==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 02-JUN-04 1W0B . COMPND 2 MOLECULE: ALPHA-HEMOGLOBIN STABILIZING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.SANTIVERI,J.M.PEREZ-CANADILLAS,M.K.VADIVELU,M.D.ALLEN, . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 79.4 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 . 1 1.0 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 . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 63.7 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+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 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 1 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 S 0 0 94 0, 0.0 2,-2.6 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 -64.4 -4.8 26.2 -4.1 2 2 A A - 0 0 99 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.383 360.0 -22.1 75.7 -64.9 -6.9 24.1 -6.5 3 3 A L - 0 0 125 -2,-2.6 2,-0.3 4,-0.0 -1,-0.1 -0.415 66.8-169.2 180.0 95.7 -3.9 21.9 -7.4 4 4 A L >> - 0 0 85 1,-0.1 4,-1.7 -2,-0.1 3,-1.5 -0.737 32.7-123.2 -95.6 140.9 -0.2 23.0 -7.1 5 5 A K H 3> S+ 0 0 175 -2,-0.3 4,-3.0 1,-0.3 5,-0.2 0.808 111.6 65.7 -48.7 -32.1 2.6 21.0 -8.6 6 6 A A H 3> S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.903 103.0 44.6 -58.5 -42.7 4.0 20.8 -5.1 7 7 A N H <> S+ 0 0 48 -3,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.900 115.3 47.2 -68.6 -41.9 1.1 18.7 -4.0 8 8 A K H X S+ 0 0 119 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.852 110.9 52.9 -68.0 -35.1 1.2 16.5 -7.1 9 9 A D H X S+ 0 0 111 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.921 113.6 42.1 -66.4 -44.6 5.0 16.1 -6.7 10 10 A L H X S+ 0 0 75 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.922 118.3 45.4 -68.4 -45.7 4.6 14.9 -3.1 11 11 A I H X S+ 0 0 22 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.952 116.1 44.6 -63.7 -51.1 1.6 12.7 -3.8 12 12 A S H X S+ 0 0 53 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.898 113.8 51.5 -60.8 -40.8 3.1 11.1 -7.0 13 13 A A H X S+ 0 0 29 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.915 113.2 44.5 -63.0 -42.7 6.4 10.6 -5.2 14 14 A G H X S+ 0 0 4 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.878 114.9 48.8 -68.8 -37.4 4.7 8.9 -2.3 15 15 A L H X S+ 0 0 29 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.884 113.4 47.0 -69.0 -39.7 2.6 6.9 -4.7 16 16 A K H X S+ 0 0 120 -4,-3.0 4,-2.1 2,-0.2 5,-0.2 0.966 112.9 47.0 -66.5 -53.1 5.6 5.8 -6.7 17 17 A E H X S+ 0 0 107 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.889 112.2 53.0 -55.4 -40.7 7.7 4.9 -3.8 18 18 A F H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.940 105.8 51.9 -60.7 -49.0 4.8 3.0 -2.4 19 19 A S H X S+ 0 0 52 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.873 110.4 49.6 -56.0 -38.8 4.3 1.0 -5.6 20 20 A V H X S+ 0 0 69 -4,-2.1 4,-1.9 2,-0.2 -1,-0.3 0.846 110.2 51.5 -69.4 -33.8 8.0 0.1 -5.4 21 21 A L H < S+ 0 0 24 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.927 114.2 41.6 -67.5 -47.5 7.6 -1.0 -1.8 22 22 A L H >< S+ 0 0 7 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.845 117.8 46.7 -69.7 -36.8 4.7 -3.2 -2.5 23 23 A N H 3< S+ 0 0 96 -4,-2.2 4,-0.3 -5,-0.3 -2,-0.2 0.825 92.3 78.1 -75.7 -33.6 6.1 -4.7 -5.7 24 24 A Q T 3< S+ 0 0 127 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 0.346 73.3 117.2 -60.7 11.8 9.6 -5.3 -4.2 25 25 A Q S < S- 0 0 36 -3,-0.6 2,-0.2 1,-0.1 -3,-0.0 -0.111 79.3-109.5 -72.0 176.6 8.0 -8.4 -2.5 26 26 A V > + 0 0 100 3,-0.1 2,-1.4 2,-0.0 3,-1.0 -0.312 43.8 171.4-106.1 50.0 9.2 -12.0 -3.3 27 27 A F T 3 + 0 0 44 -4,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.423 54.3 77.1 -63.4 93.0 6.2 -13.2 -5.3 28 28 A N T 3 S+ 0 0 120 -2,-1.4 2,-0.5 0, 0.0 -1,-0.2 0.203 93.7 31.5-161.2 -52.3 7.7 -16.5 -6.6 29 29 A D S < S- 0 0 82 -3,-1.0 2,-0.8 2,-0.1 60,-0.1 -0.933 78.3-138.5-126.1 102.2 7.7 -19.1 -3.8 30 30 A A + 0 0 33 -2,-0.5 2,-0.3 58,-0.2 -3,-0.1 -0.525 50.8 122.9 -71.4 108.6 4.8 -18.7 -1.3 31 31 A L + 0 0 117 -2,-0.8 -2,-0.1 2,-0.1 58,-0.0 -0.867 31.9 65.0-149.4 173.9 6.1 -19.3 2.2 32 32 A V S S- 0 0 103 -2,-0.3 2,-0.1 4,-0.0 3,-0.0 0.143 91.1 -54.4 84.2 155.1 6.2 -17.2 5.4 33 33 A S > - 0 0 59 1,-0.1 4,-1.4 2,-0.1 5,-0.1 -0.431 39.3-145.8 -68.7 137.4 3.2 -16.1 7.6 34 34 A E H > S+ 0 0 48 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.928 99.6 56.3 -67.7 -47.1 0.5 -14.1 5.8 35 35 A E H > S+ 0 0 140 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.798 102.8 59.1 -56.0 -29.3 -0.3 -11.9 8.7 36 36 A D H > S+ 0 0 95 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.969 110.6 38.4 -65.6 -52.7 3.4 -11.0 8.7 37 37 A M H X S+ 0 0 27 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.949 118.6 49.9 -61.0 -50.0 3.3 -9.6 5.2 38 38 A V H X S+ 0 0 22 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.905 109.6 50.6 -56.6 -44.5 -0.1 -8.1 5.8 39 39 A T H X S+ 0 0 63 -4,-3.0 4,-2.9 -5,-0.2 -1,-0.2 0.890 108.2 54.0 -61.2 -38.1 1.0 -6.5 9.0 40 40 A V H X S+ 0 0 48 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.899 107.6 50.2 -62.2 -42.0 4.0 -5.0 7.2 41 41 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.960 114.6 42.3 -61.4 -53.0 1.7 -3.5 4.6 42 42 A E H X S+ 0 0 114 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.890 112.4 55.5 -61.2 -41.1 -0.6 -1.9 7.2 43 43 A D H X S+ 0 0 115 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.917 109.2 46.6 -58.5 -45.5 2.4 -0.8 9.2 44 44 A W H X S+ 0 0 70 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.936 110.2 52.7 -62.9 -48.6 3.9 1.0 6.2 45 45 A M H X S+ 0 0 29 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.923 111.3 46.4 -53.8 -48.8 0.6 2.8 5.3 46 46 A N H X S+ 0 0 114 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.906 112.7 50.0 -61.9 -42.3 0.2 4.1 8.9 47 47 A F H X S+ 0 0 139 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.896 113.9 46.1 -63.1 -40.4 3.9 5.2 8.9 48 48 A Y H X S+ 0 0 43 -4,-2.9 4,-3.4 2,-0.2 5,-0.3 0.948 113.6 47.2 -67.5 -50.5 3.4 7.0 5.6 49 49 A I H X S+ 0 0 17 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.934 113.4 48.6 -56.8 -49.5 0.1 8.6 6.5 50 50 A N H X S+ 0 0 117 -4,-2.8 4,-1.0 -5,-0.2 -1,-0.2 0.908 116.3 43.2 -58.1 -44.7 1.5 9.8 9.9 51 51 A Y H >X S+ 0 0 138 -4,-2.0 3,-0.6 -5,-0.2 4,-0.6 0.944 115.0 47.8 -67.2 -49.6 4.6 11.2 8.2 52 52 A Y H >< S+ 0 0 32 -4,-3.4 3,-1.2 1,-0.2 -2,-0.2 0.865 103.2 63.9 -59.5 -38.2 2.7 12.8 5.3 53 53 A R H 3< S+ 0 0 119 -4,-2.7 3,-0.5 -5,-0.3 -1,-0.2 0.873 106.4 43.3 -54.1 -40.1 0.2 14.3 7.7 54 54 A Q H << S+ 0 0 165 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.556 100.7 73.6 -83.1 -9.0 3.0 16.4 9.2 55 55 A Q S << S+ 0 0 114 -3,-1.2 2,-0.4 -4,-0.6 -1,-0.2 -0.152 78.1 96.7 -96.8 38.7 4.4 17.2 5.7 56 56 A V + 0 0 33 -3,-0.5 7,-0.1 1,-0.1 -49,-0.0 -0.971 36.9 169.8-133.6 119.5 1.6 19.6 4.9 57 57 A T + 0 0 151 -2,-0.4 -1,-0.1 5,-0.1 2,-0.1 0.239 53.2 102.1-108.3 10.6 1.8 23.4 5.3 58 58 A G S S- 0 0 12 1,-0.2 -2,-0.1 2,-0.1 5,-0.0 -0.305 81.9 -77.7 -88.3 176.0 -1.5 24.2 3.5 59 59 A E > - 0 0 140 1,-0.1 4,-3.1 -2,-0.1 5,-0.3 -0.121 54.3 -90.3 -66.6 168.9 -4.9 25.0 5.0 60 60 A P H > S+ 0 0 83 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.783 130.6 52.7 -52.3 -27.9 -7.2 22.4 6.5 61 61 A Q H > S+ 0 0 155 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.938 111.6 43.2 -73.3 -47.5 -8.7 22.0 3.0 62 62 A E H > S+ 0 0 33 2,-0.2 4,-2.1 -3,-0.2 5,-0.2 0.875 118.5 46.4 -64.5 -38.4 -5.4 21.4 1.3 63 63 A R H X S+ 0 0 106 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.948 115.7 43.8 -69.1 -50.3 -4.3 19.1 4.2 64 64 A D H X S+ 0 0 87 -4,-2.5 4,-3.1 -5,-0.3 5,-0.2 0.916 114.4 50.7 -61.1 -45.1 -7.6 17.1 4.2 65 65 A K H X S+ 0 0 99 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.930 115.3 41.7 -59.3 -47.3 -7.6 16.9 0.4 66 66 A A H X S+ 0 0 19 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.814 115.1 52.8 -69.8 -30.3 -4.0 15.6 0.3 67 67 A L H X S+ 0 0 9 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.886 111.2 44.9 -71.9 -40.3 -4.8 13.4 3.3 68 68 A Q H X S+ 0 0 137 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.887 114.5 48.5 -71.0 -39.5 -7.8 11.8 1.7 69 69 A E H X S+ 0 0 72 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.859 110.8 52.1 -68.5 -34.9 -6.0 11.4 -1.6 70 70 A L H X S+ 0 0 11 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.947 113.0 43.4 -65.5 -49.1 -3.0 9.8 0.2 71 71 A R H X S+ 0 0 125 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.921 117.7 44.7 -63.1 -46.0 -5.2 7.3 2.0 72 72 A Q H X S+ 0 0 105 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.865 112.5 53.2 -67.1 -35.0 -7.3 6.5 -1.1 73 73 A E H X S+ 0 0 47 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.879 109.4 48.2 -66.9 -38.4 -4.1 6.3 -3.1 74 74 A L H X S+ 0 0 6 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.859 109.7 52.4 -70.5 -36.1 -2.6 3.8 -0.7 75 75 A N H X S+ 0 0 84 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.894 112.6 44.9 -66.2 -39.7 -5.7 1.7 -0.7 76 76 A T H < S+ 0 0 67 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.827 120.2 40.2 -73.3 -32.4 -5.7 1.5 -4.5 77 77 A L H X S+ 0 0 30 -4,-1.8 4,-0.7 -5,-0.2 -2,-0.2 0.801 120.4 44.7 -84.6 -31.4 -1.9 0.8 -4.6 78 78 A A H X S+ 0 0 2 -4,-2.9 4,-2.9 -5,-0.2 5,-0.3 0.731 101.1 70.1 -81.6 -26.9 -2.1 -1.5 -1.6 79 79 A N H X S+ 0 0 97 -4,-1.8 4,-2.7 -5,-0.2 5,-0.3 0.944 101.4 43.0 -58.7 -50.8 -5.3 -3.3 -2.9 80 80 A P H > S+ 0 0 71 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.850 115.7 51.2 -64.1 -33.7 -3.4 -5.1 -5.7 81 81 A F H X S+ 0 0 4 -4,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.901 115.6 39.4 -69.8 -43.5 -0.5 -5.9 -3.4 82 82 A L H X S+ 0 0 47 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.841 120.0 45.6 -76.9 -33.4 -2.7 -7.4 -0.7 83 83 A A H X S+ 0 0 58 -4,-2.7 4,-2.6 -5,-0.3 5,-0.3 0.885 113.7 49.2 -76.1 -38.6 -5.1 -9.1 -3.2 84 84 A K H X S+ 0 0 92 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.909 113.1 47.1 -66.5 -41.9 -2.2 -10.4 -5.3 85 85 A Y H X S+ 0 0 14 -4,-1.8 4,-3.2 -5,-0.2 5,-0.3 0.931 113.1 49.0 -64.9 -45.8 -0.4 -11.8 -2.2 86 86 A R H X S+ 0 0 121 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.961 115.5 41.5 -58.9 -54.6 -3.6 -13.4 -0.9 87 87 A D H X S+ 0 0 63 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.883 115.7 54.0 -60.3 -38.0 -4.4 -15.1 -4.1 88 88 A F H X S+ 0 0 40 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.939 114.8 36.6 -62.3 -51.4 -0.8 -16.0 -4.5 89 89 A L H < S+ 0 0 42 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.772 121.6 47.4 -74.5 -25.8 -0.4 -17.7 -1.1 90 90 A K H < S+ 0 0 65 -4,-2.4 6,-1.3 -5,-0.3 -1,-0.2 0.574 108.3 57.8 -89.5 -11.4 -3.9 -19.2 -1.4 91 91 A S H >< S+ 0 0 32 -4,-1.2 3,-2.3 -5,-0.2 2,-0.2 0.937 84.3 82.5 -82.1 -54.7 -3.3 -20.4 -4.9 92 92 A H T 3< S+ 0 0 110 -4,-1.5 4,-0.0 1,-0.3 -63,-0.0 -0.380 108.2 9.7 -60.3 119.4 -0.3 -22.6 -4.5 93 93 A E T 3 S+ 0 0 168 -2,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.209 141.7 26.9 94.7 -10.2 -1.4 -26.1 -3.3 94 94 A L S < S- 0 0 87 -3,-2.3 2,-3.1 2,-0.0 -2,-0.0 -0.510 72.5-135.4 178.5 106.9 -5.1 -25.3 -3.9 95 95 A P + 0 0 84 0, 0.0 2,-1.0 0, 0.0 -4,-0.2 -0.321 41.5 165.6 -67.9 67.0 -6.7 -22.8 -6.4 96 96 A S + 0 0 58 -2,-3.1 5,-0.1 -6,-1.3 -6,-0.0 -0.751 54.3 49.9 -91.3 98.8 -9.1 -21.5 -3.7 97 97 A H S S+ 0 0 84 -2,-1.0 -1,-0.2 1,-0.5 4,-0.1 0.080 87.8 79.3 166.8 -35.4 -10.5 -18.2 -5.2 98 98 A P S S- 0 0 40 0, 0.0 -1,-0.5 0, 0.0 0, 0.0 -0.387 94.8 -87.0 -91.8 172.5 -11.8 -18.9 -8.7 99 99 A P S > S+ 0 0 120 0, 0.0 2,-1.5 0, 0.0 3,-0.5 0.894 108.4 83.7 -41.5 -57.5 -15.1 -20.5 -9.9 100 100 A P T 3 S+ 0 0 94 0, 0.0 -3,-0.2 0, 0.0 0, 0.0 -0.294 80.5 65.2 -55.3 86.7 -13.7 -24.1 -9.8 101 101 A S T 3 0 0 80 -2,-1.5 -5,-0.1 -5,-0.1 0, 0.0 -0.002 360.0 360.0-163.8 -78.0 -14.3 -24.7 -6.1 102 102 A S < 0 0 185 -3,-0.5 0, 0.0 0, 0.0 0, 0.0 0.910 360.0 360.0 -95.8 360.0 -17.8 -24.9 -4.7