==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-AUG-10 3OOU . COMPND 2 MOLECULE: LIN2118 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA INNOCUA; . AUTHOR Y.FAN,J.MACK,B.FELDMAN,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 67.6 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 60.0 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 0 0 1 2 0 0 0 3 0 0 0 0 0 0 1 0 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 4 A S 0 0 125 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.1 15.3 42.5 3.2 2 5 A P >> - 0 0 72 0, 0.0 4,-1.5 0, 0.0 3,-0.6 -0.275 360.0-114.9 -53.7 145.4 12.2 44.6 3.7 3 6 A I H 3> S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.857 114.4 59.0 -50.9 -43.4 11.2 45.1 7.3 4 7 A I H 3> S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.883 103.4 51.9 -58.7 -40.1 8.0 43.2 6.9 5 8 A Q H <> S+ 0 0 101 -3,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.917 109.3 49.9 -62.4 -43.5 9.9 40.1 5.7 6 9 A N H X S+ 0 0 63 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.883 112.2 47.4 -62.4 -40.6 12.2 40.3 8.8 7 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.919 111.3 50.4 -65.5 -46.2 9.1 40.6 11.2 8 11 A L H X S+ 0 0 40 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.921 113.7 45.2 -59.8 -44.6 7.3 37.7 9.5 9 12 A S H X S+ 0 0 69 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.891 109.4 56.4 -66.0 -39.9 10.4 35.5 9.8 10 13 A Y H X S+ 0 0 51 -4,-2.2 4,-1.7 1,-0.2 3,-0.3 0.882 101.3 57.2 -57.4 -43.2 10.9 36.6 13.4 11 14 A I H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 3,-0.3 0.917 104.1 53.1 -54.1 -45.0 7.4 35.4 14.3 12 15 A T H < S+ 0 0 78 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.828 113.6 43.0 -60.7 -35.8 8.2 31.9 13.1 13 16 A E H < S+ 0 0 147 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.753 130.2 22.1 -79.2 -27.8 11.3 31.8 15.3 14 17 A H H >< S+ 0 0 52 -4,-1.7 3,-2.4 -3,-0.3 -2,-0.2 0.231 74.8 124.7-131.7 12.5 9.8 33.3 18.5 15 18 A F T 3< S+ 0 0 32 -4,-1.6 4,-0.1 1,-0.3 -3,-0.1 0.744 76.1 56.7 -54.0 -28.2 6.0 32.9 18.4 16 19 A S T 3 S+ 0 0 66 -4,-0.1 62,-0.3 -5,-0.1 -1,-0.3 0.592 96.1 78.0 -82.7 -10.5 5.9 31.1 21.8 17 20 A E S < S- 0 0 93 -3,-2.4 2,-0.2 1,-0.1 -3,-0.1 -0.498 102.2 -75.9 -94.7 166.5 7.6 33.9 23.7 18 21 A G + 0 0 70 -2,-0.2 2,-0.3 61,-0.0 -1,-0.1 -0.447 64.9 169.1 -60.3 126.4 6.1 37.2 24.9 19 22 A X + 0 0 21 59,-0.2 2,-0.3 -2,-0.2 3,-0.0 -0.996 11.3 147.7-148.6 136.9 5.8 39.4 21.8 20 23 A S > - 0 0 45 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.938 61.2 -91.4-152.0 173.6 4.2 42.6 20.9 21 24 A L H > S+ 0 0 47 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.875 127.1 53.2 -55.5 -36.7 4.7 45.6 18.6 22 25 A K H > S+ 0 0 158 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.925 110.2 43.9 -67.8 -44.6 6.5 47.2 21.5 23 26 A T H > S+ 0 0 52 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.915 116.4 48.3 -68.5 -38.5 8.9 44.3 22.0 24 27 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.909 109.6 52.7 -64.9 -42.1 9.5 44.0 18.3 25 28 A G H X>S+ 0 0 6 -4,-2.6 5,-1.8 -5,-0.2 4,-1.1 0.893 112.0 45.9 -60.1 -41.0 10.1 47.7 18.0 26 29 A N H <5S+ 0 0 133 -4,-2.1 3,-0.2 3,-0.2 -2,-0.2 0.931 114.4 47.4 -67.6 -43.7 12.7 47.5 20.7 27 30 A D H <5S+ 0 0 94 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.875 122.2 35.0 -64.6 -39.2 14.3 44.4 19.2 28 31 A F H <5S- 0 0 60 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.535 102.9-127.5 -93.6 -6.6 14.4 46.0 15.7 29 32 A H T <5 + 0 0 179 -4,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.931 67.3 128.9 53.8 49.0 15.1 49.6 16.8 30 33 A I S - 0 0 105 -2,-0.4 4,-2.4 1,-0.1 5,-0.1 -0.225 32.9-143.6 -50.0 124.9 9.2 52.9 15.8 32 35 A A H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.868 97.7 52.2 -65.8 -40.5 6.4 50.5 17.2 33 36 A V H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.944 111.7 47.6 -58.7 -47.8 3.5 52.6 15.8 34 37 A Y H > S+ 0 0 99 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.919 108.7 54.2 -60.0 -45.0 5.1 52.5 12.3 35 38 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.919 109.9 47.5 -54.9 -44.7 5.7 48.8 12.6 36 39 A G H X S+ 0 0 12 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.898 113.8 47.4 -62.5 -41.0 2.0 48.3 13.3 37 40 A Q H X S+ 0 0 117 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.909 112.1 48.1 -68.0 -44.4 1.0 50.5 10.4 38 41 A L H X S+ 0 0 27 -4,-3.1 4,-2.6 2,-0.2 5,-0.3 0.899 112.9 50.2 -62.0 -40.8 3.4 48.9 7.9 39 42 A F H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.3 6,-0.4 0.945 110.9 47.7 -62.5 -49.1 2.1 45.5 9.1 40 43 A Q H X S+ 0 0 83 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.889 114.2 48.8 -57.6 -42.4 -1.6 46.5 8.7 41 44 A K H < S+ 0 0 160 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.936 119.9 33.8 -62.5 -49.9 -0.8 47.9 5.2 42 45 A E H < S+ 0 0 112 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.800 128.2 34.5 -83.2 -30.7 1.1 44.9 3.9 43 46 A X H < S- 0 0 66 -4,-2.9 -3,-0.2 -5,-0.3 -1,-0.2 0.592 96.6-129.3-101.5 -15.5 -0.8 42.1 5.6 44 47 A G S < S+ 0 0 67 -4,-1.5 2,-0.3 -5,-0.4 -4,-0.2 0.594 79.7 63.0 77.0 12.9 -4.3 43.6 5.6 45 48 A E S S- 0 0 41 -6,-0.4 -2,-0.3 -5,-0.0 -1,-0.2 -0.967 93.7 -75.7-156.1 165.7 -4.8 43.0 9.3 46 49 A H > - 0 0 97 -2,-0.3 4,-2.0 1,-0.1 3,-0.5 -0.376 40.0-119.7 -65.6 145.3 -3.5 44.0 12.7 47 50 A F H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.889 114.4 53.9 -46.9 -47.5 -0.3 42.4 13.9 48 51 A T H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.856 106.1 51.8 -65.1 -32.8 -2.0 40.9 16.9 49 52 A D H > S+ 0 0 37 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.914 111.4 46.9 -69.3 -40.5 -4.6 39.2 14.7 50 53 A Y H X S+ 0 0 40 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.928 114.1 48.4 -61.5 -46.2 -1.9 37.6 12.5 51 54 A L H X S+ 0 0 7 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.910 110.0 51.3 -64.2 -42.5 -0.0 36.5 15.6 52 55 A N H X S+ 0 0 3 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.918 110.3 48.4 -60.3 -45.5 -3.2 35.0 17.2 53 56 A R H X S+ 0 0 82 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.927 112.5 49.8 -60.4 -42.5 -4.0 33.0 14.1 54 57 A Y H X S+ 0 0 67 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.933 114.6 43.6 -60.8 -47.3 -0.4 31.8 13.9 55 58 A R H X S+ 0 0 19 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.888 112.4 51.8 -67.0 -41.2 -0.4 30.7 17.6 56 59 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.883 104.5 57.7 -65.7 -36.5 -3.8 29.1 17.4 57 60 A N H X S+ 0 0 68 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.884 109.8 44.6 -61.7 -36.8 -2.7 27.1 14.4 58 61 A Y H >X S+ 0 0 96 -4,-1.4 4,-2.5 2,-0.2 3,-0.5 0.949 112.7 51.3 -66.0 -49.6 0.1 25.6 16.5 59 62 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.873 105.7 55.0 -56.8 -42.3 -2.2 25.0 19.5 60 63 A K H 3< S+ 0 0 58 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.829 111.5 43.7 -67.2 -31.4 -4.8 23.2 17.5 61 64 A E H XX S+ 0 0 94 -4,-1.0 4,-2.3 -3,-0.5 3,-1.0 0.902 111.6 53.3 -77.3 -40.1 -2.2 20.7 16.2 62 65 A E H 3X S+ 0 0 27 -4,-2.5 4,-1.6 1,-0.3 6,-0.3 0.857 103.8 58.3 -61.9 -33.6 -0.6 20.3 19.7 63 66 A L H 3< S+ 0 0 0 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.727 113.5 38.1 -66.7 -24.6 -4.1 19.5 21.1 64 67 A L H <4 S+ 0 0 38 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.754 115.2 51.0 -97.4 -29.9 -4.4 16.5 18.7 65 68 A Q H < S+ 0 0 130 -4,-2.3 2,-0.3 -5,-0.1 -2,-0.2 0.697 116.6 34.1 -82.2 -20.3 -0.8 15.3 18.8 66 69 A T < - 0 0 31 -4,-1.6 0, 0.0 -5,-0.2 0, 0.0 -0.853 59.9-143.2-129.7 164.1 -0.6 15.1 22.6 67 70 A K + 0 0 170 -2,-0.3 3,-0.1 2,-0.0 -4,-0.1 0.047 61.2 137.2-107.3 20.5 -2.7 14.4 25.6 68 71 A D - 0 0 74 -6,-0.3 -2,-0.1 1,-0.1 5,-0.0 -0.172 66.3 -76.4 -66.0 159.5 -0.9 17.1 27.4 69 72 A N > - 0 0 89 1,-0.1 4,-2.4 4,-0.0 5,-0.1 -0.281 34.9-130.9 -62.6 139.7 -2.7 19.6 29.6 70 73 A L H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.870 107.3 48.3 -60.6 -45.5 -4.6 22.4 27.9 71 74 A T H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.880 112.0 51.5 -62.6 -39.0 -3.2 25.3 29.9 72 75 A I H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.908 109.9 49.4 -63.8 -41.9 0.3 23.8 29.3 73 76 A I H X S+ 0 0 1 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.908 107.9 53.0 -65.5 -40.2 -0.4 23.7 25.6 74 77 A A H <>S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 3,-0.4 0.911 108.7 51.6 -58.9 -41.4 -1.6 27.4 25.6 75 78 A G H ><5S+ 0 0 38 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.917 108.1 50.1 -60.9 -44.4 1.7 28.3 27.3 76 79 A K H 3<5S+ 0 0 95 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.712 108.4 55.2 -66.5 -20.4 3.7 26.5 24.6 77 80 A S T 3<5S- 0 0 0 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.443 128.4 -94.0 -93.4 -3.0 1.7 28.4 22.0 78 81 A G T < 5S+ 0 0 14 -3,-1.4 2,-0.5 -4,-0.4 -3,-0.2 0.628 82.6 127.3 100.5 17.3 2.5 31.8 23.5 79 82 A Y < + 0 0 7 -5,-2.6 -1,-0.3 -6,-0.1 -2,-0.2 -0.916 21.4 161.6-110.6 132.5 -0.4 32.5 25.8 80 83 A T + 0 0 146 -2,-0.5 2,-0.7 1,-0.1 -1,-0.1 0.510 69.4 72.9-113.2 -17.4 -0.2 33.4 29.5 81 84 A D > - 0 0 81 1,-0.1 4,-2.6 -7,-0.1 5,-0.1 -0.893 64.2-168.6-102.5 106.3 -3.8 34.8 29.7 82 85 A X H > S+ 0 0 57 -2,-0.7 4,-2.5 2,-0.2 -1,-0.1 0.822 85.1 53.1 -70.9 -33.8 -6.1 31.8 29.6 83 86 A A H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.916 112.5 47.3 -63.2 -42.1 -9.3 33.8 29.2 84 87 A Y H > S+ 0 0 73 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.929 110.7 50.5 -65.1 -46.9 -7.6 35.5 26.2 85 88 A F H X S+ 0 0 2 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.931 109.2 52.9 -53.4 -47.8 -6.4 32.2 24.8 86 89 A Y H X S+ 0 0 134 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.920 112.3 44.0 -55.3 -48.1 -10.0 30.8 25.1 87 90 A R H X S+ 0 0 138 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.923 115.7 47.8 -62.4 -46.4 -11.4 33.8 23.1 88 91 A Q H X S+ 0 0 20 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.866 109.4 51.1 -68.4 -38.6 -8.7 33.6 20.5 89 92 A F H X S+ 0 0 0 -4,-3.0 4,-1.9 -5,-0.2 6,-0.5 0.930 112.3 47.9 -63.2 -45.0 -8.9 29.9 19.9 90 93 A K H X S+ 0 0 98 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.909 111.4 51.6 -60.3 -44.1 -12.7 30.2 19.4 91 94 A K H < S+ 0 0 121 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.893 117.0 37.1 -59.4 -42.8 -12.2 33.1 17.1 92 95 A H H < S+ 0 0 43 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.626 128.9 28.5 -95.1 -14.6 -9.7 31.4 14.8 93 96 A T H < S- 0 0 31 -4,-1.9 -3,-0.2 2,-0.3 -2,-0.2 0.578 94.8-125.6-114.1 -18.5 -11.1 27.8 14.7 94 97 A G S < S+ 0 0 40 -4,-1.9 2,-0.3 -5,-0.4 -4,-0.2 0.376 84.0 79.9 84.2 -2.5 -14.8 28.3 15.3 95 98 A E S S- 0 0 67 -6,-0.5 -2,-0.3 2,-0.0 -1,-0.2 -0.935 85.8-104.2-133.8 153.4 -14.6 25.9 18.3 96 99 A T > - 0 0 38 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.419 43.1-108.5 -67.8 154.7 -13.6 26.0 21.9 97 100 A P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.920 117.5 42.3 -54.4 -49.3 -10.2 24.2 22.6 98 101 A N H > S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.827 114.2 52.0 -74.6 -26.1 -11.6 21.2 24.4 99 102 A R H > S+ 0 0 116 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.900 109.7 50.1 -67.3 -43.4 -14.5 20.8 21.8 100 103 A Y H X S+ 0 0 30 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.921 110.7 49.4 -58.3 -46.8 -11.9 21.0 19.0 101 104 A R H X S+ 0 0 29 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.887 112.0 49.8 -58.8 -41.0 -10.0 18.3 20.8 102 105 A K H < S+ 0 0 163 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.920 113.1 44.0 -64.9 -48.2 -13.2 16.2 21.2 103 106 A I H < S+ 0 0 74 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.868 127.5 26.8 -63.6 -38.5 -14.2 16.5 17.5 104 107 A H H < 0 0 98 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.578 360.0 360.0-111.6 -14.5 -10.8 15.8 16.0 105 108 A Q < 0 0 116 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.925 360.0 360.0 -91.2 360.0 -8.6 13.7 18.4