==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 04-NOV-08 2KAD . COMPND 2 MOLECULE: TRANSMEMBRANE PEPTIDE OF MATRIX PROTEIN 2; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.HONG,S.D.CADY,T.V.MISHANINA . 100 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 84.0 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 . 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+3), SAME NUMBER PER 100 RESIDUES . 84 84.0 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+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 0 0 0 0 4 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 22 A S > 0 0 118 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-177.3 -10.7 11.5 -21.7 2 23 A S H > + 0 0 110 1,-0.2 4,-0.6 2,-0.2 0, 0.0 0.812 360.0 45.5 -66.7 -25.7 -7.4 9.5 -21.7 3 24 A D H > S+ 0 0 137 2,-0.1 4,-1.2 3,-0.1 3,-0.4 0.937 113.8 45.6 -81.0 -53.2 -5.9 12.0 -19.1 4 25 A P H > S+ 0 0 72 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.833 107.3 59.2 -59.9 -32.1 -8.9 12.2 -16.6 5 26 A L H X S+ 0 0 119 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.882 101.7 53.4 -64.2 -38.7 -9.4 8.3 -16.6 6 27 A V H X S+ 0 0 71 -4,-0.6 4,-1.5 -3,-0.4 -1,-0.2 0.920 110.8 46.7 -63.8 -40.0 -5.8 7.7 -15.3 7 28 A V H X S+ 0 0 66 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.902 109.2 55.3 -64.9 -41.6 -6.5 10.1 -12.4 8 29 A A H X S+ 0 0 49 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.876 107.4 48.9 -60.9 -38.2 -9.9 8.4 -11.7 9 30 A A H X S+ 0 0 19 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.861 109.3 53.3 -68.9 -36.0 -8.1 5.0 -11.4 10 31 A S H X S+ 0 0 54 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.893 105.4 53.4 -65.4 -40.4 -5.6 6.5 -9.0 11 32 A I H X S+ 0 0 89 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.894 106.7 52.8 -62.1 -40.6 -8.3 7.9 -6.7 12 33 A I H X S+ 0 0 71 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.926 106.7 52.8 -62.2 -42.4 -9.9 4.5 -6.4 13 34 A G H X S+ 0 0 5 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.869 108.7 49.8 -59.3 -39.1 -6.5 3.0 -5.4 14 35 A I H X S+ 0 0 23 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.922 109.9 50.0 -67.4 -43.4 -6.2 5.5 -2.6 15 36 A L H X S+ 0 0 107 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.899 110.7 50.2 -61.2 -42.1 -9.7 4.8 -1.2 16 37 A H H X S+ 0 0 16 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.906 111.5 48.0 -62.4 -42.3 -9.0 1.1 -1.2 17 38 A L H X S+ 0 0 21 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.895 108.2 55.0 -65.7 -40.1 -5.7 1.6 0.7 18 39 A I H X S+ 0 0 80 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.928 107.3 50.1 -57.9 -46.9 -7.5 3.9 3.3 19 40 A A H X S+ 0 0 36 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.937 110.8 49.1 -57.4 -46.7 -10.1 1.2 4.1 20 41 A W H X S+ 0 0 34 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.928 110.4 50.1 -58.8 -47.4 -7.3 -1.4 4.6 21 42 A I H X S+ 0 0 76 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.901 109.6 52.2 -57.9 -42.3 -5.3 0.9 6.9 22 43 A L H < S+ 0 0 120 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.890 109.3 49.8 -62.8 -38.9 -8.6 1.6 9.0 23 44 A D H < S+ 0 0 104 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.884 109.7 50.3 -65.7 -40.3 -9.1 -2.2 9.3 24 45 A R H < 0 0 161 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.835 360.0 360.0 -67.4 -34.0 -5.5 -2.7 10.5 25 46 A L < 0 0 190 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.892 360.0 360.0 -70.1 360.0 -5.9 0.0 13.1 26 !* 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 27 22 B S > 0 0 122 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-177.3 15.8 13.0 -4.8 28 23 B S H > + 0 0 112 1,-0.2 4,-0.6 2,-0.2 0, 0.0 0.812 360.0 45.5 -66.7 -25.8 12.2 14.1 -4.3 29 24 B D H > S+ 0 0 133 2,-0.1 4,-1.2 3,-0.1 3,-0.4 0.936 113.8 45.6 -81.0 -53.4 11.3 13.2 -7.9 30 25 B P H > S+ 0 0 73 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.832 107.3 59.1 -59.7 -32.3 13.1 9.7 -8.1 31 26 B L H X S+ 0 0 123 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.883 101.7 53.5 -64.2 -38.5 11.6 8.6 -4.7 32 27 B V H X S+ 0 0 69 -4,-0.6 4,-1.5 -3,-0.4 -1,-0.2 0.920 110.8 46.7 -63.9 -39.9 8.0 9.0 -5.9 33 28 B V H X S+ 0 0 68 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.903 109.2 55.4 -65.0 -41.4 8.8 6.7 -8.9 34 29 B A H X S+ 0 0 47 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.876 107.4 48.8 -61.0 -38.3 10.5 4.2 -6.6 35 30 B A H X S+ 0 0 20 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.861 109.3 53.4 -69.0 -35.8 7.3 3.9 -4.4 36 31 B S H X S+ 0 0 54 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.893 105.4 53.4 -65.3 -40.5 5.2 3.4 -7.6 37 32 B I H X S+ 0 0 89 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.894 106.7 52.8 -62.0 -40.6 7.4 0.5 -8.8 38 33 B I H X S+ 0 0 70 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.926 106.7 52.8 -62.3 -42.3 7.0 -1.2 -5.4 39 34 B G H X S+ 0 0 5 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.868 108.7 49.8 -59.2 -39.1 3.1 -0.9 -5.7 40 35 B I H X S+ 0 0 23 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.922 109.9 50.0 -67.4 -43.4 3.2 -2.6 -9.2 41 36 B L H X S+ 0 0 104 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.900 110.7 50.2 -61.2 -42.0 5.3 -5.5 -7.9 42 37 B H H X S+ 0 0 15 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.906 111.6 48.0 -62.7 -42.2 2.9 -6.1 -5.0 43 38 B L H X S+ 0 0 21 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.894 108.2 55.0 -65.7 -40.1 -0.1 -6.1 -7.4 44 39 B I H X S+ 0 0 80 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.928 107.4 50.1 -57.9 -47.0 1.6 -8.5 -9.8 45 40 B A H X S+ 0 0 37 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.937 110.8 49.1 -57.4 -46.6 2.2 -11.0 -6.9 46 41 B W H X S+ 0 0 33 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.928 110.4 50.1 -58.8 -47.5 -1.5 -10.8 -5.9 47 42 B I H X S+ 0 0 75 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.901 109.6 52.2 -58.1 -42.1 -2.7 -11.4 -9.5 48 43 B L H < S+ 0 0 122 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.889 109.3 49.8 -62.9 -38.8 -0.4 -14.4 -9.7 49 44 B D H < S+ 0 0 103 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.885 109.7 50.3 -65.7 -40.3 -1.9 -15.9 -6.5 50 45 B R H < 0 0 158 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.836 360.0 360.0 -67.4 -34.0 -5.5 -15.3 -7.8 51 46 B L < 0 0 190 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.892 360.0 360.0 -70.1 360.0 -4.7 -17.1 -11.1 52 !* 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 53 22 C S > 0 0 118 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-177.3 9.6 2.5 -23.5 54 23 C S H > + 0 0 111 1,-0.2 4,-0.6 2,-0.2 0, 0.0 0.812 360.0 45.6 -66.7 -25.8 10.5 4.0 -20.0 55 24 C D H > S+ 0 0 131 2,-0.1 4,-1.2 3,-0.1 3,-0.4 0.937 113.8 45.6 -80.9 -53.2 7.4 6.3 -20.1 56 25 C P H > S+ 0 0 76 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.832 107.3 59.2 -59.9 -32.1 4.8 3.7 -21.4 57 26 C L H X S+ 0 0 121 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.882 101.7 53.5 -64.3 -38.5 5.9 1.0 -18.9 58 27 C V H X S+ 0 0 72 -4,-0.6 4,-1.5 -3,-0.4 -1,-0.2 0.920 110.8 46.7 -63.7 -40.2 5.2 3.2 -15.9 59 28 C V H X S+ 0 0 67 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.902 109.2 55.3 -64.9 -41.5 1.6 3.8 -17.2 60 29 C A H X S+ 0 0 50 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.876 107.4 48.8 -60.9 -38.2 1.2 0.0 -17.8 61 30 C A H X S+ 0 0 19 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.861 109.3 53.4 -69.0 -35.8 2.1 -0.8 -14.2 62 31 C S H X S+ 0 0 55 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.894 105.4 53.4 -65.4 -40.4 -0.5 1.8 -12.9 63 32 C I H X S+ 0 0 89 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.894 106.7 52.8 -62.1 -40.6 -3.3 0.3 -15.0 64 33 C I H X S+ 0 0 70 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.926 106.7 52.8 -62.3 -42.3 -2.6 -3.1 -13.4 65 34 C G H X S+ 0 0 4 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.868 108.7 49.8 -59.2 -39.1 -2.9 -1.5 -9.9 66 35 C I H X S+ 0 0 22 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.922 110.0 50.0 -67.3 -43.5 -6.3 -0.0 -10.7 67 36 C L H X S+ 0 0 105 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.900 110.7 50.2 -61.3 -42.0 -7.7 -3.4 -12.1 68 37 C H H X S+ 0 0 18 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.906 111.5 48.0 -62.5 -42.3 -6.5 -5.2 -8.9 69 38 C L H X S+ 0 0 21 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.894 108.2 55.0 -65.7 -40.2 -8.2 -2.6 -6.7 70 39 C I H X S+ 0 0 81 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.928 107.4 50.2 -58.0 -46.9 -11.5 -2.8 -8.7 71 40 C A H X S+ 0 0 38 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.937 110.8 49.1 -57.4 -46.6 -11.6 -6.6 -8.1 72 41 C W H X S+ 0 0 34 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.928 110.4 50.1 -58.9 -47.5 -11.0 -6.1 -4.3 73 42 C I H X S+ 0 0 78 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.901 109.6 52.2 -58.0 -42.2 -13.8 -3.5 -4.1 74 43 C L H < S+ 0 0 123 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.889 109.3 49.8 -62.8 -38.9 -16.2 -5.8 -6.0 75 44 C D H < S+ 0 0 102 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.884 109.7 50.3 -65.6 -40.3 -15.4 -8.6 -3.5 76 45 C R H < 0 0 162 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.835 360.0 360.0 -67.3 -34.1 -16.1 -6.3 -0.5 77 46 C L < 0 0 191 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.892 360.0 360.0 -70.1 360.0 -19.5 -5.2 -2.0 78 !* 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 79 22 D S > 0 0 120 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-177.2 -4.5 21.9 -3.1 80 23 D S H > + 0 0 111 1,-0.2 4,-0.6 2,-0.2 0, 0.0 0.812 360.0 45.5 -66.7 -25.8 -5.6 19.7 -6.0 81 24 D D H > S+ 0 0 136 2,-0.1 4,-1.2 3,-0.1 3,-0.4 0.937 113.9 45.7 -81.1 -53.3 -2.0 18.9 -6.9 82 25 D P H > S+ 0 0 74 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.832 107.3 59.2 -59.8 -32.2 -0.6 18.2 -3.3 83 26 D L H X S+ 0 0 119 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.883 101.7 53.4 -64.2 -38.6 -3.7 15.9 -2.4 84 27 D V H X S+ 0 0 69 -4,-0.6 4,-1.5 -3,-0.4 -1,-0.2 0.920 110.8 46.7 -63.8 -40.0 -2.9 13.5 -5.4 85 28 D V H X S+ 0 0 69 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.902 109.2 55.4 -65.0 -41.5 0.7 13.1 -4.1 86 29 D A H X S+ 0 0 49 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.877 107.4 48.8 -60.8 -38.3 -0.6 12.6 -0.5 87 30 D A H X S+ 0 0 18 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.861 109.3 53.4 -68.9 -35.8 -2.8 9.7 -1.7 88 31 D S H X S+ 0 0 55 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.893 105.4 53.4 -65.4 -40.4 0.1 8.1 -3.6 89 32 D I H X S+ 0 0 91 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.894 106.7 52.8 -62.1 -40.6 2.3 8.2 -0.4 90 33 D I H X S+ 0 0 69 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.927 106.7 52.8 -62.2 -42.3 -0.4 6.3 1.5 91 34 D G H X S+ 0 0 6 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.868 108.7 49.9 -59.3 -39.2 -0.5 3.6 -1.2 92 35 D I H X S+ 0 0 23 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.921 109.9 50.0 -67.3 -43.4 3.3 3.0 -1.0 93 36 D L H X S+ 0 0 106 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.900 110.8 50.2 -61.2 -42.1 3.2 2.7 2.9 94 37 D H H X S+ 0 0 16 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.906 111.5 48.0 -62.5 -42.2 0.4 0.1 2.6 95 38 D L H X S+ 0 0 20 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.894 108.2 55.0 -65.7 -40.1 2.4 -1.9 0.1 96 39 D I H X S+ 0 0 82 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.929 107.3 50.2 -57.9 -47.0 5.6 -1.8 2.2 97 40 D A H X S+ 0 0 35 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.938 110.8 49.1 -57.4 -46.5 3.6 -3.3 5.2 98 41 D W H X S+ 0 0 33 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.928 110.4 50.1 -58.8 -47.5 2.3 -6.1 3.0 99 42 D I H X S+ 0 0 78 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.902 109.6 52.2 -58.3 -42.0 5.8 -6.9 1.6 100 43 D L H < S+ 0 0 122 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.890 109.3 49.8 -62.8 -38.8 7.2 -7.0 5.2 101 44 D D H < S+ 0 0 102 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.884 109.7 50.3 -65.6 -40.2 4.4 -9.5 6.2 102 45 D R H < 0 0 162 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.835 360.0 360.0 -67.4 -33.9 5.1 -11.8 3.2 103 46 D L < 0 0 193 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.893 360.0 360.0 -70.2 360.0 8.9 -11.8 4.1