==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 12-FEB-03 1NYJ . COMPND 2 MOLECULE: MATRIX PROTEIN M2; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.NISHIMURA,S.KIM,L.ZHANG,T.A.CROSS . 100 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7762.0 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 1 A S > 0 0 121 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-177.2 13.1 -8.3 -18.9 2 2 A S H > + 0 0 115 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.812 360.0 45.5 -66.7 -25.7 11.5 -4.9 -18.8 3 3 A D H > S+ 0 0 122 2,-0.1 4,-1.7 3,-0.1 -1,-0.2 0.937 113.8 45.7 -81.1 -53.2 8.1 -6.4 -19.5 4 4 A P H > S+ 0 0 73 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.832 111.3 53.9 -59.9 -32.2 8.2 -9.4 -17.0 5 5 A L H X S+ 0 0 125 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.942 108.3 46.8 -67.8 -48.4 9.6 -7.2 -14.1 6 6 A V H X S+ 0 0 71 -4,-0.9 4,-2.1 -5,-0.3 -1,-0.2 0.912 114.1 49.9 -61.4 -39.0 6.8 -4.6 -14.3 7 7 A V H X S+ 0 0 71 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.955 110.9 48.7 -60.7 -51.7 4.2 -7.4 -14.4 8 8 A A H X S+ 0 0 46 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.916 111.5 49.1 -56.5 -46.2 5.7 -9.2 -11.4 9 9 A A H X S+ 0 0 14 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.908 110.4 52.0 -59.8 -43.0 5.8 -5.9 -9.3 10 10 A S H X S+ 0 0 49 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.932 110.2 47.4 -58.9 -48.0 2.1 -5.2 -10.3 11 11 A I H X S+ 0 0 94 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.911 110.9 52.5 -60.9 -43.4 1.0 -8.8 -9.1 12 12 A I H X S+ 0 0 59 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.951 110.5 47.5 -58.7 -48.0 3.0 -8.3 -5.8 13 13 A G H X S+ 0 0 23 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.898 111.5 50.5 -58.4 -44.0 1.2 -4.9 -5.2 14 14 A I H X S+ 0 0 29 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.939 110.2 49.5 -61.4 -46.9 -2.2 -6.4 -5.9 15 15 A L H X S+ 0 0 99 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.917 111.3 49.6 -58.0 -45.7 -1.6 -9.4 -3.5 16 16 A H H X S+ 0 0 20 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.918 111.0 49.6 -59.3 -44.6 -0.5 -7.0 -0.7 17 17 A L H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.928 110.7 49.3 -60.5 -46.7 -3.6 -4.8 -1.2 18 18 A I H X S+ 0 0 79 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.928 111.2 50.2 -57.9 -46.9 -6.0 -7.8 -1.1 19 19 A L H X S+ 0 0 88 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.937 110.8 49.1 -57.4 -46.6 -4.3 -9.1 2.1 20 20 A W H X S+ 0 0 26 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.928 110.4 50.1 -58.8 -47.5 -4.6 -5.6 3.8 21 21 A I H X S+ 0 0 62 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.901 109.6 52.2 -58.1 -42.1 -8.3 -5.4 2.8 22 22 A L H < S+ 0 0 118 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.889 109.3 49.8 -62.9 -38.9 -8.9 -8.9 4.3 23 23 A D H < S+ 0 0 106 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.884 109.7 50.3 -65.7 -40.3 -7.2 -7.8 7.6 24 24 A R H < 0 0 142 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.835 360.0 360.0 -67.4 -34.0 -9.4 -4.6 7.8 25 25 A L < 0 0 181 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.892 360.0 360.0 -70.2 360.0 -12.6 -6.7 7.3 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 1 B S > 0 0 121 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-177.3 -8.5 -13.1 -18.9 28 2 B S H > + 0 0 114 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.813 360.0 45.5 -66.7 -25.6 -5.0 -11.5 -18.8 29 3 B D H > S+ 0 0 121 2,-0.1 4,-1.7 3,-0.1 -1,-0.2 0.937 113.8 45.7 -81.1 -53.2 -6.5 -8.0 -19.5 30 4 B P H > S+ 0 0 75 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.832 111.3 53.9 -60.0 -32.1 -9.5 -8.2 -17.0 31 5 B L H X S+ 0 0 125 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.942 108.3 46.8 -67.8 -48.3 -7.3 -9.5 -14.1 32 6 B V H X S+ 0 0 73 -4,-0.9 4,-2.1 -5,-0.3 -1,-0.2 0.912 114.1 49.9 -61.4 -39.0 -4.7 -6.8 -14.3 33 7 B V H X S+ 0 0 72 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.955 110.8 48.7 -60.7 -51.7 -7.5 -4.1 -14.4 34 8 B A H X S+ 0 0 47 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.915 111.5 49.1 -56.4 -46.2 -9.3 -5.7 -11.4 35 9 B A H X S+ 0 0 12 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.908 110.4 52.0 -59.8 -43.0 -6.0 -5.8 -9.3 36 10 B S H X S+ 0 0 52 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.932 110.2 47.4 -58.9 -48.0 -5.3 -2.1 -10.3 37 11 B I H X S+ 0 0 96 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.911 110.9 52.5 -60.9 -43.4 -8.8 -1.0 -9.1 38 12 B I H X S+ 0 0 60 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.951 110.5 47.5 -58.7 -48.0 -8.4 -2.9 -5.8 39 13 B G H X S+ 0 0 22 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.898 111.5 50.5 -58.4 -44.0 -5.0 -1.2 -5.2 40 14 B I H X S+ 0 0 26 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.939 110.2 49.5 -61.4 -46.9 -6.4 2.2 -5.9 41 15 B L H X S+ 0 0 99 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.917 111.3 49.6 -58.0 -45.7 -9.4 1.7 -3.5 42 16 B H H X S+ 0 0 19 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.918 111.0 49.6 -59.3 -44.6 -7.1 0.5 -0.7 43 17 B L H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.928 110.7 49.3 -60.5 -46.7 -4.8 3.6 -1.2 44 18 B I H X S+ 0 0 77 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.928 111.2 50.1 -58.0 -46.9 -7.8 6.0 -1.1 45 19 B L H X S+ 0 0 88 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.938 110.8 49.1 -57.4 -46.7 -9.1 4.3 2.1 46 20 B W H X S+ 0 0 25 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.928 110.4 50.1 -58.8 -47.4 -5.6 4.6 3.8 47 21 B I H X S+ 0 0 62 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.901 109.6 52.2 -58.1 -42.1 -5.3 8.4 2.8 48 22 B L H < S+ 0 0 119 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.890 109.3 49.8 -62.8 -38.9 -8.8 9.0 4.3 49 23 B D H < S+ 0 0 106 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.884 109.7 50.3 -65.7 -40.3 -7.7 7.3 7.6 50 24 B R H < 0 0 146 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.835 360.0 360.0 -67.3 -34.0 -4.6 9.4 7.8 51 25 B L < 0 0 182 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.892 360.0 360.0 -70.1 360.0 -6.6 12.6 7.3 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 1 C S > 0 0 120 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-177.2 -13.1 8.5 -18.9 54 2 C S H > + 0 0 114 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.813 360.0 45.6 -66.7 -25.6 -11.5 5.0 -18.8 55 3 C D H > S+ 0 0 121 2,-0.1 4,-1.7 3,-0.1 -1,-0.2 0.937 113.8 45.7 -81.1 -53.2 -8.1 6.5 -19.5 56 4 C P H > S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.832 111.3 53.9 -60.0 -32.1 -8.2 9.5 -17.0 57 5 C L H X S+ 0 0 126 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.942 108.3 46.8 -67.8 -48.2 -9.6 7.3 -14.1 58 6 C V H X S+ 0 0 72 -4,-0.9 4,-2.1 -5,-0.3 -1,-0.2 0.912 114.1 49.9 -61.4 -39.0 -6.8 4.6 -14.3 59 7 C V H X S+ 0 0 72 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.955 110.8 48.7 -60.7 -51.7 -4.2 7.4 -14.4 60 8 C A H X S+ 0 0 45 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.915 111.5 49.1 -56.4 -46.2 -5.7 9.2 -11.4 61 9 C A H X S+ 0 0 14 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.908 110.4 52.0 -59.8 -43.0 -5.8 5.9 -9.3 62 10 C S H X S+ 0 0 49 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.932 110.2 47.4 -58.9 -48.1 -2.2 5.2 -10.3 63 11 C I H X S+ 0 0 94 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.911 110.9 52.5 -60.9 -43.4 -1.0 8.7 -9.1 64 12 C I H X S+ 0 0 59 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.951 110.5 47.5 -58.7 -48.1 -3.0 8.3 -5.8 65 13 C G H X S+ 0 0 22 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.899 111.5 50.5 -58.4 -44.0 -1.3 4.9 -5.2 66 14 C I H X S+ 0 0 27 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.939 110.2 49.5 -61.4 -46.9 2.2 6.4 -5.9 67 15 C L H X S+ 0 0 99 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.917 111.3 49.6 -58.0 -45.7 1.6 9.4 -3.5 68 16 C H H X S+ 0 0 19 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.918 111.0 49.6 -59.3 -44.6 0.5 7.0 -0.7 69 17 C L H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.928 110.7 49.3 -60.5 -46.7 3.6 4.7 -1.2 70 18 C I H X S+ 0 0 77 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.928 111.2 50.2 -58.0 -46.9 6.0 7.8 -1.1 71 19 C L H X S+ 0 0 88 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.938 110.8 49.1 -57.4 -46.7 4.3 9.0 2.1 72 20 C W H X S+ 0 0 27 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.928 110.4 50.1 -58.8 -47.4 4.6 5.6 3.8 73 21 C I H X S+ 0 0 59 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.901 109.6 52.2 -58.1 -42.1 8.3 5.3 2.8 74 22 C L H < S+ 0 0 118 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.890 109.3 49.8 -62.8 -38.9 8.9 8.8 4.3 75 23 C D H < S+ 0 0 105 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.884 109.7 50.3 -65.6 -40.3 7.2 7.7 7.6 76 24 C R H < 0 0 142 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.835 360.0 360.0 -67.3 -34.0 9.4 4.5 7.8 77 25 C L < 0 0 182 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.892 360.0 360.0 -70.1 360.0 12.6 6.5 7.3 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 1 D S > 0 0 121 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-177.3 8.5 13.1 -18.9 80 2 D S H > + 0 0 114 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.813 360.0 45.5 -66.7 -25.6 5.0 11.5 -18.8 81 3 D D H > S+ 0 0 121 2,-0.1 4,-1.7 3,-0.1 -1,-0.2 0.937 113.8 45.7 -81.1 -53.2 6.5 8.1 -19.5 82 4 D P H > S+ 0 0 75 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.832 111.3 53.9 -60.0 -32.1 9.5 8.2 -17.0 83 5 D L H X S+ 0 0 125 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.942 108.3 46.8 -67.8 -48.3 7.4 9.6 -14.1 84 6 D V H X S+ 0 0 73 -4,-0.9 4,-2.1 -5,-0.3 -1,-0.2 0.912 114.1 49.9 -61.4 -39.0 4.7 6.8 -14.3 85 7 D V H X S+ 0 0 72 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.955 110.8 48.7 -60.7 -51.7 7.5 4.2 -14.4 86 8 D A H X S+ 0 0 47 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.915 111.5 49.1 -56.4 -46.2 9.3 5.7 -11.4 87 9 D A H X S+ 0 0 14 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.908 110.4 52.0 -59.8 -43.0 6.0 5.8 -9.3 88 10 D S H X S+ 0 0 52 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.932 110.2 47.4 -58.9 -48.0 5.3 2.1 -10.3 89 11 D I H X S+ 0 0 96 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.911 110.9 52.5 -60.9 -43.4 8.8 1.0 -9.1 90 12 D I H X S+ 0 0 60 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.951 110.5 47.5 -58.7 -48.0 8.4 3.0 -5.8 91 13 D G H X S+ 0 0 21 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.898 111.5 50.5 -58.4 -44.0 5.0 1.3 -5.2 92 14 D I H X S+ 0 0 26 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.939 110.2 49.5 -61.4 -46.9 6.4 -2.2 -5.9 93 15 D L H X S+ 0 0 98 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.917 111.3 49.6 -58.0 -45.7 9.4 -1.7 -3.5 94 16 D H H X S+ 0 0 18 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.918 111.0 49.6 -59.3 -44.6 7.1 -0.5 -0.7 95 17 D L H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.928 110.7 49.3 -60.5 -46.7 4.8 -3.6 -1.2 96 18 D I H X S+ 0 0 77 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.928 111.2 50.1 -58.0 -46.9 7.8 -6.0 -1.1 97 19 D L H X S+ 0 0 87 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.938 110.8 49.1 -57.4 -46.7 9.1 -4.3 2.1 98 20 D W H X S+ 0 0 24 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.928 110.4 50.1 -58.8 -47.4 5.6 -4.6 3.8 99 21 D I H X S+ 0 0 61 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.901 109.6 52.2 -58.1 -42.1 5.4 -8.3 2.8 100 22 D L H < S+ 0 0 119 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.890 109.3 49.8 -62.8 -38.9 8.9 -8.9 4.3 101 23 D D H < S+ 0 0 106 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.884 109.7 50.3 -65.7 -40.3 7.8 -7.2 7.6 102 24 D R H < 0 0 146 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.835 360.0 360.0 -67.3 -34.0 4.6 -9.4 7.8 103 25 D L < 0 0 182 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.892 360.0 360.0 -70.1 360.0 6.6 -12.6 7.3