==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 09-JUL-03 1PZ4 . COMPND 2 MOLECULE: STEROL CARRIER PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: AEDES AEGYPTI; . AUTHOR D.H.DYER,S.LOVELL,J.B.THODEN,H.M.HOLDEN,I.RAYMENT,Q.LAN . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 1 0.9 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 . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 1 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 -2 A G 0 0 116 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 12.9 3.1 43.6 66.2 2 -1 A I + 0 0 188 2,-0.1 2,-0.5 0, 0.0 3,-0.0 0.776 360.0 69.7 -55.0 -35.6 -0.2 42.3 64.8 3 0 A R S S- 0 0 217 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.765 107.8 -92.1 -90.3 126.9 1.8 39.7 62.7 4 1 A M - 0 0 105 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 -0.039 43.0-147.1 -40.8 124.4 3.4 36.9 64.8 5 2 A S - 0 0 94 -4,-0.2 2,-0.4 -3,-0.0 -1,-0.1 -0.841 15.1-172.8-102.6 137.3 6.9 37.9 65.7 6 3 A L > - 0 0 14 -2,-0.4 3,-1.4 1,-0.1 4,-0.5 -0.954 30.9-131.2-126.2 143.6 9.6 35.3 66.1 7 4 A K T >> S+ 0 0 104 -2,-0.4 3,-1.5 1,-0.3 4,-0.6 0.908 108.7 61.1 -58.5 -39.0 13.1 35.7 67.4 8 5 A S H 3> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.690 81.8 78.9 -65.5 -14.8 14.3 33.8 64.4 9 6 A D H <> S+ 0 0 44 -3,-1.4 4,-2.0 1,-0.2 -1,-0.3 0.891 90.7 57.9 -57.2 -33.9 12.9 36.4 62.0 10 7 A E H <> S+ 0 0 110 -3,-1.5 4,-2.2 -4,-0.5 -1,-0.2 0.884 103.5 50.3 -61.3 -43.7 16.0 38.4 62.9 11 8 A V H X S+ 0 0 4 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.904 109.1 50.8 -63.7 -42.7 18.3 35.7 61.8 12 9 A F H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.852 107.6 53.3 -66.3 -34.5 16.6 35.3 58.4 13 10 A A H X S+ 0 0 67 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.936 110.8 47.8 -64.6 -41.6 16.8 39.0 57.8 14 11 A K H X S+ 0 0 68 -4,-2.2 4,-2.2 2,-0.2 99,-0.2 0.877 109.8 52.5 -64.6 -38.2 20.6 38.8 58.4 15 12 A I H X S+ 0 0 17 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.956 107.3 51.0 -64.2 -44.7 20.9 35.7 56.1 16 13 A A H X S+ 0 0 43 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.888 110.7 50.5 -59.4 -36.5 19.2 37.6 53.3 17 14 A K H >< S+ 0 0 133 -4,-1.9 3,-1.1 1,-0.2 4,-0.4 0.921 106.4 54.6 -65.7 -38.3 21.7 40.5 53.9 18 15 A R H >< S+ 0 0 67 -4,-2.2 3,-1.4 1,-0.3 -1,-0.2 0.848 99.4 62.6 -62.3 -34.9 24.6 38.0 53.7 19 16 A L H >< S+ 0 0 24 -4,-1.7 3,-1.2 1,-0.3 -1,-0.3 0.743 89.2 69.6 -62.9 -25.2 23.4 36.8 50.3 20 17 A E T << S+ 0 0 153 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.778 98.6 50.0 -63.9 -26.9 24.0 40.3 48.9 21 18 A S T < S+ 0 0 86 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.137 76.0 132.7-101.5 18.7 27.8 39.7 49.3 22 19 A I < - 0 0 40 -3,-1.2 5,-0.1 1,-0.1 3,-0.0 -0.452 57.7-126.1 -70.4 144.1 28.2 36.4 47.5 23 20 A D > - 0 0 87 3,-0.3 3,-2.0 1,-0.1 -1,-0.1 -0.834 15.6-161.9 -95.6 106.5 31.0 36.1 45.0 24 21 A P T 3 S+ 0 0 113 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.688 89.1 57.0 -59.6 -20.3 29.5 34.9 41.8 25 22 A A T 3 S+ 0 0 87 1,-0.2 2,-0.1 -3,-0.0 -2,-0.0 0.483 113.9 37.3 -88.7 -10.4 32.9 33.9 40.6 26 23 A N S < S- 0 0 94 -3,-2.0 -3,-0.3 0, 0.0 -1,-0.2 -0.471 74.6-178.4-145.1 71.9 33.6 31.7 43.5 27 24 A R + 0 0 55 -3,-0.4 3,-0.1 1,-0.1 -5,-0.0 -0.432 6.4 176.4 -71.7 144.0 30.6 29.8 44.6 28 25 A Q + 0 0 129 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.744 66.7 29.3-116.9 -39.2 31.0 27.6 47.6 29 26 A V + 0 0 13 22,-0.1 2,-0.4 2,-0.1 -1,-0.3 -0.966 55.7 174.6-132.1 111.4 27.7 26.1 48.6 30 27 A E + 0 0 98 -2,-0.4 2,-0.3 -3,-0.1 22,-0.2 -0.683 39.1 114.6-118.3 71.7 25.1 25.5 45.8 31 28 A H - 0 0 49 -2,-0.4 20,-2.3 18,-0.1 2,-0.5 -0.899 60.7-120.5-136.9 163.1 22.2 23.6 47.6 32 29 A V E -A 50 0A 23 -2,-0.3 32,-1.8 18,-0.2 33,-1.0 -0.952 31.3-176.9-110.7 124.0 18.6 24.2 48.5 33 30 A Y E -Ab 49 65A 0 16,-2.6 16,-3.0 -2,-0.5 2,-0.4 -0.929 12.8-155.1-123.6 147.3 17.6 24.1 52.2 34 31 A K E -Ab 48 66A 21 31,-2.5 33,-3.1 -2,-0.4 2,-0.5 -0.956 3.5-160.4-122.5 137.8 14.3 24.4 54.0 35 32 A F E -Ab 47 67A 12 12,-2.7 12,-2.2 -2,-0.4 2,-0.7 -0.978 0.8-165.1-118.6 121.1 13.8 25.6 57.6 36 33 A R E -Ab 46 68A 80 31,-3.1 33,-2.2 -2,-0.5 2,-0.5 -0.923 13.2-157.5-107.4 109.3 10.5 24.7 59.4 37 34 A I E -Ab 45 69A 0 8,-3.0 7,-2.6 -2,-0.7 8,-1.5 -0.794 10.0-168.7 -93.7 127.1 10.3 26.9 62.5 38 35 A T E -Ab 43 70A 14 31,-2.3 33,-2.6 -2,-0.5 2,-0.3 -0.687 11.3-172.3-111.8 163.5 8.1 25.6 65.3 39 36 A Q E > S-A 42 0A 57 3,-2.6 3,-1.0 -2,-0.3 -2,-0.0 -0.870 79.5 -0.1-152.5 117.5 6.8 27.3 68.4 40 37 A G T 3 S- 0 0 67 -2,-0.3 2,-1.1 1,-0.3 3,-0.1 0.945 130.1 -62.8 66.9 41.0 4.9 25.4 71.0 41 38 A G T 3 S+ 0 0 61 1,-0.1 -1,-0.3 -3,-0.0 2,-0.1 -0.092 114.9 109.7 71.1 -34.7 5.3 22.4 68.9 42 39 A K E < S-A 39 0A 119 -2,-1.1 -3,-2.6 -3,-1.0 2,-0.5 -0.443 77.4-108.6 -76.7 150.5 3.2 23.8 66.0 43 40 A V E +A 38 0A 65 -5,-0.2 -5,-0.2 1,-0.2 3,-0.1 -0.620 42.7 167.9 -75.2 118.5 4.7 24.8 62.7 44 41 A V E + 0 0 43 -7,-2.6 2,-0.3 -2,-0.5 -6,-0.2 0.762 58.5 7.1-104.2 -32.6 4.6 28.7 62.5 45 42 A K E -A 37 0A 34 -8,-1.5 -8,-3.0 2,-0.0 2,-0.4 -0.985 53.5-156.2-155.3 145.5 6.8 29.6 59.5 46 43 A N E -A 36 0A 33 -2,-0.3 13,-0.8 -10,-0.2 2,-0.4 -0.969 11.7-173.7-123.7 139.0 8.7 28.0 56.6 47 44 A W E -AC 35 58A 34 -12,-2.2 -12,-2.7 -2,-0.4 2,-0.5 -0.969 11.4-154.1-130.5 144.0 11.7 29.5 54.8 48 45 A V E -AC 34 57A 3 9,-3.1 9,-2.3 -2,-0.4 2,-0.7 -0.980 3.6-164.5-119.7 125.7 13.5 28.2 51.7 49 46 A M E -AC 33 56A 11 -16,-3.0 -16,-2.6 -2,-0.5 2,-0.9 -0.918 8.3-168.2-110.9 102.6 17.2 29.2 51.2 50 47 A D E >> +AC 32 55A 11 5,-2.8 5,-2.2 -2,-0.7 4,-1.1 -0.830 13.2 174.1 -93.0 99.6 18.0 28.5 47.6 51 48 A L T 45S+ 0 0 14 -20,-2.3 -19,-0.2 -2,-0.9 -1,-0.1 0.435 75.0 64.7 -88.3 -0.7 21.8 28.8 47.2 52 49 A K T 45S+ 0 0 107 -22,-0.2 -1,-0.2 -21,-0.1 -20,-0.1 0.897 120.9 19.9 -81.9 -49.5 21.8 27.6 43.6 53 50 A N T 45S- 0 0 125 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.536 111.4-117.1 -93.7 -12.9 19.8 30.6 42.4 54 51 A V T <5 + 0 0 51 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.996 64.6 130.2 72.7 70.3 20.7 32.8 45.4 55 52 A K E < -C 50 0A 85 -5,-2.2 -5,-2.8 2,-0.0 2,-0.4 -0.996 39.2-164.6-152.3 148.3 17.3 33.5 47.1 56 53 A L E +C 49 0A 25 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.972 27.2 155.6-136.4 115.5 15.8 33.4 50.5 57 54 A V E -C 48 0A 60 -9,-2.3 -9,-3.1 -2,-0.4 2,-0.8 -0.989 51.1-105.1-143.3 156.2 12.0 33.5 50.8 58 55 A E E +C 47 0A 109 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.3 -0.674 69.8 131.9 -77.1 110.8 9.2 32.5 53.1 59 56 A S - 0 0 28 -2,-0.8 -2,-0.1 -13,-0.8 -14,-0.0 -0.996 61.2-131.5-162.6 157.7 7.8 29.5 51.2 60 57 A D + 0 0 107 -2,-0.3 -13,-0.1 -26,-0.1 -2,-0.1 -0.025 57.2 137.6-106.3 31.3 6.7 25.9 51.5 61 58 A D - 0 0 90 1,-0.1 2,-0.1 -15,-0.1 -2,-0.1 -0.171 59.1 -94.4 -73.6 168.9 8.6 24.4 48.6 62 59 A A - 0 0 96 -14,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.406 46.1-174.6 -76.6 157.1 10.5 21.1 48.5 63 60 A A - 0 0 33 -2,-0.1 -30,-0.2 1,-0.1 3,-0.1 -0.919 40.0-109.8-147.9 173.5 14.3 21.2 49.2 64 61 A E S S+ 0 0 41 -32,-1.8 34,-2.7 1,-0.3 2,-0.3 0.781 108.0 16.7 -78.8 -27.8 17.5 19.0 49.3 65 62 A A E S-bD 33 97A 0 -33,-1.0 -31,-2.5 32,-0.2 2,-0.5 -0.983 70.5-158.2-144.4 138.9 17.6 19.1 53.2 66 63 A T E -bD 34 96A 26 30,-2.3 30,-2.6 -2,-0.3 2,-0.5 -0.977 4.3-163.6-124.5 123.7 14.9 20.2 55.6 67 64 A L E -bD 35 95A 9 -33,-3.1 -31,-3.1 -2,-0.5 2,-0.4 -0.926 3.9-169.2-110.2 126.5 15.6 21.3 59.1 68 65 A T E +bD 36 94A 18 26,-3.0 26,-2.5 -2,-0.5 2,-0.3 -0.952 24.9 133.8-116.5 124.0 12.8 21.4 61.7 69 66 A M E -bD 37 93A 7 -33,-2.2 -31,-2.3 -2,-0.4 24,-0.1 -0.984 53.3 -82.6-163.0 162.5 13.4 23.2 65.1 70 67 A E E >> -b 38 0A 61 22,-0.6 4,-2.5 -2,-0.3 3,-0.8 -0.275 43.1-111.5 -68.3 152.1 11.9 25.5 67.6 71 68 A D H 3> S+ 0 0 3 -33,-2.6 4,-2.4 1,-0.2 5,-0.2 0.900 118.0 52.7 -47.5 -47.2 12.3 29.2 67.1 72 69 A D H 3> S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.847 109.0 50.5 -62.4 -32.5 14.6 29.5 70.1 73 70 A I H <> S+ 0 0 26 -3,-0.8 4,-2.7 2,-0.2 5,-0.3 0.923 109.0 49.3 -71.2 -46.3 16.9 26.8 68.7 74 71 A M H X S+ 0 0 10 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.927 111.8 50.9 -57.1 -41.8 17.1 28.5 65.3 75 72 A F H X S+ 0 0 58 -4,-2.4 4,-1.5 -5,-0.3 6,-0.3 0.944 110.9 48.6 -60.6 -47.2 18.0 31.7 67.1 76 73 A A H <>S+ 0 0 22 -4,-2.1 5,-1.8 2,-0.2 6,-1.8 0.889 115.2 42.1 -61.1 -42.6 20.7 30.1 69.1 77 74 A I H ><5S+ 0 0 15 -4,-2.7 3,-1.6 4,-0.2 -1,-0.2 0.940 113.3 52.8 -72.6 -43.5 22.3 28.3 66.2 78 75 A G H 3<5S+ 0 0 10 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.713 109.3 48.8 -63.4 -22.9 22.1 31.3 63.9 79 76 A T T 3<5S- 0 0 67 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.379 117.2-114.2 -95.5 -0.6 23.7 33.6 66.5 80 77 A G T < 5S+ 0 0 51 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.563 86.2 115.3 81.6 11.3 26.5 31.1 67.0 81 78 A A S - 0 0 63 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.468 17.9-130.0 -70.6 140.6 26.6 24.3 67.7 84 81 A A H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.886 106.1 53.5 -56.1 -44.3 24.4 22.5 65.2 85 82 A K H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.880 108.4 50.5 -63.1 -32.4 25.8 19.0 66.0 86 83 A E H > S+ 0 0 91 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.917 107.3 53.9 -69.4 -41.0 25.1 19.5 69.7 87 84 A A H <>S+ 0 0 0 -4,-2.2 5,-3.2 1,-0.2 6,-0.7 0.918 111.7 46.7 -57.4 -41.5 21.5 20.6 68.8 88 85 A M H ><5S+ 0 0 53 -4,-2.3 3,-1.3 3,-0.2 -1,-0.2 0.899 110.4 50.8 -67.6 -41.4 21.2 17.3 66.9 89 86 A A H 3<5S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.862 111.3 48.8 -65.3 -33.9 22.7 15.2 69.7 90 87 A Q T 3<5S- 0 0 99 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.256 115.4-114.2 -89.7 12.3 20.3 16.7 72.3 91 88 A D T < 5S+ 0 0 150 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.779 81.8 123.6 59.8 34.8 17.3 16.1 70.0 92 89 A K S S- 0 0 111 -34,-2.7 3,-1.6 -2,-0.3 4,-0.3 -0.678 72.0-174.3 -90.7 83.7 20.6 14.8 52.4 99 96 A V G > S+ 0 0 37 -2,-1.5 3,-2.2 1,-0.3 4,-0.4 0.846 70.6 63.6 -50.1 -47.5 21.7 15.6 55.9 100 97 A E G >> S+ 0 0 139 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.711 86.2 75.0 -55.7 -25.8 25.4 16.1 55.4 101 98 A L G X4 S+ 0 0 23 -3,-1.6 3,-0.8 1,-0.2 4,-0.3 0.786 86.4 64.6 -58.9 -25.1 24.7 19.2 53.2 102 99 A I G X4 S+ 0 0 11 -3,-2.2 3,-1.7 -4,-0.3 4,-0.4 0.858 90.6 63.7 -68.9 -29.5 23.8 21.1 56.3 103 100 A F G X4 S+ 0 0 63 -3,-1.0 3,-1.1 -4,-0.4 -1,-0.2 0.758 88.2 70.2 -65.9 -22.6 27.3 20.9 57.6 104 101 A L G << S+ 0 0 76 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.716 93.8 57.5 -64.5 -21.9 28.5 22.9 54.7 105 102 A L G X> S+ 0 0 34 -3,-1.7 3,-1.8 -4,-0.3 4,-0.6 0.643 82.0 86.1 -84.4 -14.4 26.8 26.0 56.2 106 103 A E G X4 S+ 0 0 63 -3,-1.1 3,-1.3 -4,-0.4 4,-0.4 0.877 82.2 55.4 -56.6 -44.9 28.6 26.0 59.5 107 104 A P G 34 S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.482 105.5 57.4 -70.2 2.6 31.7 28.0 58.5 108 105 A F G X4 S+ 0 0 56 -3,-1.8 3,-1.4 2,-0.1 4,-0.3 0.553 79.1 85.3-106.8 -12.5 29.4 30.8 57.3 109 106 A I G X< S+ 0 0 50 -3,-1.3 3,-1.9 -4,-0.6 -1,-0.1 0.894 85.3 57.9 -52.6 -44.0 27.6 31.4 60.6 110 107 A A G 3 S+ 0 0 101 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.682 95.5 66.4 -61.7 -20.1 30.4 33.8 61.8 111 108 A S G < S+ 0 0 42 -3,-1.4 -1,-0.3 2,-0.1 2,-0.2 0.534 75.4 105.0 -81.3 -8.4 29.8 36.0 58.7 112 109 A L < 0 0 33 -3,-1.9 -97,-0.1 -4,-0.3 -98,-0.0 -0.503 360.0 360.0 -72.7 133.8 26.3 37.0 59.8 113 110 A K 0 0 214 -99,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.706 360.0 360.0-102.1 360.0 26.3 40.5 61.1