==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 10-OCT-12 4HHX . COMPND 2 MOLECULE: TOXIN COREGULATED PILUS BIOSYNTHESIS PROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR EL TOR STR. . AUTHOR S.KOLAPPAN,L.CRAIG . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 1 1.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 63.5 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 1 0 0 0 0 0 0 1 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 H 0 0 213 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.9 14.2 -5.8 5.1 2 0 A X - 0 0 116 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.963 360.0-125.5-125.1 137.9 11.0 -3.7 4.8 3 1 A X + 0 0 95 -2,-0.4 2,-0.3 0, 0.0 68,-0.1 -0.681 33.5 178.9 -84.1 124.5 10.7 0.1 4.6 4 2 A K - 0 0 150 -2,-0.5 2,-0.2 67,-0.0 3,-0.1 -0.931 36.3 -99.5-125.6 149.5 8.4 1.6 7.2 5 3 A I - 0 0 84 -2,-0.3 67,-0.2 1,-0.1 66,-0.2 -0.469 48.3-108.9 -64.6 133.2 7.4 5.2 8.0 6 4 A I - 0 0 18 65,-3.5 -1,-0.1 -2,-0.2 5,-0.1 -0.404 44.9 -95.8 -65.4 139.0 9.5 6.5 11.0 7 5 A S > - 0 0 58 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.140 25.4-117.4 -60.1 152.9 7.3 6.8 14.1 8 6 A K H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.875 116.1 52.9 -55.5 -41.7 5.7 10.1 15.0 9 7 A K H > S+ 0 0 170 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 111.2 45.6 -62.8 -45.2 7.7 10.2 18.2 10 8 A Y H > S+ 0 0 54 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.913 113.2 49.8 -63.4 -45.0 11.0 9.6 16.4 11 9 A R H X S+ 0 0 24 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.912 109.8 50.6 -63.0 -43.3 10.2 12.2 13.7 12 10 A L H X S+ 0 0 45 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.921 114.4 44.2 -59.7 -46.1 9.3 14.9 16.3 13 11 A E H X S+ 0 0 74 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.917 116.0 47.2 -63.4 -45.6 12.6 14.3 18.2 14 12 A L H X S+ 0 0 13 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.930 112.9 48.3 -64.0 -47.6 14.6 14.2 14.9 15 13 A Y H X S+ 0 0 8 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.877 110.3 51.5 -61.4 -41.0 13.0 17.4 13.5 16 14 A S H X S+ 0 0 27 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.916 113.4 43.6 -65.3 -42.4 13.5 19.3 16.8 17 15 A X H X S+ 0 0 29 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.872 112.8 53.0 -69.3 -39.2 17.2 18.5 17.0 18 16 A L H X S+ 0 0 6 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.911 105.2 53.8 -62.9 -44.4 17.7 19.1 13.3 19 17 A V H X S+ 0 0 22 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.903 109.4 49.7 -56.4 -42.2 16.1 22.6 13.5 20 18 A D H < S+ 0 0 98 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.925 116.4 40.4 -63.0 -46.1 18.6 23.5 16.3 21 19 A L H ><>S+ 0 0 29 -4,-1.9 5,-1.9 1,-0.2 3,-1.4 0.892 112.4 54.3 -72.1 -42.9 21.7 22.3 14.4 22 20 A L H ><5S+ 0 0 23 -4,-3.1 3,-1.9 1,-0.3 -2,-0.2 0.903 105.3 52.6 -61.4 -44.0 20.6 23.7 11.0 23 21 A N T 3<5S+ 0 0 91 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.379 100.6 62.5 -80.6 9.7 20.1 27.2 12.3 24 22 A D T < 5S- 0 0 116 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.063 125.2-108.8-100.4 16.4 23.6 27.0 13.7 25 23 A N T < 5 + 0 0 152 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.755 69.1 150.5 61.6 28.8 24.7 26.6 10.0 26 24 A I < - 0 0 44 -5,-1.9 -1,-0.2 1,-0.0 -2,-0.1 -0.791 51.8-113.0 -86.1 130.0 25.5 22.9 10.4 27 25 A P > - 0 0 76 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.307 26.1-113.2 -62.9 151.5 25.0 21.0 7.1 28 26 A L H > S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.871 114.7 44.7 -57.3 -46.5 22.1 18.5 7.2 29 27 A Y H > S+ 0 0 65 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 114.7 49.2 -66.3 -42.5 24.3 15.3 6.7 30 28 A D H > S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.844 109.1 54.4 -60.2 -37.0 26.8 16.6 9.3 31 29 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.920 106.1 51.0 -64.5 -45.1 23.9 17.3 11.6 32 30 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.911 110.1 50.0 -57.8 -45.8 22.6 13.7 11.3 33 31 A N H X S+ 0 0 45 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.889 110.4 50.7 -57.6 -41.8 26.2 12.5 12.2 34 32 A K H X S+ 0 0 82 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.934 108.2 51.3 -64.5 -45.9 26.2 14.8 15.2 35 33 A I H X S+ 0 0 9 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.926 115.1 43.3 -56.3 -48.5 22.9 13.6 16.5 36 34 A Q H >X S+ 0 0 15 -4,-2.2 4,-1.6 2,-0.2 3,-1.0 0.962 112.0 50.7 -59.1 -57.8 24.0 9.9 16.2 37 35 A N H 3< S+ 0 0 116 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.804 119.0 37.4 -56.8 -34.2 27.5 10.3 17.7 38 36 A E H 3< S+ 0 0 122 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.564 113.7 59.0 -93.5 -10.6 26.2 12.2 20.8 39 37 A G H XX S+ 0 0 0 -3,-1.0 4,-3.8 -4,-0.9 3,-1.5 0.656 76.4 121.6 -95.4 -20.7 23.1 10.0 21.0 40 38 A V T 3< S+ 0 0 99 -4,-1.6 4,-0.1 1,-0.3 5,-0.0 -0.810 87.3 1.7 -90.5 126.0 24.6 6.6 21.4 41 39 A G T 34 S+ 0 0 76 -2,-0.5 -1,-0.3 2,-0.3 -2,-0.1 -0.633 124.2 67.9-111.3 50.2 23.9 5.1 23.9 42 40 A I T <4 S+ 0 0 142 -3,-1.5 -2,-0.2 -4,-0.1 2,-0.1 0.881 99.4 57.6 -79.0 -48.9 21.5 7.7 25.4 43 41 A Y S < S- 0 0 74 -4,-3.8 -2,-0.3 -7,-0.2 5,-0.0 -0.402 102.7 -88.1 -80.8 159.9 18.9 7.1 22.6 44 42 A D >> - 0 0 92 1,-0.1 4,-2.0 -2,-0.1 3,-0.5 -0.280 33.9-115.3 -65.1 151.7 17.3 3.8 21.8 45 43 A K H 3> S+ 0 0 178 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.889 117.2 53.4 -53.4 -42.3 19.1 1.5 19.4 46 44 A N H 3> S+ 0 0 102 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.796 104.9 53.2 -68.3 -30.3 16.1 1.9 17.0 47 45 A F H <> S+ 0 0 7 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.930 110.5 46.8 -68.9 -45.2 16.3 5.7 17.0 48 46 A I H X S+ 0 0 29 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.898 111.2 53.2 -59.3 -41.8 20.0 5.5 16.1 49 47 A K H X S+ 0 0 54 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.834 103.7 56.7 -62.9 -33.4 19.1 3.0 13.4 50 48 A S H X S+ 0 0 24 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.868 107.7 47.4 -66.9 -37.2 16.5 5.4 12.0 51 49 A I H X S+ 0 0 1 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.898 109.6 53.1 -69.5 -40.5 19.2 8.1 11.5 52 50 A E H X S+ 0 0 68 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.855 108.0 52.5 -59.1 -35.7 21.5 5.5 9.8 53 51 A L H X S+ 0 0 56 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.907 109.0 47.9 -67.4 -44.2 18.6 4.7 7.5 54 52 A I H X S+ 0 0 11 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.950 113.5 48.2 -62.3 -48.5 18.2 8.4 6.5 55 53 A K H X S+ 0 0 18 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.907 110.4 51.6 -55.6 -46.4 21.9 8.7 6.0 56 54 A D H X S+ 0 0 77 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.895 111.4 47.4 -59.6 -40.9 22.0 5.5 3.8 57 55 A R H X S+ 0 0 43 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.847 108.1 54.2 -72.5 -32.8 19.2 6.8 1.7 58 56 A X H < S+ 0 0 46 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.878 110.6 48.0 -65.6 -37.9 20.8 10.3 1.2 59 57 A K H < S+ 0 0 133 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.820 116.0 43.1 -70.1 -31.7 23.9 8.5 -0.0 60 58 A S H < S+ 0 0 89 -4,-1.4 2,-0.3 -5,-0.2 -1,-0.2 0.424 110.5 61.8 -97.7 1.4 21.9 6.3 -2.4 61 59 A N S < S- 0 0 55 -4,-0.8 3,-0.0 -3,-0.4 4,-0.0 -0.806 73.5-131.0-126.8 166.3 19.6 9.0 -3.8 62 60 A S S S+ 0 0 115 -2,-0.3 2,-0.3 1,-0.1 -4,-0.1 0.271 87.7 27.4-105.9 9.4 20.0 12.2 -5.8 63 61 A S S > S- 0 0 34 1,-0.1 4,-2.3 -5,-0.0 5,-0.1 -0.973 72.6-120.6-158.5 159.3 17.8 14.4 -3.6 64 62 A L H > S+ 0 0 14 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.859 114.6 59.2 -66.2 -36.6 16.6 14.7 0.0 65 63 A T H > S+ 0 0 15 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.936 109.7 41.6 -58.1 -47.7 13.0 14.4 -1.3 66 64 A D H >4 S+ 0 0 71 1,-0.2 3,-0.6 2,-0.2 -2,-0.2 0.923 112.2 55.5 -65.3 -44.8 13.8 11.0 -2.8 67 65 A A H 3< S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.873 112.0 42.4 -55.7 -41.2 15.8 9.9 0.3 68 66 A L H >X S+ 0 0 13 -4,-2.3 3,-2.4 -5,-0.1 4,-1.7 0.617 84.4 114.2 -85.3 -13.3 12.9 10.6 2.7 69 67 A T B << S+a 72 0A 56 -4,-0.9 5,-0.0 -3,-0.6 -3,-0.0 -0.433 88.2 16.2 -59.5 122.7 10.2 9.1 0.4 70 68 A G T 34 S+ 0 0 24 2,-0.7 -1,-0.3 -2,-0.2 -2,-0.1 0.185 119.0 70.9 94.4 -14.9 8.9 6.0 2.2 71 69 A L T <4 S+ 0 0 0 -3,-2.4 -65,-3.5 1,-0.2 -2,-0.2 0.710 103.7 29.7-103.4 -30.1 10.4 7.1 5.6 72 70 A I B < S-a 69 0A 3 -4,-1.7 -2,-0.7 -67,-0.2 -1,-0.2 -0.917 103.3 -79.2-124.7 156.7 8.1 10.1 6.4 73 71 A P >> - 0 0 36 0, 0.0 4,-2.1 0, 0.0 3,-1.1 -0.153 42.4-113.7 -54.8 148.6 4.4 10.5 5.4 74 72 A D H 3> S+ 0 0 126 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.849 116.6 58.0 -52.4 -37.3 3.8 11.7 1.8 75 73 A K H 3> S+ 0 0 170 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.853 108.0 46.3 -64.9 -32.5 2.4 15.1 3.1 76 74 A E H <> S+ 0 0 16 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.875 108.6 55.4 -74.9 -37.7 5.7 15.7 4.9 77 75 A V H X S+ 0 0 14 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.911 104.3 55.4 -58.7 -41.4 7.7 14.7 1.8 78 76 A L H X S+ 0 0 103 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.916 108.8 46.2 -58.2 -44.9 5.8 17.3 -0.2 79 77 A X H X S+ 0 0 74 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.862 110.2 54.1 -69.1 -33.4 6.8 20.0 2.3 80 78 A I H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.909 105.5 54.6 -63.0 -40.9 10.5 18.8 2.1 81 79 A N H X S+ 0 0 70 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.898 109.7 45.1 -62.2 -40.5 10.3 19.1 -1.7 82 80 A V H X S+ 0 0 69 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.935 115.1 48.4 -69.4 -41.8 9.3 22.8 -1.5 83 81 A A H X>S+ 0 0 2 -4,-2.2 5,-2.3 2,-0.2 4,-1.2 0.878 109.8 52.5 -62.6 -40.0 11.9 23.5 1.2 84 82 A E H <5S+ 0 0 63 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.917 113.4 44.2 -62.7 -43.2 14.6 21.7 -0.8 85 83 A N H <5S+ 0 0 126 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.862 117.8 42.7 -68.5 -39.3 13.8 23.8 -3.9 86 84 A S H <5S- 0 0 70 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.547 108.1-122.2 -86.2 -8.2 13.5 27.1 -2.0 87 85 A G T <5S+ 0 0 56 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.945 77.6 119.3 64.7 48.4 16.6 26.4 0.1 88 86 A K >< + 0 0 128 -5,-2.3 4,-2.0 -6,-0.1 5,-0.2 -0.379 21.5 148.0-134.8 54.0 14.8 26.7 3.4 89 87 A I H > S+ 0 0 39 -6,-0.2 4,-2.9 1,-0.2 5,-0.2 0.923 71.0 50.2 -61.1 -46.1 15.2 23.3 4.9 90 88 A S H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 113.6 43.6 -60.9 -47.8 15.3 24.4 8.6 91 89 A S H > S+ 0 0 67 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.826 114.0 52.5 -69.1 -31.6 12.1 26.5 8.4 92 90 A G H X S+ 0 0 11 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.922 111.4 45.3 -66.7 -46.6 10.4 23.7 6.4 93 91 A I H X S+ 0 0 5 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.895 111.3 54.5 -61.5 -39.9 11.3 21.1 9.0 94 92 A A H X S+ 0 0 34 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.892 108.6 48.1 -61.4 -39.7 10.1 23.5 11.7 95 93 A A H X S+ 0 0 43 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.869 110.4 51.2 -70.1 -38.3 6.7 23.9 10.0 96 94 A I H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.944 110.8 49.0 -60.4 -49.3 6.4 20.1 9.7 97 95 A R H X S+ 0 0 97 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.913 109.9 51.8 -56.0 -46.0 7.2 19.7 13.4 98 96 A K H X S+ 0 0 127 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.910 107.2 53.1 -57.6 -44.9 4.6 22.4 14.2 99 97 A N H X S+ 0 0 98 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.890 108.4 49.6 -57.6 -44.1 1.9 20.6 12.2 100 98 A I H X S+ 0 0 13 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.914 115.4 43.7 -61.0 -44.3 2.5 17.3 14.1 101 99 A I H >< S+ 0 0 74 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.905 112.9 50.3 -70.1 -44.7 2.3 19.1 17.4 102 100 A D H 3< S+ 0 0 101 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.846 95.8 70.9 -61.5 -35.8 -0.8 21.2 16.4 103 101 A A H 3< 0 0 83 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.782 360.0 360.0 -52.2 -29.9 -2.4 18.0 15.3 104 102 A D << 0 0 145 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.3 0.155 360.0 360.0-101.4 360.0 -2.6 17.4 19.0