==== 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 06-APR-81 1BP2 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR B.W.DIJKSTRA,K.H.KALK,W.G.J.HOL,J.DRENTH . 123 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 62.6 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 . 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 1 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 12 0, 0.0 4,-1.8 0, 0.0 69,-0.2 0.000 360.0 360.0 360.0-176.6 12.9 16.7 32.9 2 2 A L H > + 0 0 107 67,-0.7 4,-2.6 1,-0.2 5,-0.3 0.873 360.0 58.9 -67.3 -38.5 10.4 15.3 30.4 3 3 A W H > S+ 0 0 161 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.907 110.6 42.6 -60.9 -39.7 8.1 18.4 30.3 4 4 A Q H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 113.8 51.6 -70.7 -40.9 10.9 20.7 29.2 5 5 A F H X S+ 0 0 22 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.907 109.1 49.0 -62.7 -44.0 12.3 18.2 26.7 6 6 A N H X S+ 0 0 37 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.888 111.3 52.2 -61.8 -37.7 8.9 17.7 25.0 7 7 A G H X S+ 0 0 17 -4,-1.3 4,-1.8 -5,-0.3 -2,-0.2 0.871 107.3 51.8 -65.4 -40.2 8.6 21.5 24.9 8 8 A M H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.929 108.2 50.2 -64.1 -46.8 12.0 21.8 23.2 9 9 A I H X S+ 0 0 6 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.909 111.4 49.3 -57.6 -42.8 11.2 19.3 20.5 10 10 A K H < S+ 0 0 72 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.830 106.3 57.2 -65.5 -31.1 7.9 21.2 19.8 11 11 A a H < S+ 0 0 6 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.929 117.3 33.0 -65.4 -43.9 9.9 24.4 19.7 12 12 A K H < S+ 0 0 33 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.766 132.2 31.6 -80.0 -31.0 12.1 23.0 16.8 13 13 A I >< + 0 0 27 -4,-2.8 3,-2.1 -5,-0.2 -1,-0.2 -0.710 68.7 177.5-131.8 75.7 9.4 20.8 15.2 14 14 A P T 3 S+ 0 0 90 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.548 76.5 61.4 -61.1 -11.7 6.1 22.7 15.7 15 15 A S T 3 S+ 0 0 115 2,-0.0 2,-0.2 0, 0.0 -5,-0.1 0.499 91.6 93.5 -90.9 -6.4 4.1 20.2 13.8 16 16 A S < - 0 0 5 -3,-2.1 3,-0.1 -7,-0.2 -3,-0.1 -0.546 59.1-156.2 -91.5 154.5 5.0 17.3 16.2 17 17 A E >> - 0 0 101 -2,-0.2 4,-2.7 1,-0.1 3,-1.9 -0.874 24.8-162.7-121.0 87.6 3.4 15.7 19.2 18 18 A P H 3>>S+ 0 0 4 0, 0.0 4,-2.2 0, 0.0 5,-0.8 0.765 80.8 58.0 -48.8 -39.0 6.7 14.3 20.6 19 19 A L H 345S+ 0 0 103 1,-0.2 -13,-0.0 2,-0.2 -3,-0.0 0.785 118.6 33.7 -65.2 -22.6 5.2 11.8 23.0 20 20 A L H <45S+ 0 0 122 -3,-1.9 -1,-0.2 2,-0.1 -4,-0.0 0.884 126.6 37.6 -95.7 -47.2 3.4 10.2 20.1 21 21 A D H <5S+ 0 0 60 -4,-2.7 -2,-0.2 1,-0.1 -5,-0.0 0.863 125.0 31.9 -75.8 -41.9 5.9 10.7 17.3 22 22 A F T ><5S+ 0 0 22 -4,-2.2 3,-0.6 -5,-0.2 2,-0.3 0.508 92.7 97.2 -97.8 -11.1 9.4 10.2 19.1 23 23 A N T 3 -AB 29 116A 0 4,-1.6 4,-1.5 -3,-0.6 3,-0.3 -0.993 60.9 -29.7-125.8 134.3 11.3 4.8 17.6 26 26 A G T 4 S- 0 0 0 89,-3.5 92,-0.3 -2,-0.4 91,-0.1 -0.187 101.7 -50.6 62.6-156.2 14.3 2.6 16.6 27 27 A b T 4 S+ 0 0 2 9,-0.1 7,-0.7 95,-0.1 -1,-0.2 0.648 134.0 30.1 -90.3 -22.3 16.6 1.1 19.1 28 28 A Y T 4 S+ 0 0 25 -3,-0.3 2,-1.1 5,-0.2 -2,-0.2 0.684 87.2 93.5-111.3 -30.5 17.2 4.2 21.2 29 29 A c B < S+A 25 0A 4 -4,-1.5 -4,-1.6 -6,-0.1 -5,-0.4 -0.563 91.6 18.2 -75.4 100.4 14.3 6.6 21.2 30 30 A G S S- 0 0 29 -2,-1.1 -7,-0.1 -7,-0.2 -3,-0.0 -0.856 116.6 -10.1 133.6-176.4 12.4 5.6 24.2 31 31 A L S S- 0 0 166 -2,-0.3 -7,-0.0 2,-0.0 -2,-0.0 -0.284 117.9 -7.4 -56.4 141.5 13.1 3.6 27.4 32 32 A G - 0 0 54 1,-0.1 -2,-0.2 17,-0.0 2,-0.2 -0.073 66.8-147.6 66.5-169.5 16.5 1.8 27.1 33 33 A G + 0 0 31 -4,-0.1 2,-0.3 16,-0.0 -5,-0.2 -0.389 24.8 154.0 159.5 118.4 18.6 1.7 24.0 34 34 A S + 0 0 75 -7,-0.7 2,-0.1 -2,-0.2 12,-0.0 -0.965 39.3 30.5-155.1 159.2 20.9 -1.1 22.8 35 35 A G S S- 0 0 33 -2,-0.3 88,-0.1 88,-0.2 87,-0.0 -0.332 101.4 -29.9 85.7-170.3 22.4 -2.4 19.6 36 36 A T S S- 0 0 117 87,-0.4 -2,-0.1 86,-0.2 -9,-0.1 -0.725 70.1-111.1 -85.8 130.1 23.2 -0.5 16.5 37 37 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 -0.343 20.7-140.2 -59.9 141.4 21.0 2.5 15.8 38 38 A V S S- 0 0 50 77,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.741 72.1 -11.1 -78.6 -23.7 18.7 1.9 12.8 39 39 A D S > S- 0 0 24 76,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.910 83.1 -77.8-158.8-174.7 19.0 5.4 11.3 40 40 A D H > S+ 0 0 103 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.875 126.3 53.2 -65.9 -35.0 20.1 9.0 11.9 41 41 A L H > S+ 0 0 1 69,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.932 109.3 50.1 -62.3 -44.6 17.1 9.8 14.1 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.870 107.6 54.1 -61.6 -35.6 18.0 6.7 16.2 43 43 A R H X S+ 0 0 99 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.861 103.4 56.7 -67.3 -32.0 21.6 8.0 16.4 44 44 A d H X S+ 0 0 3 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.938 110.6 43.7 -59.0 -44.6 20.2 11.3 17.7 45 45 A c H X S+ 0 0 7 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.833 110.7 54.5 -69.4 -35.5 18.5 9.3 20.5 46 46 A Q H X S+ 0 0 35 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.934 109.7 47.1 -65.2 -43.2 21.7 7.2 21.1 47 47 A T H X S+ 0 0 71 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.925 112.3 51.1 -60.8 -44.4 23.7 10.4 21.6 48 48 A H H X S+ 0 0 17 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.910 108.5 50.0 -59.4 -45.5 21.0 11.8 23.9 49 49 A D H X S+ 0 0 38 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.898 111.6 49.2 -60.6 -42.0 21.0 8.6 26.0 50 50 A N H X S+ 0 0 73 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.830 105.9 58.2 -69.2 -31.0 24.8 8.8 26.3 51 51 A e H X S+ 0 0 27 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.915 105.5 49.0 -61.9 -43.7 24.5 12.4 27.3 52 52 A Y H X S+ 0 0 15 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.868 109.6 51.4 -64.1 -38.5 22.3 11.5 30.3 53 53 A K H < S+ 0 0 127 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.904 111.1 49.5 -64.9 -39.2 24.8 8.8 31.4 54 54 A Q H >< S+ 0 0 88 -4,-2.1 3,-1.9 1,-0.2 4,-0.5 0.885 104.5 56.5 -64.3 -41.1 27.6 11.3 31.2 55 55 A A H >< S+ 0 0 1 -4,-2.2 3,-1.4 1,-0.3 6,-0.3 0.843 99.2 62.4 -58.9 -32.9 25.6 13.9 33.2 56 56 A K T 3< S+ 0 0 106 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.610 100.1 53.5 -69.2 -14.2 25.4 11.3 36.0 57 57 A K T < S+ 0 0 125 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.499 81.8 111.7 -94.1 -10.6 29.2 11.3 36.3 58 58 A L <> - 0 0 42 -3,-1.4 4,-2.6 -4,-0.5 5,-0.2 -0.493 67.7-138.9 -70.3 134.4 29.4 15.1 36.8 59 59 A D H > S+ 0 0 121 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.938 104.2 56.2 -56.6 -47.0 30.6 16.1 40.3 60 60 A S H > S+ 0 0 39 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.921 110.5 42.6 -52.8 -45.4 28.0 18.9 40.2 61 61 A f H 4>S+ 0 0 4 -6,-0.3 5,-2.5 2,-0.2 4,-0.5 0.901 113.7 52.1 -70.0 -37.7 25.2 16.5 39.5 62 62 A K H ><5S+ 0 0 117 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.938 109.7 46.9 -64.9 -47.5 26.3 13.9 42.0 63 63 A V H 3<5S+ 0 0 102 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.848 113.2 49.7 -63.8 -31.8 26.6 16.3 44.9 64 64 A L T 3<5S- 0 0 86 -4,-1.5 -1,-0.3 -5,-0.4 -2,-0.2 0.559 108.9-130.9 -77.1 -7.5 23.2 17.7 44.1 65 65 A V T < 5 + 0 0 126 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.866 45.7 179.4 56.9 40.4 21.9 14.0 43.9 66 66 A D < - 0 0 48 -5,-2.5 -1,-0.2 -6,-0.1 3,-0.1 -0.366 32.3-153.5 -78.0 152.9 20.3 14.8 40.6 67 67 A N >> - 0 0 75 -2,-0.1 3,-1.5 1,-0.1 4,-1.3 -0.994 12.4-147.8-120.7 119.3 18.4 12.6 38.2 68 68 A P T 34 S+ 0 0 4 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.825 100.7 59.1 -56.9 -31.8 18.6 13.8 34.6 69 69 A Y T 34 S+ 0 0 144 1,-0.2 -67,-0.7 -68,-0.1 -3,-0.0 0.742 116.3 31.9 -68.7 -25.4 15.0 12.5 34.1 70 70 A T T <4 S+ 0 0 92 -3,-1.5 -1,-0.2 -69,-0.2 -4,-0.0 0.450 84.7 139.1-111.1 -2.1 13.8 14.9 36.9 71 71 A N < - 0 0 2 -4,-1.3 2,-0.2 1,-0.1 -5,-0.0 -0.104 43.1-150.8 -48.2 130.0 16.2 17.8 36.4 72 72 A N + 0 0 112 -68,-0.0 -1,-0.1 -71,-0.0 20,-0.1 -0.200 35.2 153.0-103.4 46.6 14.4 21.1 36.7 73 73 A Y - 0 0 2 -2,-0.2 2,-0.4 19,-0.1 20,-0.0 -0.200 40.1-121.5 -65.3 162.0 16.5 23.4 34.4 74 74 A S + 0 0 62 11,-0.2 11,-2.2 2,-0.0 2,-0.3 -0.845 33.6 167.6-110.0 149.4 14.9 26.4 32.7 75 75 A Y E -C 84 0B 57 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.941 18.3-146.6-147.5 163.1 14.8 27.0 28.9 76 76 A S E -C 83 0B 63 7,-2.6 7,-2.8 -2,-0.3 2,-0.4 -0.986 2.3-153.3-137.7 151.5 13.0 29.4 26.5 77 77 A a E +C 82 0B 62 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.998 23.1 157.3-124.5 125.0 11.6 29.1 23.0 78 78 A S E > S-C 81 0B 68 3,-1.8 3,-1.4 -2,-0.4 -2,-0.1 -0.967 72.7 -3.9-147.7 132.4 11.3 32.0 20.6 79 79 A N T 3 S- 0 0 156 -2,-0.3 3,-0.1 1,-0.3 -68,-0.0 0.807 127.9 -60.2 53.2 36.9 11.2 31.9 16.8 80 80 A N T 3 S+ 0 0 79 1,-0.2 2,-0.4 -67,-0.0 -1,-0.3 0.698 111.2 121.5 65.4 26.1 11.8 28.1 16.9 81 81 A E E < -C 78 0B 98 -3,-1.4 -3,-1.8 2,-0.0 2,-0.5 -0.967 54.0-141.9-119.6 136.0 15.1 28.6 18.7 82 82 A I E -C 77 0B 3 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.822 14.7-173.3-100.1 134.6 15.9 27.1 22.1 83 83 A T E -C 76 0B 75 -7,-2.8 -7,-2.6 -2,-0.5 2,-0.5 -0.989 16.9-143.2-123.6 132.1 17.9 28.9 24.7 84 84 A g E -C 75 0B 35 -2,-0.4 -9,-0.3 -9,-0.2 9,-0.1 -0.777 38.6-100.2 -90.6 134.3 19.0 27.3 27.9 85 85 A S > - 0 0 35 -11,-2.2 3,-1.8 -2,-0.5 -11,-0.2 -0.248 13.3-141.8 -61.6 135.2 18.8 29.7 30.8 86 86 A S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.0 7,-0.1 0.706 101.3 68.0 -63.8 -23.5 21.9 31.4 32.1 87 87 A E T 3 S+ 0 0 169 2,-0.0 -1,-0.3 6,-0.0 -2,-0.1 0.624 76.2 113.1 -72.3 -13.9 20.5 31.0 35.6 88 88 A N < - 0 0 17 -3,-1.8 -15,-0.1 -14,-0.1 2,-0.0 -0.350 68.6-125.0 -62.7 141.6 21.0 27.2 35.3 89 89 A N > - 0 0 65 1,-0.1 4,-3.5 4,-0.0 5,-0.3 -0.268 37.9 -88.1 -74.5 169.6 23.6 25.7 37.6 90 90 A A H > S+ 0 0 66 1,-0.2 4,-1.7 2,-0.2 -29,-0.1 0.858 127.7 41.1 -47.5 -48.4 26.4 23.6 36.2 91 91 A f H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.924 116.4 47.9 -70.4 -44.5 24.4 20.3 36.3 92 92 A E H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.892 111.3 52.7 -64.9 -34.1 21.1 21.8 35.1 93 93 A A H X S+ 0 0 41 -4,-3.5 4,-2.1 1,-0.2 -1,-0.2 0.888 106.7 52.0 -65.3 -39.7 23.0 23.5 32.3 94 94 A F H X S+ 0 0 59 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.921 112.2 45.7 -62.7 -44.8 24.6 20.2 31.2 95 95 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.886 110.2 54.0 -66.6 -41.1 21.1 18.4 31.1 96 96 A g H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.2 -1,-0.2 0.918 108.6 49.1 -60.1 -41.9 19.6 21.3 29.2 97 97 A N H X S+ 0 0 71 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.868 108.0 53.6 -65.5 -38.1 22.3 21.2 26.6 98 98 A e H X S+ 0 0 2 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.943 114.4 42.9 -58.8 -47.0 21.8 17.4 26.2 99 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.896 114.3 50.1 -66.4 -42.8 18.1 18.1 25.6 100 100 A R H X S+ 0 0 66 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.947 109.9 49.6 -61.3 -51.6 18.7 21.0 23.3 101 101 A N H X S+ 0 0 82 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.843 112.2 48.8 -55.6 -37.5 21.2 19.1 21.1 102 102 A A H X S+ 0 0 4 -4,-1.6 4,-3.2 -5,-0.2 -1,-0.2 0.915 108.8 51.8 -70.8 -41.4 18.8 16.2 20.7 103 103 A A H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.856 112.9 45.5 -63.7 -35.1 15.9 18.5 19.8 104 104 A I H X S+ 0 0 38 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.928 112.3 51.5 -71.3 -45.1 18.0 20.1 17.1 105 105 A d H >< S+ 0 0 43 -4,-2.3 3,-1.7 -5,-0.2 4,-0.5 0.935 107.4 52.8 -54.6 -49.7 19.3 16.8 15.9 106 106 A F H >< S+ 0 0 12 -4,-3.2 3,-0.9 1,-0.3 -1,-0.2 0.865 108.3 51.9 -52.1 -41.6 15.7 15.5 15.6 107 107 A S H 3< S+ 0 0 39 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.581 108.8 50.4 -73.6 -12.8 14.8 18.5 13.5 108 108 A K T << S+ 0 0 148 -3,-1.7 -1,-0.2 -4,-0.7 -2,-0.2 0.372 99.8 70.5-107.9 0.9 17.7 17.9 11.1 109 109 A V S < S- 0 0 38 -3,-0.9 0, 0.0 -4,-0.5 0, 0.0 -0.881 83.5 -98.5-124.4 155.5 17.2 14.2 10.2 110 110 A P - 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