==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-MAR-03 1O2E . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.SEKAR,D.VELMURUGAN,M.D.TSAI . 123 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7217.0 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 . 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 . 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 . 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 1 1 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 1 0, 0.0 4,-2.1 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0-176.8 33.2 3.9 76.8 2 2 A L H > + 0 0 59 67,-2.9 4,-1.8 1,-0.2 68,-0.1 0.853 360.0 53.5 -53.9 -41.2 33.4 1.6 73.8 3 3 A W H > S+ 0 0 180 66,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.862 107.6 51.4 -65.5 -35.8 33.0 -1.5 75.9 4 4 A Q H > S+ 0 0 36 -3,-0.5 4,-2.2 1,-0.2 -2,-0.2 0.915 107.6 52.4 -66.3 -43.4 29.8 -0.1 77.4 5 5 A F H X S+ 0 0 23 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.877 105.2 56.6 -60.7 -38.2 28.4 0.7 74.0 6 6 A N H X S+ 0 0 31 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.947 111.5 40.7 -59.1 -51.0 29.0 -2.9 72.9 7 7 A G H X S+ 0 0 21 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.827 110.9 59.5 -67.3 -31.4 27.0 -4.4 75.8 8 8 A M H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.898 107.0 45.4 -64.5 -40.5 24.4 -1.7 75.3 9 9 A I H X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.820 109.9 54.1 -73.1 -30.6 23.7 -2.8 71.7 10 10 A K H < S+ 0 0 69 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.717 99.4 64.4 -74.8 -19.4 23.6 -6.4 72.7 11 11 A a H < S+ 0 0 5 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.891 114.2 30.6 -68.2 -39.5 21.0 -5.5 75.3 12 12 A K H < S+ 0 0 65 -4,-0.9 -2,-0.2 1,-0.3 -1,-0.2 0.815 132.4 34.8 -87.3 -36.9 18.6 -4.5 72.4 13 13 A I S >< S- 0 0 38 -4,-2.6 3,-1.4 -5,-0.1 -1,-0.3 -0.793 71.0-178.5-123.3 85.1 19.9 -7.0 69.8 14 14 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.689 73.6 59.1 -54.6 -29.0 20.9 -10.1 71.8 15 15 A S T 3 S+ 0 0 117 2,-0.0 2,-0.3 0, 0.0 -5,-0.1 0.393 93.1 80.0 -90.5 6.4 22.1 -12.2 68.9 16 16 A S < - 0 0 10 -3,-1.4 3,-0.1 -7,-0.1 -3,-0.1 -0.772 65.9-138.3-120.0 161.5 24.9 -9.9 67.6 17 17 A E >> - 0 0 95 -2,-0.3 4,-2.6 1,-0.2 3,-2.2 -0.897 24.9-162.1-108.3 93.3 28.5 -9.0 68.3 18 18 A P H 3>>S+ 0 0 5 0, 0.0 4,-2.1 0, 0.0 5,-0.6 0.839 84.5 62.2 -46.1 -44.9 28.2 -5.2 67.8 19 19 A L H 345S+ 0 0 66 1,-0.2 -13,-0.0 3,-0.2 -2,-0.0 0.739 118.3 30.2 -57.9 -21.5 32.0 -4.6 67.4 20 20 A L H <45S+ 0 0 117 -3,-2.2 -1,-0.2 2,-0.1 3,-0.1 0.847 122.5 43.2-102.0 -52.5 31.7 -6.9 64.3 21 21 A D H <5S+ 0 0 62 -4,-2.6 -2,-0.2 1,-0.2 -5,-0.0 0.818 125.5 30.6 -66.9 -33.1 28.2 -6.4 62.9 22 22 A F T <5S+ 0 0 21 -4,-2.1 3,-0.4 -5,-0.3 2,-0.3 0.507 95.6 97.2-107.2 -5.3 28.0 -2.6 63.2 23 23 A N S > -AB 29 116A 0 4,-1.9 4,-1.5 -3,-0.4 3,-0.6 -0.987 60.8 -33.1-133.3 121.3 29.2 -0.1 57.9 26 26 A G T 34 S- 0 0 6 89,-1.7 92,-0.2 -2,-0.4 97,-0.1 -0.226 102.3 -48.0 67.3-158.6 28.3 2.7 55.5 27 27 A b T 34 S+ 0 0 3 9,-0.1 7,-1.2 95,-0.1 -1,-0.2 0.578 134.1 27.4 -89.1 -10.2 29.9 6.1 55.8 28 28 A Y T <4 S+ 0 0 28 -3,-0.6 2,-1.1 5,-0.2 -2,-0.2 0.719 84.6 97.7-123.7 -29.6 29.5 6.6 59.5 29 29 A c B < S+A 25 0A 8 -4,-1.5 -4,-1.9 -6,-0.1 -5,-0.8 -0.507 85.3 32.0 -69.4 100.4 29.4 3.4 61.5 30 30 A G S S- 0 0 25 -2,-1.1 -7,-0.0 2,-0.2 2,-0.0 -0.716 114.3 -24.9 138.3 171.2 33.0 3.1 62.7 31 31 A L S S- 0 0 138 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.280 118.1 -7.0 -51.9 120.4 35.9 5.4 63.6 32 32 A G S S- 0 0 40 1,-0.1 -2,-0.2 17,-0.0 2,-0.2 -0.454 70.5-154.8 90.4-163.3 35.2 8.7 61.7 33 33 A G + 0 0 35 -2,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.588 16.2 162.8 153.4 144.3 32.5 9.4 59.2 34 34 A S + 0 0 57 -7,-1.2 2,-0.0 -2,-0.2 12,-0.0 -0.972 40.0 38.5-169.3 168.1 31.8 11.7 56.3 35 35 A G S S- 0 0 34 -2,-0.3 88,-0.1 88,-0.1 3,-0.0 -0.250 96.9 -31.8 79.0-168.5 29.5 12.2 53.3 36 36 A T - 0 0 109 86,-0.3 -9,-0.1 1,-0.1 -2,-0.0 -0.779 69.1-108.7 -91.8 126.5 25.8 11.3 53.0 37 37 A P - 0 0 14 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.229 21.4-145.4 -52.3 137.2 24.5 8.4 55.1 38 38 A V S S- 0 0 52 1,-0.1 2,-0.3 77,-0.1 -12,-0.1 0.829 72.8 -7.3 -77.5 -33.7 23.7 5.4 52.8 39 39 A D S > S- 0 0 24 1,-0.0 4,-1.8 76,-0.0 3,-0.2 -0.913 83.0 -84.6-151.2 176.6 20.8 4.1 54.9 40 40 A D H > S+ 0 0 97 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.850 125.1 54.7 -56.0 -40.0 18.9 4.7 58.1 41 41 A L H > S+ 0 0 1 69,-0.3 4,-1.7 1,-0.3 -1,-0.2 0.921 110.5 46.6 -61.3 -41.5 21.3 2.4 60.1 42 42 A D H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.810 110.6 53.9 -69.0 -28.0 24.1 4.6 58.7 43 43 A R H X S+ 0 0 107 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.852 101.8 57.7 -73.9 -33.6 22.0 7.6 59.7 44 44 A d H X S+ 0 0 4 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.935 109.1 46.4 -58.5 -45.4 21.7 6.2 63.3 45 45 A c H X S+ 0 0 7 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.859 107.0 57.1 -65.5 -37.8 25.5 6.3 63.4 46 46 A Q H X S+ 0 0 38 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.962 108.6 46.1 -58.2 -50.9 25.7 9.8 61.9 47 47 A T H X S+ 0 0 88 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.879 111.5 53.0 -58.0 -40.4 23.5 11.1 64.8 48 48 A H H X S+ 0 0 14 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.895 107.9 51.1 -64.1 -39.0 25.7 9.2 67.2 49 49 A D H X S+ 0 0 21 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.926 110.4 48.2 -64.5 -43.1 28.8 10.8 65.8 50 50 A N H X S+ 0 0 84 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.885 107.7 56.7 -63.5 -37.3 27.2 14.3 66.2 51 51 A e H X S+ 0 0 27 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.888 108.6 46.0 -59.0 -43.3 26.3 13.4 69.7 52 52 A Y H X S+ 0 0 11 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.910 110.3 52.9 -66.3 -44.5 29.9 12.6 70.5 53 53 A M H < S+ 0 0 109 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.841 112.0 47.4 -59.2 -34.9 31.1 15.8 68.8 54 54 A Q H >< S+ 0 0 100 -4,-2.1 3,-1.6 2,-0.2 -2,-0.2 0.925 108.1 53.5 -72.2 -46.5 28.6 17.7 71.0 55 55 A A H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.3 6,-0.3 0.867 101.2 60.6 -56.2 -40.2 29.7 15.9 74.2 56 56 A M T 3< S+ 0 0 110 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.712 99.1 58.8 -62.0 -20.3 33.3 16.9 73.5 57 57 A K T < S+ 0 0 138 -3,-1.6 2,-0.4 -4,-0.4 -1,-0.3 0.384 80.3 110.3 -89.7 1.3 32.2 20.6 73.7 58 58 A L S X> S- 0 0 49 -3,-2.0 4,-1.9 -4,-0.1 3,-1.7 -0.677 70.9-136.2 -82.9 127.9 30.8 20.3 77.2 59 59 A D H 3> S+ 0 0 140 -2,-0.4 4,-1.1 1,-0.3 -1,-0.1 0.857 107.7 55.7 -46.1 -39.4 32.8 22.1 79.9 60 60 A S H 3> S+ 0 0 58 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.784 107.7 46.5 -66.8 -29.5 32.4 19.0 82.0 61 61 A f H <4 S+ 0 0 13 -3,-1.7 -1,-0.2 -6,-0.3 -2,-0.2 0.765 104.5 61.5 -83.8 -27.3 33.9 16.7 79.4 62 62 A K H < S+ 0 0 123 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.824 94.9 62.1 -68.5 -32.6 36.9 19.0 78.7 63 63 A V H < S+ 0 0 118 -4,-1.1 2,-0.2 2,-0.0 -1,-0.2 0.904 97.1 64.8 -62.0 -43.4 38.2 18.8 82.2 64 64 A L S < S- 0 0 55 -4,-0.6 0, 0.0 1,-0.1 0, 0.0 -0.565 75.8-139.8 -86.4 148.4 38.9 15.1 82.0 65 65 A V + 0 0 147 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.542 66.8 116.4 -79.8 -8.8 41.4 13.5 79.7 66 66 A D - 0 0 77 1,-0.1 5,-0.1 -5,-0.1 -2,-0.1 -0.360 59.3-137.7 -68.0 140.8 39.1 10.6 78.9 67 67 A N >> - 0 0 57 -2,-0.1 4,-1.6 1,-0.1 3,-1.4 -0.619 26.2-110.1 -93.3 152.4 37.8 10.2 75.3 68 68 A P T 34 S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.788 124.1 48.2 -54.0 -25.7 34.2 9.3 74.6 69 69 A Y T 34 S+ 0 0 65 -68,-0.2 -67,-2.9 1,-0.2 -66,-0.3 0.678 120.7 36.5 -86.0 -19.6 35.5 5.9 73.5 70 70 A T T <4 S+ 0 0 71 -3,-1.4 2,-0.8 -69,-0.2 -1,-0.2 0.354 89.5 103.6-114.3 1.9 37.6 5.5 76.6 71 71 A N < - 0 0 2 -4,-1.6 2,-0.2 -5,-0.1 -1,-0.0 -0.781 62.1-146.2 -93.1 107.1 35.3 7.1 79.3 72 72 A N + 0 0 99 -2,-0.8 2,-0.3 -71,-0.0 20,-0.1 -0.494 23.3 174.3 -72.9 134.6 33.7 4.5 81.4 73 73 A Y - 0 0 10 -2,-0.2 2,-0.4 -72,-0.1 20,-0.0 -0.823 29.9-102.8-131.4 171.0 30.1 5.2 82.7 74 74 A S + 0 0 62 -2,-0.3 11,-1.8 11,-0.2 2,-0.3 -0.811 48.3 137.2-103.7 141.4 27.5 3.3 84.6 75 75 A Y E -C 84 0B 66 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.954 31.2-141.3-164.0 169.4 24.4 1.7 83.1 76 76 A S E -C 83 0B 58 7,-1.5 7,-2.1 -2,-0.3 2,-0.4 -0.954 4.7-145.2-140.7 159.0 22.4 -1.5 83.4 77 77 A a E +C 82 0B 62 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.986 28.9 159.7-123.3 134.0 20.6 -3.8 81.0 78 78 A S E > -C 81 0B 75 3,-1.8 3,-2.1 -2,-0.4 -2,-0.1 -0.912 69.9 -3.5-159.0 128.8 17.4 -5.5 82.3 79 79 A N T 3 S- 0 0 155 -2,-0.3 3,-0.1 1,-0.3 -68,-0.0 0.863 128.9 -62.5 52.9 36.2 14.5 -7.1 80.4 80 80 A N T 3 S+ 0 0 87 1,-0.2 2,-0.4 -67,-0.0 -1,-0.3 0.722 111.6 127.7 60.6 25.3 16.4 -5.8 77.4 81 81 A E E < -C 78 0B 117 -3,-2.1 -3,-1.8 2,-0.0 2,-0.4 -0.931 52.6-140.2-113.3 133.7 15.9 -2.2 78.6 82 82 A I E -C 77 0B 3 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.749 17.3-173.8 -95.2 138.9 18.9 0.1 79.0 83 83 A T E -C 76 0B 68 -7,-2.1 -7,-1.5 -2,-0.4 2,-0.4 -0.946 16.6-145.7-137.0 116.6 19.2 2.5 82.0 84 84 A g E -C 75 0B 39 -2,-0.4 -9,-0.3 -9,-0.2 9,-0.0 -0.657 32.8-118.2 -79.0 128.0 21.8 5.2 82.4 85 85 A S > - 0 0 43 -11,-1.8 3,-1.0 -2,-0.4 -11,-0.2 -0.295 1.0-137.3 -70.4 149.1 22.8 5.5 86.1 86 86 A S T 3 S+ 0 0 114 1,-0.2 -1,-0.1 -2,-0.0 7,-0.1 0.529 99.5 76.2 -79.7 -5.4 22.3 8.7 88.1 87 87 A E T 3 S+ 0 0 154 2,-0.1 -1,-0.2 6,-0.0 2,-0.2 0.578 75.4 101.2 -79.7 -10.3 25.7 8.0 89.6 88 88 A N S < S- 0 0 22 -3,-1.0 2,-0.1 -14,-0.1 -15,-0.1 -0.512 72.9-129.0 -76.4 142.7 27.2 9.3 86.4 89 89 A N > - 0 0 115 -2,-0.2 4,-3.2 1,-0.0 5,-0.3 -0.400 39.0 -82.7 -85.8 169.0 28.5 12.8 86.3 90 90 A A H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.822 126.9 42.3 -37.1 -57.6 27.6 15.4 83.6 91 91 A f H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.976 117.4 44.6 -60.8 -58.2 30.0 14.3 80.9 92 92 A E H > S+ 0 0 36 1,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.890 112.9 52.9 -52.6 -45.0 29.5 10.5 81.4 93 93 A A H X S+ 0 0 38 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.944 108.2 49.7 -58.3 -48.1 25.8 10.9 81.6 94 94 A F H X S+ 0 0 68 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.923 114.3 45.0 -58.3 -45.1 25.7 12.8 78.3 95 95 A I H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.921 109.1 56.2 -64.2 -43.9 27.8 10.2 76.6 96 96 A g H X S+ 0 0 0 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.877 108.2 48.8 -55.6 -38.6 25.7 7.4 78.2 97 97 A N H X S+ 0 0 78 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.863 106.6 56.1 -69.3 -37.3 22.6 9.0 76.6 98 98 A e H X S+ 0 0 2 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.937 111.8 43.1 -59.4 -46.2 24.4 9.2 73.2 99 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.841 111.7 54.6 -70.3 -33.5 25.0 5.5 73.3 100 100 A R H X S+ 0 0 73 -4,-1.9 4,-2.1 -5,-0.2 5,-0.2 0.958 108.4 46.4 -64.8 -51.2 21.5 4.6 74.6 101 101 A N H X S+ 0 0 81 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.816 113.6 51.0 -60.9 -31.5 19.7 6.5 71.7 102 102 A A H X S+ 0 0 4 -4,-1.3 4,-3.0 -5,-0.2 -1,-0.2 0.879 106.8 52.6 -74.0 -39.4 22.1 4.8 69.2 103 103 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.958 112.4 44.8 -60.6 -51.2 21.5 1.3 70.5 104 104 A I H < S+ 0 0 46 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.886 112.5 52.0 -60.3 -40.8 17.7 1.7 70.3 105 105 A d H >X S+ 0 0 44 -4,-1.7 3,-2.2 -5,-0.2 4,-0.8 0.966 106.9 53.9 -59.6 -52.5 18.1 3.2 66.8 106 106 A F H >< S+ 0 0 10 -4,-3.0 3,-0.8 1,-0.3 -1,-0.2 0.881 108.5 49.8 -47.3 -46.0 20.2 0.3 65.7 107 107 A S T 3< S+ 0 0 39 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.437 108.6 52.6 -77.3 -1.2 17.5 -2.1 66.8 108 108 A K T <4 S+ 0 0 163 -3,-2.2 -1,-0.2 -4,-0.4 -2,-0.2 0.470 99.4 67.1-114.0 -2.1 14.7 -0.4 65.0 109 109 A V S << S- 0 0 39 -4,-0.8 0, 0.0 -3,-0.8 0, 0.0 -0.803 85.2 -91.6-120.3 160.8 16.1 -0.1 61.5 110 110 A P - 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