==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-FEB-10 3LU2 . COMPND 2 MOLECULE: LMO2462 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR S.M.ANDERSON,Z.WAWRZAK,O.ONOPRIYENKO,J.HASSEMAN,A.EDWARDS, . 618 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 456 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 41 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.2 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 3 2 0 3 5 4 2 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 7 3 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 PARALLEL BRIDGES PER LADDER . 4 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 2 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 0 A A 0 0 113 0, 0.0 2,-1.0 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0 108.5 39.8 42.3 13.2 2 1 A X - 0 0 35 298,-0.0 2,-0.1 278,-0.0 281,-0.1 -0.760 360.0-156.0 -90.7 100.6 38.6 45.9 13.0 3 2 A R - 0 0 50 -2,-1.0 2,-0.4 39,-0.1 39,-0.2 -0.449 6.0-138.9 -83.5 153.5 34.8 45.6 12.2 4 3 A V E -a 42 0A 0 37,-1.5 39,-3.7 -2,-0.1 40,-1.6 -0.922 14.3-164.3-123.8 131.8 33.0 48.4 10.4 5 4 A I E -a 44 0A 2 294,-3.3 254,-0.7 -2,-0.4 2,-0.4 -0.966 14.6-178.6-106.9 121.2 29.6 50.1 10.8 6 5 A D E -ab 45 259A 0 38,-2.8 40,-2.6 -2,-0.5 254,-0.2 -0.985 12.3-162.1-121.4 128.5 28.5 52.2 7.8 7 6 A T E + 0 0 3 252,-2.0 2,-0.3 -2,-0.4 253,-0.2 0.589 64.5 40.3 -90.0 -9.9 25.2 54.0 8.0 8 7 A H E + 0 0 0 251,-0.1 254,-2.6 184,-0.1 255,-0.9 -0.861 49.9 144.9-153.0 113.7 24.4 54.8 4.4 9 8 A C E -ac 47 263A 0 37,-1.2 39,-2.0 -2,-0.3 3,-0.3 -0.965 36.8-139.9-136.3 159.6 24.5 53.3 1.0 10 9 A D > + 0 0 12 253,-3.3 4,-2.2 -2,-0.3 5,-0.2 -0.050 60.0 124.2-105.4 30.0 22.3 53.4 -2.1 11 10 A A H > S+ 0 0 0 252,-0.2 4,-2.9 1,-0.2 5,-0.2 0.873 73.3 53.6 -57.9 -39.1 22.5 49.8 -3.1 12 11 A L H > S+ 0 0 0 36,-0.3 4,-2.9 -3,-0.3 5,-0.2 0.953 109.3 48.0 -62.0 -49.2 18.7 49.4 -3.1 13 12 A Y H > S+ 0 0 56 35,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.893 114.6 46.3 -55.2 -47.1 18.2 52.3 -5.4 14 13 A K H X S+ 0 0 48 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.902 113.0 48.2 -65.8 -43.4 20.9 51.0 -7.8 15 14 A L H X>S+ 0 0 10 -4,-2.9 4,-0.8 2,-0.2 5,-0.6 0.950 112.2 50.3 -59.5 -50.1 19.6 47.4 -7.8 16 15 A Q H ><5S+ 0 0 20 -4,-2.9 3,-1.0 1,-0.2 -2,-0.2 0.927 113.5 44.3 -56.0 -48.8 16.1 48.7 -8.4 17 16 A A H 3<5S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.836 103.4 67.3 -64.9 -32.3 17.2 50.8 -11.3 18 17 A G H ><5S- 0 0 8 -4,-2.0 3,-1.4 -5,-0.1 -1,-0.2 0.696 91.1-144.9 -64.9 -21.3 19.3 48.0 -12.7 19 18 A K T <<5 - 0 0 151 -3,-1.0 -3,-0.1 -4,-0.8 -2,-0.1 0.956 69.2 -47.2 52.4 56.3 16.3 45.9 -13.5 20 19 A G T 3 > - 0 0 68 -2,-0.4 4,-2.3 1,-0.1 3,-0.7 -0.911 17.7-140.7-103.3 131.6 23.3 40.8 -8.7 24 23 A F T 34 S+ 0 0 1 -2,-0.5 10,-2.9 1,-0.2 11,-0.2 0.766 94.4 71.1 -58.6 -26.5 24.0 42.0 -5.1 25 24 A Q T 34 S- 0 0 62 8,-0.2 10,-1.8 9,-0.2 -1,-0.2 0.907 126.0 -16.2 -61.5 -45.1 26.4 39.1 -4.7 26 25 A D T <4 S+ 0 0 67 -3,-0.7 -2,-0.2 8,-0.2 -1,-0.2 0.326 76.7 150.1-147.4 16.3 29.2 40.4 -6.9 27 26 A A >< - 0 0 4 -4,-2.3 3,-0.9 1,-0.2 -5,-0.1 -0.328 34.4-152.6 -58.9 132.5 28.2 43.2 -9.2 28 27 A E T 3 S+ 0 0 128 1,-0.2 -1,-0.2 4,-0.0 -6,-0.0 0.601 92.3 65.2 -82.4 -9.9 31.2 45.3 -9.8 29 28 A E T 3 S+ 0 0 81 1,-0.1 2,-0.7 3,-0.0 -1,-0.2 0.508 87.7 83.8 -86.0 -7.1 29.0 48.4 -10.5 30 29 A L < - 0 0 0 -3,-0.9 3,-0.3 1,-0.2 -1,-0.1 -0.887 64.3-160.0-101.2 111.0 27.8 48.2 -6.9 31 30 A D S S+ 0 0 12 -2,-0.7 245,-1.8 1,-0.3 2,-0.6 0.818 92.6 46.4 -51.4 -33.8 30.1 49.9 -4.4 32 31 A V S S+ 0 0 0 243,-0.1 -1,-0.3 244,-0.1 2,-0.2 -0.830 77.5 144.2-118.8 91.5 28.3 47.8 -1.8 33 32 A N > - 0 0 4 -2,-0.6 4,-1.8 -3,-0.3 -8,-0.2 -0.740 61.9 -97.6-117.5 173.5 28.0 44.2 -2.9 34 33 A F H > S+ 0 0 15 -10,-2.9 4,-2.0 -2,-0.2 3,-0.4 0.932 122.2 47.4 -57.5 -50.4 28.2 40.9 -0.9 35 34 A E H > S+ 0 0 99 -10,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.898 112.2 50.8 -57.3 -42.0 31.8 40.2 -1.7 36 35 A R H > S+ 0 0 40 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.759 105.8 55.5 -72.9 -24.4 32.8 43.8 -0.8 37 36 A L H X>S+ 0 0 2 -4,-1.8 5,-1.9 -3,-0.4 4,-1.3 0.952 108.5 47.6 -66.3 -51.0 31.0 43.6 2.5 38 37 A I H <5S+ 0 0 72 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.906 114.1 47.9 -53.2 -45.5 33.0 40.5 3.5 39 38 A E H <5S+ 0 0 101 -4,-2.0 241,-0.3 1,-0.3 -1,-0.2 0.798 110.5 50.4 -69.7 -31.9 36.2 42.3 2.4 40 39 A A H <5S- 0 0 0 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.725 106.4-132.1 -71.8 -20.4 35.2 45.5 4.3 41 40 A K T <5 - 0 0 92 -4,-1.3 -37,-1.5 -3,-0.4 -3,-0.2 0.892 35.1-164.0 61.4 43.6 34.7 43.2 7.3 42 41 A X E < -a 4 0A 0 -5,-1.9 -37,-0.2 -39,-0.2 -1,-0.2 -0.303 28.0-176.2 -58.8 133.5 31.3 45.0 7.8 43 42 A L E S+ 0 0 25 -39,-3.7 57,-2.9 1,-0.4 2,-0.3 0.808 78.5 0.2 -88.8 -45.6 29.6 44.7 11.2 44 43 A L E -ad 5 100A 0 -40,-1.6 -38,-2.8 55,-0.2 2,-0.4 -0.989 61.3-168.1-147.2 134.2 26.5 46.6 10.0 45 44 A Q E -ad 6 101A 0 55,-1.9 57,-2.1 -2,-0.3 2,-0.4 -0.987 16.8-140.6-123.3 126.9 25.5 48.4 6.8 46 45 A G E - d 0 102A 0 -40,-2.6 -37,-1.2 -2,-0.4 2,-0.6 -0.710 11.7-157.3 -83.4 129.3 22.6 50.8 6.5 47 46 A F E -ad 9 103A 1 55,-3.3 57,-2.3 -2,-0.4 2,-0.2 -0.926 12.4-145.4-108.9 112.4 20.5 50.4 3.3 48 47 A A E - d 0 104A 0 -39,-2.0 2,-0.7 -2,-0.6 -35,-0.4 -0.496 6.2-138.8 -77.5 141.1 18.6 53.6 2.4 49 48 A I E + d 0 105A 1 55,-2.4 57,-1.9 -2,-0.2 2,-0.3 -0.910 40.9 161.7 -91.8 116.7 15.2 53.5 0.7 50 49 A F - 0 0 22 -2,-0.7 2,-0.4 55,-0.1 57,-0.1 -0.945 23.9-164.2-148.9 124.5 15.4 56.2 -1.8 51 50 A L - 0 0 13 -2,-0.3 58,-0.1 55,-0.3 9,-0.0 -0.838 35.2 -99.3-106.5 141.2 13.4 57.1 -5.0 52 51 A D > - 0 0 59 -2,-0.4 3,-1.7 1,-0.2 -1,-0.1 -0.214 32.5-121.5 -45.8 143.3 14.3 59.5 -7.8 53 52 A E T 3 S+ 0 0 102 1,-0.3 -1,-0.2 4,-0.0 4,-0.1 0.642 112.7 64.3 -67.5 -11.7 12.6 62.8 -7.3 54 53 A D T 3 S+ 0 0 118 2,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.477 70.7 108.5 -93.4 -3.3 11.1 62.2 -10.7 55 54 A I S < S- 0 0 39 -3,-1.7 5,-0.1 1,-0.1 -4,-0.1 -0.665 86.1-107.3 -67.2 119.2 9.1 59.1 -9.5 56 55 A P >> - 0 0 43 0, 0.0 3,-3.1 0, 0.0 4,-1.2 -0.208 21.6-116.0 -52.0 136.5 5.6 60.5 -9.6 57 56 A V T 34 S+ 0 0 34 1,-0.3 4,-0.4 2,-0.2 365,-0.1 0.711 115.7 55.5 -44.2 -28.2 4.1 61.1 -6.1 58 57 A E T 34 S+ 0 0 51 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.496 110.3 42.8 -91.8 -3.4 1.5 58.4 -6.8 59 58 A H T <> S+ 0 0 71 -3,-3.1 4,-2.3 2,-0.1 3,-0.2 0.465 89.5 90.9-111.2 -7.9 4.0 55.7 -7.6 60 59 A K H X S+ 0 0 15 -4,-1.2 4,-2.3 1,-0.2 5,-0.2 0.930 84.5 50.0 -54.8 -49.9 6.4 56.5 -4.7 61 60 A W H > S+ 0 0 48 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.844 112.2 47.9 -64.3 -35.0 4.8 54.2 -2.2 62 61 A K H > S+ 0 0 108 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 111.6 49.0 -69.5 -41.4 4.9 51.2 -4.6 63 62 A K H X S+ 0 0 46 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.821 110.1 52.7 -69.4 -31.1 8.5 51.8 -5.6 64 63 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.962 108.7 48.1 -65.1 -52.4 9.6 52.1 -2.0 65 64 A V H X S+ 0 0 46 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.849 109.0 56.7 -57.3 -36.1 7.9 48.8 -1.0 66 65 A E H X S+ 0 0 67 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.939 104.5 50.2 -59.8 -49.3 9.6 47.3 -4.1 67 66 A Q H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.868 108.8 54.3 -57.2 -37.5 13.1 48.4 -2.8 68 67 A V H X S+ 0 0 14 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.931 108.9 46.0 -62.0 -47.2 12.2 46.8 0.5 69 68 A N H X S+ 0 0 60 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.820 108.2 57.4 -67.4 -28.7 11.4 43.5 -1.2 70 69 A I H X>S+ 0 0 27 -4,-2.2 4,-2.7 2,-0.2 5,-0.9 0.913 109.7 46.1 -63.3 -41.2 14.6 43.8 -3.1 71 70 A F H X>S+ 0 0 0 -4,-2.0 5,-2.3 3,-0.2 4,-0.7 0.917 114.8 46.3 -61.2 -45.5 16.3 44.0 0.3 72 71 A K H <5S+ 0 0 99 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.792 124.0 32.5 -73.4 -27.1 14.4 41.0 1.6 73 72 A Q H <5S+ 0 0 148 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.816 131.5 25.8 -98.4 -39.1 15.0 38.9 -1.5 74 73 A H H <5S+ 0 0 78 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.860 126.7 34.1 -95.7 -43.7 18.4 40.0 -2.7 75 74 A V T >< S+ 0 0 136 5,-2.2 3,-2.9 1,-0.2 -1,-0.2 0.528 82.8 166.9 63.8 7.2 20.6 35.7 3.9 78 77 A K G X> S- 0 0 61 -3,-1.3 3,-2.0 1,-0.3 4,-1.5 -0.348 76.9 -8.3 -57.3 121.6 23.2 36.3 1.1 79 78 A G G 34 S- 0 0 53 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.646 118.6 -79.1 62.2 15.9 25.8 33.6 1.6 80 79 A G G <4 S+ 0 0 50 -3,-2.9 -1,-0.3 2,-0.1 -2,-0.2 0.689 125.1 87.2 66.0 19.8 24.0 32.7 4.8 81 80 A I T <4 + 0 0 44 -3,-2.0 18,-2.1 17,-0.1 2,-0.5 0.734 54.3 89.0-118.6 -41.9 25.9 35.6 6.4 82 81 A I E < -e 99 0A 3 -4,-1.5 -5,-2.2 16,-0.2 2,-0.4 -0.532 60.3-168.0 -67.3 119.1 23.8 38.8 5.9 83 82 A H E -e 100 0A 77 16,-3.3 18,-2.0 -2,-0.5 2,-0.7 -0.909 22.5-118.3-113.9 134.1 21.5 39.0 8.9 84 83 A H E -e 101 0A 21 -2,-0.4 2,-1.0 16,-0.2 3,-0.2 -0.593 18.4-158.2 -74.5 113.1 18.5 41.4 9.1 85 84 A V + 0 0 0 16,-2.5 18,-0.4 -2,-0.7 42,-0.1 -0.827 28.0 158.0 -85.2 102.1 19.0 43.8 12.0 86 85 A K + 0 0 100 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.621 66.3 25.5-102.3 -18.2 15.3 44.8 12.5 87 86 A K S >> S- 0 0 119 -3,-0.2 3,-0.9 1,-0.0 4,-0.8 -0.952 85.0-110.7-141.0 156.4 15.8 45.9 16.1 88 87 A W H >> S+ 0 0 18 -2,-0.3 4,-1.9 1,-0.3 3,-0.5 0.801 116.7 61.7 -61.3 -27.0 18.7 47.2 18.1 89 88 A C H 3> S+ 0 0 49 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.853 95.9 60.4 -66.4 -33.0 18.8 44.0 20.1 90 89 A D H <4 S+ 0 0 35 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.802 107.1 47.8 -60.0 -29.6 19.5 42.1 16.9 91 90 A L H X< S+ 0 0 7 -4,-0.8 3,-1.5 -3,-0.5 -2,-0.2 0.913 108.2 51.1 -77.7 -44.4 22.6 44.2 16.6 92 91 A E H 3< S+ 0 0 123 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.583 116.5 43.2 -71.8 -9.5 23.8 43.7 20.2 93 92 A N T 3< S+ 0 0 129 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 -0.033 83.5 130.8-125.7 28.0 23.4 39.9 19.8 94 93 A L < - 0 0 27 -3,-1.5 -3,-0.1 1,-0.1 6,-0.0 -0.654 55.9-119.3 -83.7 139.2 24.9 39.5 16.3 95 94 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.012 18.5-114.9 -66.1 178.2 27.5 36.8 15.7 96 95 A E S S+ 0 0 181 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.640 115.2 47.3 -90.6 -19.0 31.1 37.4 14.6 97 96 A D S S+ 0 0 103 2,-0.0 2,-0.2 -16,-0.0 -1,-0.1 0.593 100.6 82.5 -94.8 -15.8 30.7 35.6 11.3 98 97 A K - 0 0 55 -16,-0.1 2,-0.5 -15,-0.0 -16,-0.2 -0.626 67.6-144.2 -94.0 150.2 27.4 37.3 10.5 99 98 A I E - e 0 82A 5 -18,-2.1 -16,-3.3 -2,-0.2 2,-0.2 -0.958 17.3-133.2-116.0 127.1 27.0 40.7 8.9 100 99 A G E -de 44 83A 1 -57,-2.9 -55,-1.9 -2,-0.5 2,-0.4 -0.513 19.4-172.1 -81.7 143.8 24.2 43.0 9.9 101 100 A A E -de 45 84A 1 -18,-2.0 -16,-2.5 -57,-0.2 2,-0.3 -0.999 5.6-179.0-133.4 133.0 21.9 44.9 7.4 102 101 A X E -d 46 0A 4 -57,-2.1 -55,-3.3 -2,-0.4 2,-0.4 -0.922 22.6-124.2-131.0 158.5 19.3 47.5 8.3 103 102 A L E -df 47 126A 2 22,-0.6 24,-2.5 -18,-0.4 25,-0.6 -0.804 25.0-176.7-101.4 140.1 16.9 49.6 6.4 104 103 A T E -df 48 128A 5 -57,-2.3 -55,-2.4 -2,-0.4 2,-0.6 -0.937 22.6-127.5-132.1 158.1 16.7 53.4 6.6 105 104 A L E -df 49 129A 1 23,-3.0 25,-3.2 -2,-0.3 2,-1.2 -0.915 12.0-160.2-115.6 116.2 14.3 55.9 5.1 106 105 A E E S- f 0 130A 11 -57,-1.9 -55,-0.3 -2,-0.6 27,-0.1 -0.681 72.7 -15.9-100.8 84.5 15.8 58.8 3.1 107 106 A G - 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0 0 17 -3,-0.5 -3,-0.0 1,-0.1 -141,-0.0 -0.467 61.7-102.7 -69.0 136.4 -9.6 89.9 -16.9 618 307 B P 0 0 4 0, 0.0 -220,-0.1 0, 0.0 -1,-0.1 -0.360 360.0 360.0 -57.1 135.8 -6.0 88.7 -17.3 619 308 B K 0 0 124 -3,-0.1 -143,-0.1 -221,-0.0 0, 0.0 -0.963 360.0 360.0-141.3 360.0 -4.6 90.0 -20.6