==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-SEP-98 1BVM . COMPND 2 MOLECULE: PROTEIN (PHOSPHOLIPASE A2); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.-H.YUAN,I.-J.L.BYEON,Y.LI,M.-D.TSAI . 123 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 59.3 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 . 7 5.7 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 . 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 0 0 0 0 0 1 0 0 0 0 0 0 0 1 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 . 1 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 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 A 0 0 52 0, 0.0 70,-0.1 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 159.5 85.1 -7.3 -6.3 2 2 A L >> + 0 0 79 3,-0.0 3,-3.0 0, 0.0 4,-0.8 0.176 360.0 90.3-174.7 -43.6 85.4 -4.6 -3.5 3 3 A W H 3> S+ 0 0 168 1,-0.3 4,-1.4 2,-0.2 0, 0.0 0.804 83.5 70.7 -42.8 -26.7 83.2 -5.4 -0.5 4 4 A Q H 3> S+ 0 0 13 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.904 90.8 58.0 -61.0 -37.8 86.2 -7.3 0.7 5 5 A F H X> S+ 0 0 31 -3,-3.0 4,-1.9 1,-0.2 3,-1.0 0.982 100.1 54.3 -57.0 -57.3 88.0 -4.0 1.3 6 6 A N H 3X S+ 0 0 39 -4,-0.8 4,-2.3 1,-0.3 -1,-0.2 0.881 104.2 58.5 -45.1 -38.3 85.4 -2.7 3.7 7 7 A G H 3X S+ 0 0 11 -4,-1.4 4,-2.5 1,-0.2 -1,-0.3 0.938 102.3 52.3 -60.0 -44.0 86.0 -6.0 5.7 8 8 A M H < + 0 0 21 -4,-1.7 3,-0.7 -5,-0.2 -1,-0.3 -0.734 62.3 160.7-133.2 88.0 88.0 -0.6 13.3 14 14 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.681 76.5 62.8 -78.3 -19.4 85.0 -2.6 14.6 15 15 A S T 3 S+ 0 0 109 1,-0.1 2,-0.3 -5,-0.0 -5,-0.1 0.499 115.7 23.8 -84.5 -1.2 83.6 0.5 16.4 16 16 A S < - 0 0 30 -3,-0.7 -1,-0.1 -6,-0.2 -3,-0.1 -0.981 69.8-141.3-160.5 147.0 83.2 2.3 13.1 17 17 A E > - 0 0 74 -2,-0.3 5,-0.6 3,-0.2 6,-0.2 -0.827 14.8-136.5-113.3 153.9 82.8 1.5 9.4 18 18 A P I > >S+ 0 0 7 0, 0.0 3,-2.3 0, 0.0 5,-1.4 0.940 106.1 53.3 -72.0 -49.6 84.2 3.2 6.3 19 19 A L I 3 5S+ 0 0 107 1,-0.3 -13,-0.0 3,-0.2 -2,-0.0 0.721 116.3 43.6 -60.3 -15.6 81.0 3.2 4.2 20 20 A L I 3 5S+ 0 0 108 -3,-0.0 -1,-0.3 3,-0.0 -3,-0.2 0.071 138.6 1.6-116.5 24.8 79.4 4.8 7.3 21 21 A D I < 5S+ 0 0 37 -3,-2.3 -2,-0.1 -5,-0.1 -5,-0.0 0.071 131.8 43.3-168.4 -64.4 82.2 7.3 8.0 22 22 A F I -A 116 0A 0 -3,-0.5 4,-0.6 91,-0.2 3,-0.3 -0.947 48.0 -3.0-136.5 157.8 86.0 11.6 1.9 26 26 A G T 4 S- 0 0 12 89,-0.8 92,-0.3 -2,-0.3 8,-0.1 -0.025 95.8 -77.4 52.7-168.3 89.2 13.4 0.8 27 27 A b T 4 S+ 0 0 6 8,-0.2 -1,-0.2 6,-0.1 8,-0.1 0.399 128.5 38.4-107.0 2.4 90.1 13.1 -2.9 28 28 A Y T 4 S+ 0 0 51 -3,-0.3 -2,-0.1 6,-0.1 -4,-0.1 0.652 95.2 85.5-120.9 -31.2 91.5 9.5 -2.7 29 29 A c S < S+ 0 0 11 -4,-0.6 2,-0.6 -6,-0.1 3,-0.2 -0.290 82.5 33.0 -69.4 159.4 89.2 7.7 -0.2 30 30 A G S S- 0 0 45 1,-0.2 3,-0.1 -6,-0.2 -1,-0.1 -0.845 117.4 -59.6 100.0-118.4 85.9 6.2 -1.6 31 31 A L S S+ 0 0 126 -2,-0.6 -1,-0.2 0, 0.0 2,-0.0 0.545 112.3 6.5-136.6 -38.1 86.2 4.9 -5.2 32 32 A G S S+ 0 0 48 -3,-0.2 -8,-0.0 2,-0.0 0, 0.0 0.072 72.1 114.2-120.3-127.1 87.2 7.8 -7.5 33 33 A G - 0 0 53 1,-0.1 2,-0.2 -3,-0.1 -6,-0.1 0.108 37.8-167.3 73.1 163.5 88.2 11.4 -6.7 34 34 A S + 0 0 85 2,-0.1 2,-0.2 -8,-0.1 -6,-0.1 -0.860 32.1 69.8 177.7 146.4 91.7 12.8 -7.3 35 35 A G S S- 0 0 11 -2,-0.2 -8,-0.2 88,-0.2 88,-0.1 -0.657 86.6 -9.1 125.3 176.4 93.9 15.8 -6.5 36 36 A T S S- 0 0 100 -2,-0.2 -2,-0.1 86,-0.1 86,-0.0 -0.106 76.5-118.3 -43.9 138.5 95.7 17.2 -3.4 37 37 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.015 9.7-142.1 -70.8-179.1 94.6 15.3 -0.3 38 38 A V S S- 0 0 30 1,-0.3 2,-0.3 80,-0.0 -2,-0.1 0.567 71.0 -12.9-122.3 -19.5 92.8 16.9 2.7 39 39 A D S > S- 0 0 42 1,-0.1 4,-1.4 76,-0.0 -1,-0.3 -0.930 82.0 -76.2-163.7-173.2 94.3 15.2 5.7 40 40 A D H > S+ 0 0 96 -2,-0.3 4,-1.2 2,-0.2 71,-0.1 0.870 125.0 56.3 -68.9 -33.1 96.5 12.2 6.8 41 41 A L H >> S+ 0 0 1 69,-0.3 4,-1.4 1,-0.2 3,-1.0 0.967 104.0 51.7 -64.0 -48.6 93.5 9.8 6.3 42 42 A D H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.897 102.7 61.7 -55.3 -36.9 93.1 10.8 2.7 43 43 A R H 3X S+ 0 0 114 -4,-1.4 4,-1.6 1,-0.2 -1,-0.3 0.893 98.6 56.7 -58.0 -36.7 96.8 10.1 2.2 44 44 A d H X S+ 0 0 109 -4,-1.5 4,-1.8 2,-0.2 3,-1.1 0.974 105.0 52.5 -73.8 -54.6 99.5 0.0 -9.7 54 54 A Q H 3X S+ 0 0 110 -4,-1.8 4,-1.4 1,-0.3 -2,-0.2 0.867 105.5 59.6 -48.6 -34.2 102.6 -1.6 -8.2 55 55 A A H 3< S+ 0 0 1 -4,-1.8 -1,-0.3 1,-0.2 6,-0.2 0.913 101.7 51.8 -63.8 -40.7 100.6 -4.8 -8.5 56 56 A K H << S+ 0 0 115 -4,-1.1 -1,-0.2 -3,-1.1 -2,-0.2 0.928 106.2 53.7 -63.5 -42.4 100.2 -4.4 -12.3 57 57 A K H < S+ 0 0 151 -4,-1.8 -1,-0.2 4,-0.1 -2,-0.2 0.850 86.1 103.7 -62.1 -31.6 104.0 -3.9 -12.7 58 58 A L S X S- 0 0 58 -4,-1.4 4,-2.5 -5,-0.3 5,-0.2 -0.209 78.9-128.8 -51.5 137.7 104.6 -7.2 -10.9 59 59 A D H >> S+ 0 0 126 2,-0.2 4,-1.6 1,-0.2 3,-0.7 0.985 107.4 50.6 -54.5 -63.5 105.5 -10.0 -13.3 60 60 A S H >4 S+ 0 0 50 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.910 114.3 45.8 -41.6 -50.1 102.9 -12.5 -12.0 61 61 A f H >>>S+ 0 0 10 -6,-0.2 3,-1.1 1,-0.2 5,-0.6 0.877 103.9 63.9 -64.4 -34.4 100.3 -9.8 -12.3 62 62 A K H <<5S+ 0 0 130 -4,-2.5 -1,-0.2 -3,-0.7 -2,-0.2 0.857 111.5 36.7 -59.3 -32.5 101.6 -8.8 -15.8 63 63 A V T <<5S+ 0 0 115 -4,-1.6 -1,-0.3 -3,-0.7 -2,-0.1 -0.372 103.8 74.4-117.4 56.7 100.6 -12.3 -17.0 64 64 A L T <45S- 0 0 82 -3,-1.1 -2,-0.1 -2,-0.1 -3,-0.1 0.557 115.1 -46.5-126.5 -74.1 97.3 -13.0 -15.1 65 65 A V T <5 - 0 0 98 -4,-0.5 5,-0.1 6,-0.0 -3,-0.1 0.149 62.2-118.5-156.0 22.3 94.2 -11.1 -16.3 66 66 A D S - 0 0 70 -6,-0.2 4,-0.6 2,-0.1 -1,-0.1 -0.554 53.5-169.6-174.0 102.5 92.8 -6.5 -14.0 68 68 A P T 4 S+ 0 0 22 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.309 84.8 67.6 -78.0 10.0 93.4 -6.3 -10.3 69 69 A Y T 4 S+ 0 0 114 1,-0.1 -2,-0.1 3,-0.1 0, 0.0 0.904 95.2 44.6 -94.5 -63.5 89.6 -5.9 -9.8 70 70 A T T 4 S+ 0 0 86 -5,-0.1 2,-1.3 1,-0.1 -1,-0.1 0.750 92.0 100.4 -54.6 -18.9 88.0 -9.3 -10.8 71 71 A N < - 0 0 42 -4,-0.6 2,-0.5 -70,-0.1 -1,-0.1 -0.520 59.6-172.7 -71.6 96.8 90.8 -10.8 -8.8 72 72 A N - 0 0 88 -2,-1.3 2,-0.3 -68,-0.0 -2,-0.1 -0.778 3.7-160.8 -94.5 130.8 89.0 -11.7 -5.5 73 73 A Y - 0 0 8 -2,-0.5 2,-0.4 22,-0.0 20,-0.0 -0.769 15.8-121.7-108.7 155.9 91.2 -12.9 -2.6 74 74 A S + 0 0 84 -2,-0.3 11,-2.4 11,-0.1 2,-0.2 -0.751 42.1 150.5 -96.4 141.4 90.1 -14.8 0.5 75 75 A Y E -B 84 0B 53 -2,-0.4 9,-0.3 9,-0.3 2,-0.3 -0.832 24.1-152.4-150.6-170.6 90.9 -13.4 4.0 76 76 A S E -B 83 0B 66 7,-3.1 7,-4.5 -2,-0.2 2,-0.3 -0.985 13.1-125.5-163.5 167.0 89.6 -13.3 7.6 77 77 A a E +B 82 0B 67 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.798 34.0 140.4-120.8 165.5 89.6 -11.1 10.7 78 78 A S E > +B 81 0B 49 3,-1.4 3,-2.1 -2,-0.3 -2,-0.1 -0.761 63.4 15.5 166.5 146.6 90.6 -11.7 14.3 79 79 A N T 3 S- 0 0 146 1,-0.3 3,-0.1 -2,-0.2 -68,-0.0 0.908 127.7 -61.7 40.4 52.1 92.4 -9.9 17.2 80 80 A N T 3 S+ 0 0 103 1,-0.2 2,-0.3 -69,-0.1 -1,-0.3 0.884 117.5 116.6 44.1 40.0 92.0 -6.6 15.4 81 81 A E E < -B 78 0B 118 -3,-2.1 -3,-1.4 -70,-0.0 2,-0.4 -0.939 66.4-120.7-134.6 157.3 94.1 -8.2 12.7 82 82 A I E -B 77 0B 7 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.828 20.3-157.4-102.2 135.1 93.6 -9.1 9.0 83 83 A T E -B 76 0B 61 -7,-4.5 -7,-3.1 -2,-0.4 2,-0.4 -0.924 9.9-174.8-112.3 127.6 94.0 -12.7 7.9 84 84 A g E -B 75 0B 29 -2,-0.5 -9,-0.3 -9,-0.3 2,-0.0 -0.968 37.9-101.2-124.1 132.8 94.7 -13.5 4.2 85 85 A S > - 0 0 35 -11,-2.4 3,-2.0 -2,-0.4 -11,-0.1 -0.243 27.0-148.1 -49.3 115.7 94.9 -17.0 2.6 86 86 A S T 3 S+ 0 0 120 1,-0.3 -1,-0.2 -2,-0.0 7,-0.1 0.805 92.0 77.6 -60.3 -24.5 98.7 -17.6 2.4 87 87 A E T 3 + 0 0 184 5,-0.1 -1,-0.3 6,-0.0 6,-0.1 0.800 65.6 116.9 -56.5 -24.1 97.9 -19.6 -0.8 88 88 A N < - 0 0 15 -3,-2.0 5,-0.1 4,-0.2 -15,-0.0 -0.208 67.9-132.4 -47.2 118.8 97.5 -16.2 -2.5 89 89 A N > - 0 0 68 3,-0.1 4,-3.4 4,-0.1 5,-0.4 0.073 41.3 -72.2 -63.8-174.2 100.3 -16.3 -5.2 90 90 A A H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.943 138.1 38.8 -47.8 -54.6 102.6 -13.2 -5.6 91 91 A f H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.953 116.9 49.7 -64.8 -48.3 99.8 -11.1 -7.2 92 92 A E H > S+ 0 0 50 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.889 113.8 47.1 -59.8 -36.2 97.1 -12.4 -4.9 93 93 A A H X S+ 0 0 36 -4,-3.4 4,-2.1 2,-0.2 -1,-0.2 0.879 111.5 50.4 -74.4 -35.4 99.3 -11.7 -1.8 94 94 A F H X S+ 0 0 45 -4,-2.1 4,-1.6 -5,-0.4 -2,-0.2 0.924 107.1 53.7 -69.3 -41.5 100.2 -8.2 -3.1 95 95 A I H X S+ 0 0 1 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.917 110.5 47.6 -60.3 -39.8 96.5 -7.3 -3.7 96 96 A g H X S+ 0 0 2 -4,-1.4 4,-3.1 -5,-0.3 5,-0.3 0.940 106.5 56.1 -67.9 -44.2 95.7 -8.2 -0.1 97 97 A N H X S+ 0 0 72 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.855 105.1 55.7 -57.2 -30.4 98.6 -6.3 1.4 98 98 A e H X S+ 0 0 1 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.966 112.3 38.9 -68.0 -50.4 97.2 -3.2 -0.4 99 99 A D H X S+ 0 0 2 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.918 118.4 49.4 -67.1 -40.9 93.8 -3.4 1.2 100 100 A R H X S+ 0 0 77 -4,-3.1 4,-1.8 1,-0.2 5,-0.2 0.937 109.0 51.6 -65.1 -43.8 95.3 -4.5 4.6 101 101 A N H X S+ 0 0 99 -4,-2.4 4,-1.2 -5,-0.3 -1,-0.2 0.808 108.5 54.7 -63.8 -25.2 97.8 -1.6 4.5 102 102 A A H X S+ 0 0 3 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.926 106.2 48.2 -75.2 -43.9 94.9 0.8 3.9 103 103 A A H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.857 109.3 54.9 -66.0 -31.6 92.8 -0.3 6.9 104 104 A I H X S+ 0 0 47 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.885 105.8 51.9 -70.2 -35.4 95.9 0.0 9.1 105 105 A d H >X S+ 0 0 36 -4,-1.2 4,-1.8 2,-0.2 3,-1.0 0.947 105.2 54.3 -67.0 -45.4 96.5 3.6 8.0 106 106 A F H 3< S+ 0 0 14 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.907 112.1 45.0 -55.3 -40.2 92.9 4.7 8.8 107 107 A S H 3< S+ 0 0 51 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.646 115.4 48.4 -79.6 -12.6 93.3 3.3 12.3 108 108 A K H << S+ 0 0 162 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.593 109.1 58.4-101.6 -12.5 96.7 5.0 12.6 109 109 A V S < S- 0 0 25 -4,-1.8 -70,-0.0 -3,-0.2 0, 0.0 -0.835 86.4-107.4-117.7 157.4 95.6 8.5 11.4 110 110 A P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 -69,-0.3 -0.148 27.7-136.6 -72.1 171.6 93.0 10.9 12.6 111 111 A Y - 0 0 52 -70,-0.1 2,-0.7 -71,-0.1 3,-0.1 -0.962 5.6-154.4-137.5 121.0 89.7 11.5 10.7 112 112 A N - 0 0 58 -2,-0.4 4,-0.4 1,-0.2 3,-0.3 -0.814 2.5-165.3 -97.1 113.3 88.1 14.9 10.1 113 113 A K S > S+ 0 0 147 -2,-0.7 3,-0.8 1,-0.2 -1,-0.2 0.810 89.7 60.9 -65.5 -25.8 84.3 14.7 9.7 114 114 A E T 3 S+ 0 0 158 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.913 96.8 56.4 -68.7 -40.7 84.4 18.2 8.3 115 115 A H T 3 S+ 0 0 52 -3,-0.3 -89,-0.8 3,-0.1 3,-0.3 0.592 83.5 120.3 -68.3 -5.1 86.6 17.3 5.3 116 116 A K B < S+A 25 0A 89 -3,-0.8 -91,-0.2 -4,-0.4 -92,-0.1 -0.263 77.3 12.1 -58.8 145.0 84.0 14.7 4.4 117 117 A N S S- 0 0 102 -93,-2.1 -1,-0.2 -94,-0.4 -92,-0.2 0.976 90.5-167.6 50.2 66.4 82.5 15.1 0.9 118 118 A L - 0 0 52 -92,-0.3 2,-0.6 -3,-0.3 -1,-0.1 -0.291 24.7-100.5 -79.6 169.9 85.1 17.7 -0.2 119 119 A D > - 0 0 88 1,-0.1 3,-3.0 -2,-0.0 4,-0.4 -0.809 15.8-143.0 -95.8 122.1 84.8 19.8 -3.3 120 120 A K G > S+ 0 0 158 -2,-0.6 3,-1.5 1,-0.3 -1,-0.1 0.754 97.8 77.2 -54.1 -19.0 86.8 18.5 -6.4 121 121 A K G 3 S+ 0 0 182 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.682 91.2 53.0 -67.4 -11.7 87.4 22.2 -7.1 122 122 A N G < 0 0 116 -3,-3.0 -1,-0.3 -86,-0.0 -2,-0.2 0.549 360.0 360.0 -95.9 -10.5 89.9 22.1 -4.3 123 123 A b < 0 0 66 -3,-1.5 -88,-0.2 -4,-0.4 -90,-0.0 -0.711 360.0 360.0-105.2 360.0 91.6 19.2 -6.0