 A V S S- 0 0 19 -26,-0.1 2,-2.6 -29,-0.1 -29,-0.1 -0.909 106.2 -21.2-120.0 143.6 -5.8 2.3 1.0 57 57 A T S S+ 0 0 113 -2,-0.3 5,-0.2 -34,-0.1 -2,-0.1 -0.415 84.5 169.2 53.6 -61.6 -8.0 -0.6 2.4 58 58 A S - 0 0 40 -2,-2.6 2,-0.2 -4,-0.3 -3,-0.1 0.072 43.3 -63.0 52.2-172.6 -11.3 1.1 1.2 59 59 A D > - 0 0 129 1,-0.0 3,-1.3 0, 0.0 2,-0.1 -0.555 60.7 -88.1 -91.6 171.8 -14.6 -0.7 1.2 60 60 A F T 3 S+ 0 0 224 1,-0.3 -2,-0.1 -2,-0.2 -3,-0.0 0.214 120.9 68.0 -72.2 15.8 -15.3 -3.8 -1.0 61 61 A D T 3 S+ 0 0 129 -2,-0.1 -1,-0.3 1,-0.1 -3,-0.1 0.104 72.6 97.0-118.8 20.0 -16.4 -1.6 -3.9 62 62 A E < + 0 0 116 -3,-1.3 2,-0.1 -5,-0.2 -1,-0.1 -0.806 52.8 174.6-112.8 83.2 -13.0 0.0 -4.7 63 63 A P + 0 0 120 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.480 15.4 135.4 -82.7 165.2 -11.4 -2.0 -7.6 64 64 A G > + 0 0 38 -2,-0.1 3,-1.8 3,-0.1 2,-1.2 0.203 10.6 161.6-161.2 -69.1 -8.2 -1.2 -9.4 65 65 A D T 3 S+ 0 0 155 1,-0.3 3,-0.2 2,-0.1 0, 0.0 -0.475 102.3 2.6 45.0 -83.3 -5.4 -3.7 -10.4 66 66 A E T >> S+ 0 0 113 -2,-1.2 3,-1.5 1,-0.2 4,-0.8 0.460 112.4 92.1 -94.1 -4.1 -3.8 -1.3 -12.9 67 67 A D H <> + 0 0 96 -3,-1.8 4,-3.1 1,-0.3 5,-0.2 0.847 69.6 76.4 -69.5 -25.9 -6.2 1.7 -12.3 68 68 A V H 3> S+ 0 0 26 -3,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.788 92.6 52.3 -45.1 -40.1 -3.7 3.0 -9.7 69 69 A F H <> S+ 0 0 61 -3,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.983 115.4 39.3 -66.5 -54.0 -1.5 4.3 -12.6 70 70 A R H X S+ 0 0 163 -4,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.852 115.1 55.2 -57.1 -39.7 -4.5 6.1 -14.2 71 71 A K H < S+ 0 0 130 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.915 115.0 36.4 -66.9 -49.3 -5.8 7.2 -10.7 72 72 A L H >X S+ 0 0 7 -4,-2.3 4,-3.0 -5,-0.2 3,-1.5 0.863 115.0 57.6 -69.0 -40.1 -2.5 8.9 -9.7 73 73 A A H 3X S+ 0 0 24 -4,-2.6 4,-1.4 1,-0.3 -2,-0.2 0.914 99.3 58.1 -61.5 -41.6 -1.9 10.1 -13.3 74 74 A A H 3< S+ 0 0 74 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.585 118.2 33.6 -64.1 -11.2 -5.3 12.0 -13.3 75 75 A D H <4 S+ 0 0 73 -3,-1.5 -2,-0.2 -4,-0.2 -1,-0.2 0.748 121.6 43.9-104.8 -45.2 -3.9 13.9 -10.2 76 76 A L H >X S+ 0 0 0 -4,-3.0 3,-2.8 4,-0.1 4,-2.1 0.266 73.8 138.3 -95.4 8.7 -0.2 14.2 -11.0 77 77 A E T 3< S+ 0 0 163 -4,-1.4 4,-0.1 1,-0.3 -3,-0.0 -0.363 81.5 14.7 -47.5 125.1 -0.5 15.1 -14.7 78 78 A G T 34 S+ 0 0 67 1,-0.1 -1,-0.3 -2,-0.0 3,-0.1 0.492 126.8 60.0 79.8 6.3 2.1 17.8 -15.1 79 79 A K T <4 S+ 0 0 107 -3,-2.8 2,-0.2 1,-0.2 -2,-0.2 0.555 114.7 11.5-127.5 -28.5 3.9 17.0 -11.8 80 80 A A < - 0 0 8 -4,-2.1 -1,-0.2 -7,-0.1 -4,-0.1 -0.771 69.8-162.4-161.8 105.5 5.1 13.4 -12.0 81 81 A D >> - 0 0 103 -2,-0.2 3,-2.7 -3,-0.1 4,-2.2 -0.216 47.6 -77.5 -88.6 179.8 5.1 11.3 -15.3 82 82 A E H 3>>S+ 0 0 107 1,-0.3 4,-1.4 2,-0.2 5,-0.9 0.791 121.7 76.9 -52.4 -31.9 5.3 7.5 -15.8 83 83 A E H 345S+ 0 0 169 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.718 116.1 16.3 -44.6 -36.3 9.1 7.7 -15.1 84 84 A T H <>5S+ 0 0 34 -3,-2.7 4,-3.2 3,-0.1 5,-0.4 0.759 119.1 66.7-107.6 -43.7 8.2 8.1 -11.4 85 85 A I H X5S+ 0 0 9 -4,-2.2 4,-1.9 1,-0.3 -3,-0.2 0.885 112.7 29.4 -51.2 -62.5 4.5 6.9 -11.2 86 86 A R H X5S+ 0 0 83 -4,-1.4 4,-2.4 2,-0.2 -1,-0.3 0.843 117.8 61.6 -70.2 -27.9 5.0 3.2 -12.1 87 87 A A H >X S+ 0 0 93 -4,-2.4 3,-1.7 -3,-0.2 4,-1.0 0.912 112.5 60.4 -72.8 -47.5 7.0 -1.0 -8.1 91 91 A E H 3< S+ 0 0 136 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.645 113.0 39.6 -61.6 -15.5 9.5 0.5 -5.5 92 92 A L T 3X S+ 0 0 27 -4,-1.3 4,-2.2 -5,-0.2 -1,-0.3 0.464 101.3 75.6-107.9 -7.8 6.7 0.1 -2.8 93 93 A R H <> S+ 0 0 65 -3,-1.7 4,-1.4 -4,-0.2 -2,-0.2 0.992 108.6 24.8 -73.0 -62.5 5.5 -3.4 -4.0 94 94 A A H X S+ 0 0 64 -4,-1.0 4,-2.2 2,-0.2 5,-0.3 0.802 123.0 58.5 -70.7 -32.0 8.3 -5.6 -2.8 95 95 A T H > S+ 0 0 59 -5,-0.4 4,-3.1 2,-0.2 -2,-0.2 0.981 106.2 45.8 -64.0 -53.6 9.1 -3.0 -0.0 96 96 A A H X S+ 0 0 1 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.868 110.2 58.2 -56.8 -38.4 5.6 -3.1 1.5 97 97 A R H >< S+ 0 0 126 -4,-1.4 3,-1.4 2,-0.2 4,-0.5 0.979 114.7 33.2 -52.3 -63.0 5.8 -7.0 1.3 98 98 A E H >X S+ 0 0 131 -4,-2.2 4,-2.2 1,-0.3 3,-0.9 0.863 108.8 68.2 -66.7 -35.0 8.9 -7.2 3.4 99 99 A Q H 3X S+ 0 0 82 -4,-3.1 4,-1.4 -5,-0.3 -1,-0.3 0.692 86.2 72.5 -58.9 -19.6 7.9 -4.2 5.5 100 100 A I H << S+ 0 0 3 -3,-1.4 4,-0.3 -4,-0.9 -1,-0.2 0.944 109.9 28.2 -57.1 -53.2 5.0 -6.4 6.9 101 101 A I H X4 S+ 0 0 53 -3,-0.9 3,-1.2 -4,-0.5 -2,-0.2 0.839 118.0 59.1 -77.6 -36.0 7.4 -8.5 9.0 102 102 A S H 3< S+ 0 0 92 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.719 100.0 58.4 -66.8 -22.7 9.9 -5.7 9.4 103 103 A E T 3< 0 0 93 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.584 360.0 360.0 -81.8 -17.9 7.2 -3.6 11.1 104 104 A I < 0 0 78 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.2 0.785 360.0 360.0 -71.6 360.0 6.8 -6.3 13.8