==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 04-APR-13 4K0U . COMPND 2 MOLECULE: LIPOPROTEIN OUTS; . SOURCE 2 ORGANISM_SCIENTIFIC: DICKEYA DADANTII; . AUTHOR S.REHMAN,R.W.PICKERSGILL . 110 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 78.2 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 . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 0 0 1 1 1 1 0 0 0 0 0 1 0 0 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 38 A V 0 0 118 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.9 2.2 -31.9 3.2 2 39 A P >> - 0 0 70 0, 0.0 4,-2.4 0, 0.0 3,-1.4 -0.166 360.0-114.6 -66.7 148.4 0.1 -32.0 0.0 3 40 A A H 3> S+ 0 0 13 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.810 112.3 53.8 -51.2 -41.8 0.8 -29.6 -2.8 4 41 A N H 3> S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.819 112.0 44.7 -67.1 -29.8 -2.4 -27.6 -2.6 5 42 A E H <> S+ 0 0 76 -3,-1.4 4,-2.6 2,-0.2 5,-0.3 0.845 106.5 59.1 -82.0 -36.0 -1.9 -26.9 1.1 6 43 A Q H X S+ 0 0 22 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.928 110.3 45.7 -50.2 -43.1 1.7 -26.0 0.5 7 44 A I H X S+ 0 0 16 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.899 110.9 49.8 -71.7 -46.6 0.2 -23.4 -1.8 8 45 A S H X S+ 0 0 47 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.890 114.2 46.8 -54.3 -43.3 -2.5 -22.1 0.7 9 46 A Q H >X S+ 0 0 11 -4,-2.6 4,-2.0 2,-0.2 3,-0.6 0.985 114.9 43.5 -66.0 -58.8 0.2 -21.8 3.3 10 47 A L H 3X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.3 -2,-0.2 0.884 113.9 51.8 -55.2 -42.2 2.8 -20.0 1.2 11 48 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.3 0.796 106.7 54.6 -66.4 -30.8 0.1 -17.7 -0.3 12 49 A S H S+ 0 0 7 -4,-2.9 4,-2.1 2,-0.2 5,-1.6 0.937 110.4 49.4 -45.8 -50.0 -0.9 -6.7 4.3 20 57 A L H <5S+ 0 0 0 -4,-3.0 6,-2.6 1,-0.2 -2,-0.2 0.939 111.5 48.7 -56.2 -46.8 2.0 -5.8 6.6 21 58 A R H <5S+ 0 0 55 -4,-2.2 -1,-0.2 4,-0.2 -2,-0.2 0.933 127.4 21.4 -60.9 -45.0 3.6 -3.6 4.0 22 59 A V H <5S+ 0 0 53 -4,-2.6 -3,-0.2 3,-0.2 -2,-0.2 0.913 130.4 34.8 -96.9 -54.6 0.6 -1.7 3.1 23 60 A Q T <5S+ 0 0 45 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.1 0.936 129.3 35.1 -72.5 -41.4 -2.0 -1.8 5.8 24 61 A a S + 0 0 59 -6,-2.6 3,-2.3 1,-0.2 -1,-0.2 -0.470 1.6 171.2 -77.3 75.8 5.9 -1.9 7.2 27 64 A S T 3 + 0 0 116 -2,-2.4 -1,-0.2 1,-0.3 -6,-0.1 0.444 68.1 70.1 -67.2 -4.3 7.9 0.3 5.0 28 65 A D T 3 S+ 0 0 95 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.571 81.3 91.8 -88.2 -14.1 10.9 -1.9 5.7 29 66 A L S < S- 0 0 18 -3,-2.3 60,-0.0 1,-0.1 6,-0.0 -0.591 73.3-123.8 -84.2 146.7 9.4 -4.8 3.7 30 67 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -9,-0.1 -0.068 35.5 -63.9 -87.9-173.9 10.2 -5.3 -0.0 31 68 A D > - 0 0 91 1,-0.1 4,-1.8 3,-0.1 3,-0.4 -0.105 51.4-100.1 -66.8 163.2 8.3 -5.7 -3.3 32 69 A D H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.715 119.4 56.9 -57.7 -27.7 5.8 -8.5 -4.1 33 70 A G H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.910 107.5 45.6 -73.9 -43.9 8.3 -10.3 -6.2 34 71 A T H > S+ 0 0 22 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.879 111.6 54.7 -62.6 -36.5 10.9 -10.6 -3.4 35 72 A I H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.947 110.3 45.0 -62.8 -44.0 8.1 -11.7 -1.2 36 73 A L H X S+ 0 0 44 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.898 109.6 55.7 -64.6 -44.1 7.2 -14.5 -3.7 37 74 A K H X S+ 0 0 116 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.889 106.7 51.5 -47.8 -47.8 10.9 -15.4 -4.0 38 75 A T H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.948 108.4 49.6 -61.9 -46.8 11.1 -15.9 -0.3 39 76 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.911 112.6 47.6 -61.2 -41.4 8.1 -18.2 -0.1 40 77 A V H X S+ 0 0 46 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.934 111.4 50.2 -65.1 -45.2 9.6 -20.2 -2.9 41 78 A N H X S+ 0 0 68 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.866 109.7 53.4 -56.0 -39.8 12.9 -20.4 -1.2 42 79 A V H X S+ 0 0 17 -4,-2.8 4,-0.7 2,-0.2 -1,-0.2 0.845 106.2 49.7 -66.2 -39.8 11.2 -21.5 1.9 43 80 A A H ><>S+ 0 0 0 -4,-1.9 5,-1.0 -5,-0.2 3,-0.6 0.903 110.9 51.8 -67.3 -37.2 9.3 -24.3 0.2 44 81 A V H ><5S+ 0 0 83 -4,-2.0 3,-2.8 1,-0.3 -2,-0.2 0.909 101.0 59.7 -63.5 -43.3 12.7 -25.4 -1.2 45 82 A Q H 3<5S+ 0 0 166 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.754 109.5 46.1 -51.9 -28.1 14.2 -25.4 2.3 46 83 A K T <<5S- 0 0 93 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.317 121.0-112.6 -94.1 5.8 11.5 -27.9 2.9 47 84 A G T < 5 + 0 0 65 -3,-2.8 2,-0.3 1,-0.2 -3,-0.2 0.988 61.7 159.4 51.9 63.5 12.3 -29.9 -0.2 48 85 A W < - 0 0 28 -5,-1.0 2,-1.0 -8,-0.2 -1,-0.2 -0.893 48.9-112.2-114.9 148.0 9.0 -29.0 -1.9 49 86 A D > - 0 0 105 -2,-0.3 3,-1.2 1,-0.2 -5,-0.0 -0.645 31.8-179.6 -83.1 102.7 8.2 -29.1 -5.6 50 87 A T G > + 0 0 48 -2,-1.0 3,-1.8 1,-0.3 -1,-0.2 0.560 67.9 85.5 -85.8 -6.3 7.8 -25.5 -6.5 51 88 A G G 3 S+ 0 0 47 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.647 85.4 59.0 -63.8 -17.6 7.1 -26.5 -10.1 52 89 A R G < S+ 0 0 145 -3,-1.2 3,-0.4 1,-0.2 2,-0.4 0.319 77.6 98.2 -91.8 11.7 3.5 -26.9 -9.0 53 90 A Y X + 0 0 17 -3,-1.8 3,-0.6 1,-0.2 -1,-0.2 -0.098 38.2 122.9 -96.7 41.3 3.2 -23.2 -7.8 54 91 A Q T 3 S+ 0 0 155 -2,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.897 78.5 41.7 -67.1 -45.7 1.5 -21.9 -10.9 55 92 A S T 3> S+ 0 0 60 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.518 90.0 95.7 -77.5 -5.9 -1.5 -20.5 -9.0 56 93 A L H <> S+ 0 0 2 -3,-0.6 4,-3.0 1,-0.2 5,-0.2 0.926 81.3 47.9 -62.7 -53.9 0.5 -19.1 -6.1 57 94 A P H > S+ 0 0 65 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.866 116.7 44.2 -50.8 -43.7 0.9 -15.5 -7.2 58 95 A Q H > S+ 0 0 121 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.830 112.7 49.4 -73.4 -39.2 -2.8 -15.2 -8.0 59 96 A L H X S+ 0 0 54 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.966 110.1 53.3 -65.6 -49.5 -4.0 -16.9 -4.8 60 97 A S H X S+ 0 0 6 -4,-3.0 4,-2.6 -5,-0.2 -2,-0.2 0.901 111.3 44.8 -43.3 -52.3 -1.7 -14.6 -2.7 61 98 A E H X S+ 0 0 67 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.867 113.1 52.0 -67.5 -34.6 -3.2 -11.6 -4.4 62 99 A N H X S+ 0 0 94 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.878 110.3 47.3 -66.7 -41.0 -6.7 -13.0 -3.9 63 100 A L H X S+ 0 0 31 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.923 109.2 55.6 -65.0 -42.1 -6.1 -13.6 -0.1 64 101 A Y H X S+ 0 0 13 -4,-2.6 4,-1.5 -5,-0.3 -2,-0.2 0.924 109.1 45.6 -54.8 -45.5 -4.6 -10.1 0.2 65 102 A Q H X S+ 0 0 74 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.852 109.9 55.8 -68.8 -32.9 -7.9 -8.6 -1.2 66 103 A G H >< S+ 0 0 14 -4,-1.6 3,-0.6 1,-0.2 32,-0.3 0.901 105.2 52.8 -61.3 -41.0 -9.9 -10.9 1.1 67 104 A L H >< S+ 0 0 1 -4,-2.3 3,-0.9 1,-0.2 4,-0.3 0.849 103.9 56.9 -62.1 -35.6 -8.0 -9.5 4.1 68 105 A L H 3< S+ 0 0 71 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.705 116.0 34.8 -73.5 -21.9 -8.8 -5.9 3.0 69 106 A K T << S+ 0 0 165 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.207 88.8 104.7-113.5 18.2 -12.5 -6.6 3.1 70 107 A D S < S- 0 0 28 -3,-0.9 -2,-0.1 -4,-0.1 -1,-0.1 0.724 75.0-138.8 -72.3 -23.3 -12.4 -9.0 6.0 71 108 A G + 0 0 72 1,-0.3 -1,-0.1 -4,-0.3 3,-0.1 0.242 63.5 123.6 79.3 -18.9 -13.8 -6.5 8.6 72 109 A T S S- 0 0 41 -5,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.666 76.7-102.1 -59.5 128.2 -11.4 -7.6 11.4 73 110 A P > - 0 0 82 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.104 17.1-121.3 -66.5 164.8 -9.9 -4.3 12.2 74 111 A K H > S+ 0 0 97 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.847 110.7 59.5 -70.0 -38.8 -6.5 -3.3 11.0 75 112 A A H > S+ 0 0 76 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.947 112.0 43.1 -55.4 -43.7 -5.1 -2.8 14.5 76 113 A T H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.880 113.0 48.3 -69.3 -43.0 -5.9 -6.4 15.2 77 114 A Q H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.930 113.4 50.0 -67.1 -42.1 -4.7 -7.9 11.9 78 115 A a H X S+ 0 0 14 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.838 108.9 50.2 -62.7 -38.2 -1.4 -6.0 12.3 79 116 A S H X S+ 0 0 90 -4,-1.6 4,-1.3 -5,-0.2 5,-0.2 0.941 114.7 46.7 -65.9 -42.1 -0.9 -7.1 15.9 80 117 A S H X S+ 0 0 28 -4,-2.2 4,-2.6 -5,-0.2 3,-0.4 0.967 117.6 39.1 -64.4 -49.2 -1.5 -10.7 14.8 81 118 A F H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.905 108.7 60.3 -75.0 -41.6 0.8 -10.6 11.7 82 119 A N H < S+ 0 0 59 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.819 114.2 38.3 -51.6 -34.2 3.5 -8.6 13.2 83 120 A R H >< S+ 0 0 203 -4,-1.3 3,-0.7 -3,-0.4 -2,-0.2 0.892 120.2 41.5 -82.4 -49.6 4.0 -11.3 15.8 84 121 A T H 3< S+ 0 0 43 -4,-2.6 4,-0.2 1,-0.2 -2,-0.2 0.720 109.0 58.6 -78.1 -15.2 3.4 -14.5 13.7 85 122 A M T >X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 3,-0.7 0.544 70.4 106.2 -94.8 -7.6 5.4 -13.4 10.6 86 123 A T H <> S+ 0 0 69 -3,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.764 77.9 48.7 -48.6 -46.2 8.7 -12.9 12.1 87 124 A P H 3> S+ 0 0 61 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.904 113.8 48.6 -62.7 -41.7 10.6 -16.0 10.8 88 125 A F H <> S+ 0 0 0 -3,-0.7 4,-2.3 -4,-0.2 -2,-0.2 0.922 111.4 49.0 -58.9 -45.4 9.3 -15.3 7.2 89 126 A L H X S+ 0 0 15 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.845 108.7 52.3 -68.7 -37.2 10.4 -11.7 7.4 90 127 A D H >< S+ 0 0 99 -4,-2.0 3,-1.1 -5,-0.3 4,-0.4 0.909 107.3 55.0 -57.2 -45.9 13.8 -12.7 8.7 91 128 A A H >< S+ 0 0 32 -4,-2.1 3,-1.6 1,-0.3 4,-0.3 0.943 101.7 57.5 -52.2 -46.9 13.9 -15.1 5.6 92 129 A M H >< S+ 0 0 13 -4,-2.3 3,-1.1 1,-0.3 -1,-0.3 0.722 88.2 78.3 -56.9 -24.6 13.2 -12.1 3.3 93 130 A R T << S+ 0 0 205 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.756 95.3 43.8 -63.0 -25.5 16.3 -10.4 4.7 94 131 A T T < 0 0 134 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.465 360.0 360.0 -97.4 -2.3 18.8 -12.4 2.5 95 132 A V < 0 0 75 -3,-1.1 -61,-0.1 -4,-0.3 -60,-0.0 -0.030 360.0 360.0 -88.1 360.0 17.0 -12.4 -0.9 96 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 97 1 B R > 0 0 206 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 61.7 -13.3 -14.8 7.5 98 2 B T H > + 0 0 30 -32,-0.3 4,-3.2 2,-0.2 5,-0.2 0.893 360.0 53.9 -58.0 -45.4 -10.1 -14.4 5.3 99 3 B F H > S+ 0 0 27 2,-0.2 4,-3.7 -33,-0.2 5,-0.3 0.939 108.5 46.2 -61.2 -48.3 -8.0 -13.3 8.3 100 4 B R H > S+ 0 0 170 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.945 115.0 48.7 -60.3 -48.5 -8.9 -16.3 10.4 101 5 B Q H X S+ 0 0 127 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.903 115.5 43.9 -50.4 -50.4 -8.2 -18.5 7.4 102 6 B V H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.916 113.5 48.3 -68.0 -45.9 -4.9 -16.8 6.8 103 7 B Q H X S+ 0 0 22 -4,-3.7 4,-2.4 1,-0.2 -2,-0.2 0.934 113.0 51.1 -62.4 -42.1 -3.8 -16.7 10.5 104 8 B S H X S+ 0 0 58 -4,-2.8 4,-2.8 -5,-0.3 -2,-0.2 0.956 109.6 48.8 -54.5 -52.2 -4.7 -20.4 10.7 105 9 B S H X S+ 0 0 15 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.913 109.5 51.4 -59.8 -46.0 -2.6 -21.2 7.6 106 10 B I H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.905 110.0 51.7 -53.7 -47.0 0.4 -19.3 8.9 107 11 B S H < S+ 0 0 63 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.935 108.2 51.0 -55.0 -50.2 0.0 -21.3 12.2 108 12 B D H < S+ 0 0 64 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.955 107.7 53.6 -50.6 -53.1 -0.0 -24.5 10.2 109 13 B F H < S+ 0 0 12 -4,-2.6 2,-1.7 1,-0.3 -1,-0.2 0.874 100.0 62.5 -53.6 -44.3 3.1 -23.6 8.4 110 14 B Y < 0 0 79 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.1 -0.412 360.0 360.0 -91.2 66.2 5.1 -22.9 11.6 111 15 B D 0 0 176 -2,-1.7 -1,-0.2 -3,-0.3 -2,-0.1 0.510 360.0 360.0-126.7 360.0 5.0 -26.4 13.1