==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 16-JAN-12 4DBK . COMPND 2 MOLECULE: PHOSPHOLIPASE A2, MAJOR ISOENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR C.D.NAVEEN,J.ABHILASH,G.K.PRASANTH,C.SADASIVAN,M.HARIDAS . 124 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 65.3 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 . 9 7.3 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 1 0 0 0 0 0 1 0 0 0 0 0 2 0 0 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 . 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 A >> 0 0 6 0, 0.0 4,-1.3 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 159.4 34.5 -7.7 -10.6 2 2 A L H >> + 0 0 75 67,-2.2 4,-2.1 1,-0.3 3,-0.9 0.883 360.0 52.1 -52.3 -52.3 35.5 -11.4 -10.8 3 3 A W H 3> S+ 0 0 145 1,-0.3 4,-1.4 66,-0.2 -1,-0.3 0.836 108.9 52.3 -54.3 -34.5 38.9 -10.9 -12.5 4 4 A Q H <> S+ 0 0 11 -3,-1.1 4,-2.0 2,-0.2 -1,-0.3 0.786 105.0 54.7 -75.2 -26.3 39.9 -8.4 -9.8 5 5 A F H < S- 0 0 44 -4,-2.5 3,-2.3 1,-0.1 -1,-0.3 -0.729 70.6-171.0-135.2 82.3 48.7 -15.3 -1.3 14 14 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.736 83.7 51.6 -51.0 -31.9 51.5 -14.8 -3.8 15 15 A G T 3 S+ 0 0 82 2,-0.0 2,-0.2 0, 0.0 -5,-0.1 0.186 91.6 110.7 -90.1 20.3 52.0 -18.5 -4.5 16 16 A S < - 0 0 5 -3,-2.3 3,-0.1 -6,-0.2 -3,-0.1 -0.605 55.2-156.8 -95.4 148.3 48.3 -19.2 -5.3 17 17 A H > - 0 0 96 -2,-0.2 4,-3.3 1,-0.2 5,-0.3 -0.890 22.5-161.2-111.7 97.5 46.5 -20.0 -8.5 18 18 A P H >>S+ 0 0 14 0, 0.0 4,-3.5 0, 0.0 5,-0.6 0.869 83.6 45.4 -47.3 -53.1 43.0 -18.8 -7.4 19 19 A L H >5S+ 0 0 101 1,-0.2 4,-0.9 2,-0.2 -2,-0.0 0.918 120.0 40.9 -63.8 -44.4 40.9 -20.6 -9.9 20 20 A M H 45S+ 0 0 114 -3,-0.1 -1,-0.2 2,-0.1 -4,-0.0 0.895 124.9 37.8 -65.0 -38.3 42.7 -23.9 -9.3 21 21 A D H <5S+ 0 0 39 -4,-3.3 -2,-0.2 1,-0.1 -1,-0.1 0.925 127.6 23.8 -84.6 -45.5 43.0 -23.4 -5.5 22 22 A F H ><5S+ 0 0 21 -4,-3.5 3,-0.6 -5,-0.3 2,-0.4 0.378 94.6 95.5-110.9 -0.1 39.7 -21.9 -4.4 23 23 A N T 3< -AB 29 116A 0 4,-2.0 4,-1.7 -3,-0.6 3,-0.4 -0.972 60.1 -37.1-112.2 134.5 36.5 -26.0 -2.8 26 26 A G T 4 S- 0 0 5 89,-3.9 92,-0.2 -2,-0.4 94,-0.1 -0.102 103.5 -45.2 57.1-142.7 34.3 -27.3 0.0 27 27 A b T 4 S+ 0 0 8 96,-0.1 7,-0.7 97,-0.1 -1,-0.2 0.609 135.9 29.0 -99.2 -17.8 30.6 -26.5 0.1 28 28 A Y T 4 S+ 0 0 29 -3,-0.4 2,-0.9 5,-0.2 -2,-0.2 0.657 88.7 92.0-120.4 -21.6 30.8 -22.7 -0.7 29 29 A c B < S+A 25 0A 6 -4,-1.7 -4,-2.0 -6,-0.1 2,-0.3 -0.706 89.4 36.2 -80.3 105.5 33.9 -22.0 -2.8 30 30 A G S S- 0 0 24 -2,-0.9 2,-0.1 -7,-0.2 -7,-0.0 -0.840 113.5 -23.1 132.1 173.1 32.2 -22.3 -6.2 31 31 A L S S- 0 0 185 -2,-0.3 -2,-0.0 2,-0.0 -8,-0.0 -0.442 112.2 -27.5 -63.3 134.4 28.8 -21.5 -7.7 32 32 A G S S- 0 0 46 -2,-0.1 2,-0.3 1,-0.0 -2,-0.1 -0.157 76.2-135.0 55.3-147.3 26.0 -21.2 -5.1 33 33 A G - 0 0 43 -4,-0.1 2,-0.3 16,-0.0 -5,-0.2 -0.889 14.7-157.8 171.1 163.0 26.4 -23.3 -2.0 34 34 A S - 0 0 50 -7,-0.7 0, 0.0 -2,-0.3 0, 0.0 -0.976 50.6 -1.4-154.1 156.5 24.5 -25.6 0.4 35 35 A G S S- 0 0 41 -2,-0.3 89,-0.1 89,-0.2 88,-0.0 -0.252 101.6 -28.7 67.6-143.9 24.6 -26.9 4.0 36 36 A T - 0 0 111 88,-0.3 -9,-0.0 87,-0.2 7,-0.0 -0.880 67.5-103.8-117.2 137.0 27.3 -25.9 6.4 37 37 A P - 0 0 25 0, 0.0 -11,-0.1 0, 0.0 3,-0.1 -0.293 24.4-141.2 -56.5 151.2 30.9 -25.0 5.5 38 38 A V S S- 0 0 52 77,-0.1 2,-0.2 1,-0.0 -12,-0.0 0.623 73.4 -4.5 -93.1 -20.6 33.4 -27.8 6.2 39 39 A D S > S- 0 0 30 76,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.887 86.7 -80.7-153.1-174.3 36.4 -25.6 7.5 40 40 A E H > S+ 0 0 129 -2,-0.2 4,-1.7 2,-0.2 5,-0.1 0.904 126.0 51.3 -64.0 -41.8 37.4 -22.0 7.9 41 41 A L H >> S+ 0 0 0 69,-0.4 4,-1.9 2,-0.2 3,-1.1 0.986 111.4 46.3 -59.0 -61.2 38.4 -21.6 4.2 42 42 A D H 3> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.901 111.1 54.9 -43.8 -42.4 35.1 -22.9 3.1 43 43 A R H 3X S+ 0 0 109 -4,-2.2 4,-1.9 1,-0.2 -1,-0.3 0.827 100.9 56.8 -69.5 -26.1 33.5 -20.6 5.7 44 44 A d H < S+ 0 0 0 -4,-1.5 3,-1.2 1,-0.2 6,-0.2 0.866 109.1 48.9 -58.6 -41.4 25.0 -6.1 -1.9 56 56 A K H 3< S+ 0 0 89 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.791 104.8 59.0 -69.8 -29.4 22.2 -7.3 -4.2 57 57 A N T 3< S+ 0 0 127 -4,-1.3 2,-0.7 -5,-0.1 -1,-0.2 0.251 81.0 106.2 -83.2 13.7 19.7 -6.5 -1.4 58 58 A L X - 0 0 53 -3,-1.2 3,-2.2 3,-0.2 -3,-0.0 -0.850 64.2-152.6 -91.3 111.0 20.9 -2.8 -1.5 59 59 A D T 3 S+ 0 0 139 -2,-0.7 -1,-0.1 1,-0.3 -4,-0.0 0.823 92.0 60.3 -57.5 -27.3 18.1 -0.9 -3.1 60 60 A S T 3 S+ 0 0 93 1,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.605 95.0 71.3 -75.8 -14.2 20.6 1.7 -4.3 61 61 A f < + 0 0 8 -3,-2.2 2,-0.6 -6,-0.2 -3,-0.2 -0.907 50.8 179.3-116.9 115.8 22.7 -0.8 -6.4 62 62 A K - 0 0 176 -2,-0.6 3,-0.1 5,-0.0 5,-0.1 -0.721 21.2-158.6-112.2 83.6 21.4 -2.3 -9.6 63 63 A F > - 0 0 12 -2,-0.6 3,-2.2 1,-0.1 4,-0.1 -0.313 31.2 -91.4 -64.7 137.4 24.3 -4.6 -10.8 64 64 A L G > S- 0 0 131 1,-0.3 3,-2.6 2,-0.2 6,-0.3 -0.150 111.8 -3.2 -47.3 134.7 24.5 -5.5 -14.5 65 65 A V G 3 S- 0 0 123 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.819 122.7 -80.0 42.6 36.0 22.6 -8.8 -15.1 66 66 A D G < S+ 0 0 98 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.694 101.7 125.0 48.0 28.1 22.1 -8.7 -11.3 67 67 A N X - 0 0 66 -3,-2.6 3,-2.0 1,-0.1 4,-0.3 -0.935 52.5-157.0-118.0 118.4 25.6 -10.1 -10.7 68 68 A P G > S+ 0 0 3 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.754 89.6 75.2 -62.6 -16.9 28.0 -8.1 -8.4 69 69 A Y G 3 S+ 0 0 66 1,-0.3 -67,-2.2 -68,-0.1 -66,-0.2 0.666 86.8 61.1 -65.9 -14.3 30.9 -9.9 -10.2 70 70 A T G < S+ 0 0 56 -3,-2.0 2,-0.7 -6,-0.3 -1,-0.3 0.645 83.9 97.0 -84.7 -13.1 30.3 -7.6 -13.2 71 71 A E < - 0 0 43 -3,-1.6 2,-0.3 -4,-0.3 -8,-0.0 -0.660 61.6-156.9 -91.9 116.1 31.1 -4.6 -11.2 72 72 A S + 0 0 59 -2,-0.7 2,-0.2 -71,-0.1 20,-0.1 -0.639 15.2 175.1 -87.2 141.8 34.6 -3.3 -11.4 73 73 A Y - 0 0 13 -2,-0.3 2,-0.5 -72,-0.1 20,-0.1 -0.647 33.2-100.1-129.0-174.8 36.1 -1.1 -8.6 74 74 A S + 0 0 50 11,-0.2 11,-2.5 -2,-0.2 2,-0.3 -0.925 48.6 149.1-114.6 135.6 39.5 0.3 -8.1 75 75 A Y E -C 84 0B 46 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.985 26.3-143.4-148.5 168.3 42.0 -1.3 -5.7 76 76 A S E -C 83 0B 71 7,-2.2 7,-2.2 -2,-0.3 2,-0.4 -0.941 4.8-143.1-133.3 160.8 45.7 -1.7 -5.3 77 77 A a E +C 82 0B 66 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.987 21.6 167.0-117.7 123.9 48.2 -4.3 -4.0 78 78 A S E > -C 81 0B 75 3,-2.1 3,-2.5 -2,-0.4 -2,-0.0 -0.915 70.0 -29.6-137.4 118.7 51.4 -3.6 -2.1 79 79 A N T 3 S- 0 0 152 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.915 126.9 -42.0 52.6 54.3 53.5 -6.1 -0.3 80 80 A T T 3 S+ 0 0 85 -69,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.146 113.6 119.9 83.5 -19.6 50.6 -8.4 0.5 81 81 A E E < -C 78 0B 93 -3,-2.5 -3,-2.1 2,-0.0 2,-0.4 -0.682 49.3-153.8 -86.5 124.3 48.2 -5.5 1.4 82 82 A I E -C 77 0B 2 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.805 10.1-170.1 -91.1 133.8 44.9 -4.9 -0.4 83 83 A T E -C 76 0B 79 -7,-2.2 -7,-2.2 -2,-0.4 2,-0.5 -0.995 13.5-148.4-124.4 122.8 43.6 -1.3 -0.4 84 84 A g E -C 75 0B 26 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.2 -0.818 34.9-110.3 -87.7 128.5 40.1 -0.6 -1.7 85 85 A N > - 0 0 43 -11,-2.5 3,-1.7 -2,-0.5 -11,-0.2 -0.422 13.7-139.6 -70.1 132.9 40.1 2.9 -3.3 86 86 A S T 3 S+ 0 0 113 1,-0.3 -1,-0.1 -2,-0.2 7,-0.1 0.775 100.4 66.4 -63.5 -26.3 38.2 5.4 -1.2 87 87 A K T 3 S+ 0 0 165 2,-0.0 -1,-0.3 6,-0.0 3,-0.1 0.520 74.0 113.3 -77.5 -6.2 36.9 6.9 -4.6 88 88 A N S < S- 0 0 14 -3,-1.7 -15,-0.1 -14,-0.2 -4,-0.0 -0.414 76.9-111.0 -55.1 136.1 34.9 3.7 -5.3 89 89 A N > - 0 0 79 1,-0.1 4,-3.8 -2,-0.1 5,-0.3 -0.315 36.1 -93.1 -67.8 160.7 31.2 4.4 -5.2 90 90 A A H > S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.810 127.6 44.9 -44.8 -39.3 29.1 3.0 -2.3 91 91 A f H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.920 115.5 45.7 -77.6 -41.9 28.2 -0.1 -4.4 92 92 A E H > S+ 0 0 43 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.846 112.6 52.8 -64.2 -33.9 31.8 -0.7 -5.8 93 93 A A H X S+ 0 0 29 -4,-3.8 4,-2.7 2,-0.2 -2,-0.2 0.908 106.4 51.8 -70.2 -40.7 33.1 -0.1 -2.3 94 94 A F H X S+ 0 0 66 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.971 115.1 42.6 -54.0 -53.7 30.7 -2.8 -0.8 95 95 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.927 111.1 54.9 -61.6 -48.2 31.9 -5.3 -3.4 96 96 A g H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.934 110.4 47.2 -49.8 -47.6 35.5 -4.3 -3.0 97 97 A N H X S+ 0 0 66 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.864 108.5 53.6 -66.6 -34.5 35.2 -5.0 0.7 98 98 A e H X S+ 0 0 2 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.960 114.6 42.5 -57.4 -47.1 33.5 -8.4 0.1 99 99 A D H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.905 115.4 48.1 -69.9 -45.6 36.4 -9.4 -2.1 100 100 A R H X S+ 0 0 62 -4,-3.0 4,-2.9 -5,-0.3 5,-0.2 0.928 111.6 48.4 -62.0 -48.7 39.1 -8.0 0.1 101 101 A N H X S+ 0 0 88 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.828 113.9 49.6 -56.5 -35.2 37.8 -9.6 3.3 102 102 A A H X S+ 0 0 5 -4,-1.4 4,-3.0 -5,-0.3 5,-0.2 0.960 110.7 47.4 -74.2 -50.0 37.5 -12.8 1.4 103 103 A A H X S+ 0 0 0 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.880 114.9 46.8 -57.4 -39.8 41.1 -12.6 0.1 104 104 A I H < S+ 0 0 42 -4,-2.9 4,-0.4 -5,-0.2 -1,-0.2 0.918 113.3 49.5 -66.2 -44.5 42.4 -11.8 3.6 105 105 A d H >X S+ 0 0 49 -4,-2.2 3,-2.0 -5,-0.2 4,-1.9 0.952 109.0 52.0 -55.0 -54.2 40.3 -14.7 5.1 106 106 A F H 3< S+ 0 0 11 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.837 103.8 59.1 -51.8 -36.4 41.6 -17.2 2.5 107 107 A S T 3< S+ 0 0 57 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.628 112.9 36.9 -72.7 -13.6 45.1 -16.2 3.4 108 108 A K T <4 S+ 0 0 163 -3,-2.0 -1,-0.2 -4,-0.4 -2,-0.2 0.599 94.3 95.5-113.5 -25.3 44.7 -17.2 7.0 109 109 A A S < S- 0 0 17 -4,-1.9 2,-0.0 -69,-0.1 -70,-0.0 -0.517 83.5-106.5 -69.8 135.2 42.5 -20.3 6.7 110 110 A P - 0 0 65 0, 0.0 2,-0.8 0, 0.0 -69,-0.4 -0.374 31.1-132.0 -47.5 134.6 44.2 -23.8 6.7 111 111 A Y - 0 0 87 -70,-0.1 2,-0.7 -71,-0.1 3,-0.1 -0.872 20.6-165.0 -98.8 109.6 44.1 -25.2 3.1 112 112 A N > - 0 0 56 -2,-0.8 3,-2.0 1,-0.2 4,-0.2 -0.835 10.3-155.8 -96.8 115.5 42.9 -28.8 3.4 113 113 A K G > S+ 0 0 172 -2,-0.7 3,-1.7 1,-0.3 -1,-0.2 0.841 89.1 64.1 -56.7 -34.9 43.6 -30.6 0.1 114 114 A E G 3 S+ 0 0 143 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.513 92.4 60.9 -68.6 -12.1 40.8 -33.1 0.8 115 115 A H G X S+ 0 0 43 -3,-2.0 -89,-3.9 3,-0.1 3,-0.8 0.343 79.2 106.0-100.1 5.1 38.1 -30.5 0.6 116 116 A K B < S+B 25 0A 56 -3,-1.7 -91,-0.2 1,-0.3 -92,-0.1 -0.721 95.1 3.6 -88.3 134.5 38.9 -29.6 -3.0 117 117 A N T 3 S- 0 0 109 -93,-3.1 -1,-0.3 -2,-0.4 -92,-0.1 0.931 95.4-170.4 49.4 50.1 36.3 -31.0 -5.4 118 118 A L < - 0 0 33 -3,-0.8 2,-1.6 -92,-0.2 3,-0.2 -0.260 36.0-105.4 -61.8 151.3 34.3 -32.3 -2.4 119 119 A D > + 0 0 77 1,-0.2 4,-2.5 2,-0.1 3,-0.5 -0.683 47.5 177.5 -73.7 87.4 31.4 -34.6 -3.0 120 120 A T H > S+ 0 0 64 -2,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.858 72.3 61.1 -65.9 -40.2 28.8 -31.8 -2.3 121 121 A K H 4 S+ 0 0 193 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.849 118.7 32.0 -56.4 -31.1 25.7 -33.8 -2.9 122 122 A K H 4 S+ 0 0 140 -3,-0.5 -2,-0.2 1,-0.1 -1,-0.2 0.856 130.2 29.8 -85.0 -47.7 26.9 -36.1 -0.0 123 123 A Y H < 0 0 144 -4,-2.5 -87,-0.2 -97,-0.1 -3,-0.2 0.416 360.0 360.0-109.8 -1.7 28.7 -33.8 2.4 124 124 A b < 0 0 49 -4,-2.1 -88,-0.3 -5,-0.2 -89,-0.2 0.420 360.0 360.0-119.3 360.0 27.1 -30.4 2.0