==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JUL-12 4G5I . COMPND 2 MOLECULE: PHOSPHOLIPASE A2, MAJOR ISOENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR G.K.PRASANTH,C.D.NAVEEN,P.K.MANDAL,P.KARTHE,M.HARIDAS,C.SADA . 124 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 68.5 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 . 1 0.8 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 . 19 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 37.9 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 1 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 . 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 7 0, 0.0 3,-1.5 0, 0.0 4,-1.2 0.000 360.0 360.0 360.0 161.9 34.0 -7.7 22.4 2 2 A L H >> + 0 0 75 67,-2.4 4,-2.0 1,-0.3 3,-0.8 0.865 360.0 52.5 -54.3 -48.0 33.2 -11.3 22.4 3 3 A W H 3> S+ 0 0 137 66,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.823 107.1 54.4 -59.3 -27.5 29.8 -10.9 24.0 4 4 A Q H <> S+ 0 0 11 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.789 104.4 53.6 -80.5 -25.0 28.8 -8.4 21.4 5 5 A F H < - 0 0 42 -4,-2.2 3,-2.5 -5,-0.1 -1,-0.3 -0.725 69.2-174.3-138.7 80.2 20.0 -15.3 12.9 14 14 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.745 82.0 60.0 -54.7 -25.4 17.3 -14.9 15.5 15 15 A G T 3 S+ 0 0 79 2,-0.0 -5,-0.1 -5,-0.0 2,-0.1 0.692 88.9 107.8 -68.5 -17.4 16.8 -18.7 15.8 16 16 A S < - 0 0 5 -3,-2.5 3,-0.1 -7,-0.2 -3,-0.1 -0.303 56.4-159.2 -84.5 141.8 20.4 -19.3 16.9 17 17 A H > - 0 0 89 1,-0.2 4,-3.0 -2,-0.1 3,-0.3 -0.901 26.3-162.7 -98.4 95.7 22.1 -20.2 20.1 18 18 A P H >>S+ 0 0 13 0, 0.0 4,-2.6 0, 0.0 5,-0.7 0.845 81.9 49.8 -54.7 -45.1 25.5 -18.8 19.0 19 19 A L H >5S+ 0 0 97 1,-0.2 4,-1.0 2,-0.2 -2,-0.0 0.926 120.1 37.4 -60.9 -45.5 27.7 -20.5 21.5 20 20 A M H 45S+ 0 0 119 -3,-0.3 -1,-0.2 2,-0.1 -4,-0.0 0.810 122.3 43.6 -77.2 -26.9 26.1 -23.9 20.8 21 21 A D H <5S+ 0 0 34 -4,-3.0 -2,-0.2 1,-0.1 -1,-0.1 0.934 127.2 20.3 -81.1 -45.3 25.7 -23.4 17.0 22 22 A F H ><5S+ 0 0 19 -4,-2.6 3,-0.6 -5,-0.2 2,-0.3 0.459 95.1 97.8-112.1 -9.1 29.0 -21.9 15.9 23 23 A N T 3< -AB 29 116A 0 4,-1.5 4,-1.7 -3,-0.6 3,-0.4 -0.999 62.1 -34.6-118.8 129.7 32.2 -26.0 14.2 26 26 A G T 4 S- 0 0 4 89,-3.9 92,-0.3 -2,-0.4 94,-0.1 -0.183 102.3 -48.2 64.2-148.9 34.5 -27.2 11.4 27 27 A b T 4 S+ 0 0 9 96,-0.1 7,-0.8 1,-0.1 -1,-0.2 0.607 134.3 32.2 -97.1 -18.9 38.2 -26.4 11.5 28 28 A Y T 4 S+ 0 0 28 -3,-0.4 2,-0.8 5,-0.2 -2,-0.2 0.695 87.5 91.2-115.6 -26.9 38.0 -22.6 12.1 29 29 A c B < S+A 25 0A 6 -4,-1.7 -4,-1.5 -6,-0.1 -5,-0.5 -0.625 88.3 35.3 -75.9 107.4 34.9 -21.8 14.3 30 30 A G S S- 0 0 26 -2,-0.8 2,-0.2 -7,-0.2 -7,-0.0 -0.839 113.8 -20.0 131.8 168.2 36.5 -22.0 17.7 31 31 A L S S- 0 0 183 -2,-0.3 -2,-0.0 2,-0.0 -8,-0.0 -0.430 115.7 -32.4 -55.7 122.9 39.8 -21.2 19.4 32 32 A G S S- 0 0 47 -2,-0.2 2,-0.3 17,-0.0 -2,-0.1 -0.196 74.2-138.9 54.0-145.9 42.4 -21.0 16.6 33 33 A G - 0 0 41 -4,-0.1 2,-0.3 16,-0.0 -5,-0.2 -0.902 11.8-156.5 165.8 165.2 42.0 -23.3 13.5 34 34 A S + 0 0 52 -7,-0.8 2,-0.0 -2,-0.3 -7,-0.0 -0.979 50.8 8.3-160.2 157.6 44.2 -25.4 11.2 35 35 A G S S- 0 0 42 -2,-0.3 89,-0.1 89,-0.2 88,-0.0 -0.284 102.3 -32.2 71.7-152.1 44.1 -26.8 7.7 36 36 A T - 0 0 112 88,-0.3 -9,-0.1 87,-0.2 7,-0.1 -0.889 68.3-102.2-113.1 137.4 41.5 -25.8 5.2 37 37 A P - 0 0 26 0, 0.0 -11,-0.1 0, 0.0 3,-0.1 -0.269 25.0-141.3 -59.0 147.7 37.9 -24.9 6.1 38 38 A V S S- 0 0 52 77,-0.1 2,-0.3 1,-0.0 -12,-0.1 0.649 74.3 -4.7 -90.6 -23.3 35.5 -27.8 5.4 39 39 A D S > S- 0 0 27 76,-0.1 4,-1.4 1,-0.0 5,-0.1 -0.881 85.9 -82.9-153.0-171.6 32.5 -25.7 4.1 40 40 A E H > S+ 0 0 121 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.890 123.6 55.7 -75.0 -31.5 31.5 -22.0 3.6 41 41 A L H >> S+ 0 0 2 69,-0.5 4,-1.9 1,-0.2 3,-0.6 0.984 109.9 46.7 -54.0 -59.1 30.3 -21.6 7.2 42 42 A D H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.818 109.8 55.6 -47.7 -35.4 33.8 -22.7 8.5 43 43 A R H 3X S+ 0 0 114 -4,-1.4 4,-3.6 2,-0.2 -1,-0.2 0.887 101.9 55.2 -74.2 -32.8 35.4 -20.3 5.8 44 44 A d H < S+ 0 0 67 -4,-3.0 3,-1.0 1,-0.2 -1,-0.2 0.884 107.2 54.3 -59.4 -44.1 45.0 -8.2 10.7 55 55 A A H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.3 6,-0.3 0.902 104.8 55.1 -60.5 -40.6 43.5 -6.0 13.5 56 56 A K H 3< S+ 0 0 103 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.698 102.6 58.6 -61.8 -21.3 46.4 -7.1 15.8 57 57 A N T << S+ 0 0 103 -3,-1.0 2,-0.9 -4,-0.6 -1,-0.3 0.430 75.5 108.0 -86.3 -1.6 48.7 -5.9 13.0 58 58 A L X - 0 0 56 -3,-1.7 3,-2.5 1,-0.2 -3,-0.0 -0.703 59.1-160.2 -78.8 106.7 47.3 -2.4 13.2 59 59 A D T 3 S+ 0 0 154 -2,-0.9 -1,-0.2 1,-0.3 -4,-0.0 0.828 92.1 65.7 -62.3 -24.5 50.3 -0.7 14.9 60 60 A S T 3 S+ 0 0 94 -3,-0.1 2,-0.5 1,-0.0 -1,-0.3 0.758 97.8 64.3 -57.8 -26.7 47.6 1.8 15.7 61 61 A f < + 0 0 7 -3,-2.5 2,-0.4 -6,-0.3 -3,-0.1 -0.851 51.5 177.3-118.2 125.2 45.8 -0.7 18.0 62 62 A K - 0 0 180 -2,-0.5 2,-0.1 5,-0.0 3,-0.1 -0.833 20.9-155.6-126.9 99.8 46.9 -2.4 21.2 63 63 A F > - 0 0 15 -2,-0.4 3,-2.4 1,-0.1 6,-0.1 -0.376 30.2 -94.0 -79.0 144.0 44.2 -4.7 22.7 64 64 A L G > S- 0 0 132 1,-0.3 3,-2.3 2,-0.2 6,-0.3 -0.351 114.5 -2.0 -49.4 131.0 44.0 -5.7 26.3 65 65 A V G 3 S- 0 0 119 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.740 122.4 -81.9 51.1 26.5 45.8 -9.1 26.7 66 66 A D G < S+ 0 0 105 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.739 100.6 125.4 56.7 29.1 46.3 -8.8 22.9 67 67 A N X - 0 0 64 -3,-2.3 3,-2.1 1,-0.1 4,-0.2 -0.958 52.4-158.4-122.4 113.8 42.9 -10.1 22.2 68 68 A P G > S+ 0 0 2 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.730 90.0 76.2 -62.7 -17.3 40.6 -8.1 20.1 69 69 A Y G 3 S+ 0 0 64 1,-0.3 -67,-2.4 -68,-0.1 -66,-0.3 0.692 87.8 61.0 -64.1 -14.3 37.7 -10.0 21.7 70 70 A T G < S+ 0 0 51 -3,-2.1 2,-0.5 -6,-0.3 -1,-0.3 0.612 84.1 95.1 -85.1 -12.4 38.3 -7.8 24.7 71 71 A E < - 0 0 42 -3,-1.8 2,-0.3 -4,-0.2 -8,-0.0 -0.734 62.4-154.1 -93.7 120.7 37.5 -4.6 22.9 72 72 A S + 0 0 58 -2,-0.5 2,-0.2 -71,-0.1 20,-0.1 -0.683 17.3 173.9 -91.6 140.5 34.0 -3.3 23.1 73 73 A Y - 0 0 11 -2,-0.3 2,-0.5 -72,-0.1 20,-0.0 -0.666 33.0 -99.4-130.5-174.7 32.5 -1.1 20.3 74 74 A S + 0 0 54 -2,-0.2 11,-2.3 11,-0.2 2,-0.3 -0.936 48.7 146.7-115.7 129.8 29.1 0.3 19.7 75 75 A Y E -C 84 0B 44 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.983 26.6-143.7-145.5 171.5 26.6 -1.3 17.4 76 76 A S E -C 83 0B 69 7,-2.3 7,-2.9 -2,-0.3 2,-0.5 -0.973 7.0-140.6-139.8 158.1 22.9 -1.8 16.9 77 77 A a E +C 82 0B 64 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.961 20.9 171.2-110.6 118.3 20.5 -4.3 15.6 78 78 A S E > S-C 81 0B 77 3,-2.4 3,-2.0 -2,-0.5 -2,-0.0 -0.962 72.3 -30.4-126.4 117.7 17.4 -3.3 13.6 79 79 A N T 3 S- 0 0 153 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.943 124.6 -44.5 40.2 64.4 15.2 -6.1 12.0 80 80 A T T 3 S+ 0 0 83 1,-0.2 2,-0.4 -69,-0.1 -1,-0.3 0.320 115.3 116.7 77.6 -12.9 18.0 -8.5 11.4 81 81 A E E < -C 78 0B 97 -3,-2.0 -3,-2.4 2,-0.0 2,-0.4 -0.783 54.0-147.4 -95.7 131.5 20.4 -5.7 10.1 82 82 A I E -C 77 0B 2 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.820 11.4-167.7 -96.8 132.9 23.6 -4.9 12.0 83 83 A T E -C 76 0B 74 -7,-2.9 -7,-2.3 -2,-0.4 2,-0.6 -0.968 12.4-147.3-122.1 124.1 25.0 -1.4 12.1 84 84 A g E -C 75 0B 27 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.1 -0.785 32.1-114.2 -83.1 125.1 28.4 -0.4 13.4 85 85 A N > - 0 0 44 -11,-2.3 3,-1.3 -2,-0.6 -11,-0.2 -0.337 13.0-141.1 -57.2 133.5 28.4 3.0 15.0 86 86 A S T 3 S+ 0 0 115 1,-0.3 -1,-0.2 -2,-0.1 7,-0.1 0.662 98.0 67.8 -74.3 -14.2 30.4 5.5 13.1 87 87 A K T 3 S+ 0 0 173 -13,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.489 73.1 111.7 -86.8 -4.0 31.7 7.0 16.4 88 88 A N S < S- 0 0 15 -3,-1.3 -15,-0.1 -14,-0.2 -4,-0.0 -0.491 77.2-111.4 -55.3 135.7 33.7 3.8 17.1 89 89 A N > - 0 0 81 -2,-0.1 4,-4.2 1,-0.1 5,-0.3 -0.174 36.6 -90.2 -66.0 169.0 37.4 4.6 16.9 90 90 A A H > S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.840 128.6 45.3 -54.2 -40.3 39.5 3.1 14.1 91 91 A f H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.934 116.3 45.6 -68.8 -46.5 40.4 -0.1 16.1 92 92 A E H > S+ 0 0 43 1,-0.2 4,-3.5 2,-0.2 -2,-0.2 0.902 111.3 52.3 -60.7 -45.5 36.8 -0.6 17.4 93 93 A A H X S+ 0 0 30 -4,-4.2 4,-2.7 2,-0.2 -1,-0.2 0.930 108.6 51.7 -59.4 -43.6 35.4 -0.0 13.9 94 94 A F H X S+ 0 0 67 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.969 114.4 41.7 -57.2 -55.1 37.9 -2.7 12.5 95 95 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.895 111.5 56.4 -57.3 -44.4 36.7 -5.2 15.1 96 96 A g H X S+ 0 0 0 -4,-3.5 4,-2.8 1,-0.2 -1,-0.2 0.931 109.6 46.5 -53.6 -47.0 33.1 -4.2 14.7 97 97 A N H X S+ 0 0 64 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.864 107.6 55.4 -65.1 -38.9 33.4 -5.0 10.9 98 98 A e H X S+ 0 0 3 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.919 114.3 42.0 -51.7 -45.8 35.1 -8.3 11.5 99 99 A D H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.896 115.4 47.5 -76.5 -44.1 32.2 -9.3 13.7 100 100 A R H X S+ 0 0 56 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.945 113.0 48.0 -61.8 -49.5 29.4 -7.9 11.4 101 101 A N H X S+ 0 0 86 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.879 114.2 48.7 -57.4 -38.1 30.8 -9.5 8.3 102 102 A A H X S+ 0 0 5 -4,-1.7 4,-3.3 -5,-0.3 5,-0.2 0.938 111.2 48.0 -69.6 -46.4 31.2 -12.7 10.1 103 103 A A H X S+ 0 0 0 -4,-3.0 4,-1.4 2,-0.2 -2,-0.2 0.916 115.0 45.6 -58.3 -43.6 27.6 -12.6 11.5 104 104 A I H X S+ 0 0 42 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.933 114.1 49.7 -64.5 -46.5 26.2 -11.8 8.0 105 105 A d H >X S+ 0 0 50 -4,-2.1 3,-1.0 -5,-0.2 4,-0.8 0.961 110.1 49.7 -54.4 -53.4 28.4 -14.6 6.5 106 106 A F H >< S+ 0 0 10 -4,-3.3 3,-0.6 1,-0.2 -1,-0.2 0.847 107.1 58.6 -55.7 -31.2 27.2 -17.1 9.1 107 107 A S H 3< S+ 0 0 53 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.841 111.9 36.8 -72.3 -30.6 23.6 -16.0 8.2 108 108 A K H << S+ 0 0 170 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.278 97.3 96.0 -98.5 0.1 23.9 -16.9 4.5 109 109 A A S << S- 0 0 16 -4,-0.8 2,-0.0 -3,-0.6 -70,-0.0 -0.768 81.9-107.4 -99.6 141.1 26.1 -20.1 4.8 110 110 A P - 0 0 66 0, 0.0 2,-0.8 0, 0.0 -69,-0.5 -0.394 30.6-131.5 -63.9 144.6 24.5 -23.6 4.8 111 111 A Y - 0 0 94 -70,-0.1 2,-0.8 -71,-0.1 -5,-0.0 -0.869 19.8-163.8-101.4 111.7 24.7 -25.1 8.3 112 112 A N > - 0 0 52 -2,-0.8 3,-2.1 1,-0.1 4,-0.3 -0.813 8.8-159.1 -99.2 107.2 26.1 -28.7 8.0 113 113 A K G > S+ 0 0 159 -2,-0.8 3,-1.2 1,-0.3 -1,-0.1 0.747 87.7 66.8 -57.7 -25.0 25.4 -30.6 11.2 114 114 A E G 3 S+ 0 0 110 1,-0.2 -1,-0.3 -89,-0.0 -2,-0.0 0.726 96.3 58.8 -66.1 -15.6 28.2 -33.2 10.5 115 115 A H G X S+ 0 0 36 -3,-2.1 -89,-3.9 3,-0.1 3,-1.0 0.476 76.3 105.5 -98.0 -2.6 30.7 -30.4 11.0 116 116 A K B < S+B 25 0A 54 -3,-1.2 -91,-0.3 1,-0.3 -92,-0.1 -0.654 100.1 1.5 -74.4 131.2 29.7 -29.5 14.5 117 117 A N T 3 S- 0 0 112 -93,-3.2 -1,-0.3 -2,-0.4 -92,-0.1 0.945 93.4-169.2 48.2 51.2 32.4 -30.8 16.8 118 118 A L < - 0 0 26 -3,-1.0 2,-1.4 -92,-0.3 3,-0.1 -0.370 35.0-106.5 -58.6 145.9 34.4 -32.1 13.8 119 119 A D > - 0 0 80 1,-0.2 4,-2.6 2,-0.1 3,-0.4 -0.724 46.3-178.5 -73.2 95.9 37.3 -34.4 14.7 120 120 A T H > S+ 0 0 67 -2,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.796 71.9 62.8 -77.2 -31.0 39.8 -31.6 13.9 121 121 A K H 4 S+ 0 0 189 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.852 117.7 32.1 -58.5 -35.7 43.0 -33.6 14.6 122 122 A K H 4 S+ 0 0 135 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.2 0.872 129.7 31.1 -85.0 -47.2 41.9 -35.9 11.7 123 123 A Y H < 0 0 136 -4,-2.6 -87,-0.2 -97,-0.1 -3,-0.2 0.520 360.0 360.0-100.5 -3.9 40.0 -33.6 9.3 124 124 A b < 0 0 49 -4,-1.9 -88,-0.3 -5,-0.2 -89,-0.2 0.478 360.0 360.0-119.5 360.0 41.7 -30.2 9.6