==== 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 30-DEC-98 1B4W . COMPND 2 MOLECULE: PROTEIN (PHOSPHOLIPASE A2); . SOURCE 2 ORGANISM_SCIENTIFIC: GLOYDIUS HALYS; . AUTHOR K.H.ZHAO,Z.J.LIN . 488 4 28 28 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 57.0 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 . 12 2.5 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 . 0 0.0 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 . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 0 0 0 0 0 0 0 4 0 0 4 0 0 0 4 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 . 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 H >> 0 0 35 0, 0.0 4,-2.0 0, 0.0 3,-1.4 0.000 360.0 360.0 360.0 143.9 30.1 -9.1 2.9 2 2 A L H 3> + 0 0 45 58,-1.8 4,-2.5 1,-0.3 5,-0.1 0.803 360.0 60.4 -61.1 -27.9 32.8 -8.3 5.3 3 3 A L H 3> S+ 0 0 20 57,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.697 107.0 45.0 -73.6 -18.3 34.8 -11.3 4.0 4 4 A Q H <> S+ 0 0 25 -3,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.816 111.3 52.6 -88.5 -38.8 34.8 -9.8 0.5 5 5 A F H X S+ 0 0 26 -4,-2.0 4,-2.1 1,-0.2 3,-0.4 0.921 106.2 55.7 -59.5 -44.8 35.7 -6.4 1.9 6 6 A R H X S+ 0 0 23 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.844 104.8 51.5 -57.0 -39.1 38.6 -8.1 3.7 7 7 A K H X S+ 0 0 105 -4,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.833 108.4 52.4 -70.0 -30.7 39.9 -9.5 0.4 8 8 A M H X S+ 0 0 0 -4,-1.5 4,-2.2 -3,-0.4 -2,-0.2 0.925 110.5 46.6 -68.7 -47.2 39.9 -6.0 -1.2 9 9 A I H X S+ 0 0 7 -4,-2.1 4,-1.8 2,-0.2 5,-0.5 0.880 111.2 53.1 -62.5 -40.8 41.9 -4.5 1.6 10 10 A K H X S+ 0 0 91 -4,-1.9 4,-3.3 3,-0.2 -2,-0.2 0.956 112.7 41.9 -60.9 -52.4 44.4 -7.3 1.6 11 11 A K H < S+ 0 0 138 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.864 121.1 41.7 -64.1 -38.4 45.1 -7.0 -2.2 12 12 A M H < S+ 0 0 26 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.672 130.4 26.4 -83.3 -18.9 45.2 -3.2 -2.1 13 13 A T H < S- 0 0 17 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.712 88.0-136.1-114.5 -35.4 47.1 -2.9 1.1 14 14 A G < + 0 0 66 -4,-3.3 2,-0.3 -5,-0.5 -4,-0.2 0.504 68.5 111.8 86.5 4.5 49.2 -6.1 1.5 15 16 A K S S- 0 0 65 -6,-0.5 -1,-0.3 -5,-0.1 -2,-0.2 -0.777 80.4-103.6-111.7 155.5 48.2 -6.4 5.1 16 17 A E >> - 0 0 48 -2,-0.3 4,-2.9 1,-0.2 3,-0.9 -0.671 31.9-153.4 -76.2 111.6 46.0 -8.8 7.0 17 18 A P H 3>>S+ 0 0 8 0, 0.0 4,-2.7 0, 0.0 5,-1.9 0.872 89.6 58.0 -55.0 -42.8 42.8 -6.8 7.5 18 19 A V H 345S+ 0 0 29 3,-0.2 -2,-0.1 2,-0.2 5,-0.0 0.811 117.7 32.9 -60.6 -30.0 41.7 -8.6 10.7 19 20 A V H <45S+ 0 0 44 -3,-0.9 4,-0.2 3,-0.1 -1,-0.2 0.903 128.3 34.6 -91.4 -48.4 45.0 -7.7 12.4 20 21 A S H <5S+ 0 0 12 -4,-2.9 -2,-0.2 1,-0.1 -1,-0.1 0.627 132.8 15.4 -84.6 -18.5 45.8 -4.3 10.9 21 22 A Y T ><5S+ 0 0 8 -4,-2.7 3,-1.0 -5,-0.3 -3,-0.2 0.609 98.4 83.4-130.1 -20.7 42.3 -2.7 10.4 22 23 A A T 3 > - 0 0 0 -3,-1.0 4,-1.2 84,-0.2 5,-0.6 -0.455 66.5 -39.4 -73.8 138.1 42.2 0.5 14.2 25 26 A G T 45S- 0 0 2 82,-2.4 90,-0.1 1,-0.2 85,-0.1 -0.085 98.0 -48.2 53.4-138.5 41.5 3.9 15.7 26 27 A a T 45S+ 0 0 1 3,-0.1 7,-1.5 9,-0.1 -1,-0.2 0.517 132.5 32.6-110.7 -11.2 38.0 4.9 16.8 27 28 A Y T 45S+ 0 0 10 -3,-0.4 -2,-0.2 5,-0.2 -3,-0.0 0.667 98.4 72.1-120.3 -23.0 35.9 4.0 13.7 28 29 A b T <5S+ 0 0 20 -4,-1.2 -3,-0.1 -5,-0.0 3,-0.1 0.805 89.6 70.0 -67.0 -29.2 37.5 0.9 12.1 29 30 A G S S- 0 0 22 1,-0.1 4,-1.6 69,-0.0 5,-0.1 -0.817 82.4 -61.7-156.5-164.0 43.9 10.0 11.6 39 40 A A H > S+ 0 0 31 -2,-0.2 4,-1.4 2,-0.2 3,-0.4 0.943 128.9 47.0 -59.7 -52.9 43.6 9.5 7.8 40 41 A T H > S+ 0 0 0 1,-0.3 4,-1.2 59,-0.2 3,-0.4 0.899 111.8 51.7 -57.0 -42.8 43.2 5.8 7.9 41 42 A D H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.801 104.7 57.1 -64.9 -29.2 40.6 6.2 10.7 42 43 A R H X S+ 0 0 102 -4,-1.6 4,-2.7 -3,-0.4 -1,-0.2 0.822 98.5 60.8 -71.0 -30.1 38.8 8.7 8.5 43 44 A c H X S+ 0 0 1 -4,-1.4 4,-2.2 -3,-0.4 -1,-0.2 0.913 108.7 43.4 -59.0 -43.1 38.6 6.0 5.8 44 45 A b H X S+ 0 0 9 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.813 110.1 55.3 -72.1 -34.3 36.6 3.9 8.3 45 46 A F H X S+ 0 0 9 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.937 112.4 43.2 -64.8 -45.7 34.5 6.9 9.4 46 47 A V H X S+ 0 0 89 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.915 112.3 52.1 -66.0 -43.5 33.5 7.5 5.8 47 48 A H H X S+ 0 0 17 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.836 108.3 53.6 -60.8 -32.6 32.9 3.8 5.2 48 49 A D H X S+ 0 0 46 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.898 108.4 48.3 -68.0 -41.7 30.7 3.8 8.3 49 50 A d H X S+ 0 0 27 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.828 109.4 55.6 -67.4 -30.2 28.7 6.7 6.8 50 51 A e H >X S+ 0 0 39 -4,-2.0 3,-0.8 1,-0.2 4,-0.8 0.929 105.4 48.5 -68.2 -47.7 28.5 4.7 3.6 51 52 A Y H 3< S+ 0 0 20 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.761 106.1 59.5 -65.8 -24.9 26.9 1.6 5.2 52 53 A E H 3< S+ 0 0 53 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.763 100.7 54.7 -74.8 -25.3 24.3 3.8 7.0 53 54 A K H << S+ 0 0 166 -4,-0.8 2,-0.4 -3,-0.8 -1,-0.2 0.702 86.3 97.4 -79.3 -21.8 23.0 5.2 3.7 54 55 A V < + 0 0 4 -4,-0.8 27,-0.0 -3,-0.2 28,-0.0 -0.565 42.9 159.9 -71.4 122.2 22.4 1.6 2.4 55 56 A T + 0 0 107 -2,-0.4 -1,-0.2 3,-0.1 432,-0.1 0.794 57.2 59.1-113.2 -43.4 18.7 0.8 2.9 56 59 A G S S+ 0 0 70 2,-0.0 2,-0.2 24,-0.0 25,-0.1 0.674 110.7 14.8 -65.9 -20.4 17.6 -2.1 0.7 57 61 A f S S- 0 0 26 24,-0.1 5,-0.0 5,-0.0 0, 0.0 -0.831 84.4 -83.3-145.0-177.7 20.1 -4.8 1.9 58 67 A D > - 0 0 49 -2,-0.2 4,-2.4 1,-0.2 -3,-0.1 -0.806 28.6-170.3 -98.1 102.6 22.6 -5.9 4.6 59 68 A P T 4 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.797 86.0 49.1 -59.2 -31.4 26.0 -4.3 3.9 60 69 A K T 4 S+ 0 0 27 -59,-0.1 -58,-1.8 1,-0.1 -57,-0.2 0.928 127.1 17.5 -76.9 -47.9 27.7 -6.5 6.5 61 70 A W T 4 S+ 0 0 77 -60,-0.2 2,-0.4 -59,-0.1 -1,-0.1 0.440 97.4 101.6-109.9 1.0 26.3 -9.9 5.6 62 71 A D < - 0 0 51 -4,-2.4 2,-0.3 20,-0.0 -5,-0.0 -0.732 65.8-132.8 -90.7 132.9 25.1 -9.6 2.0 63 72 A D - 0 0 99 -2,-0.4 2,-0.3 -62,-0.0 19,-0.1 -0.631 24.2-172.2 -83.6 138.1 27.3 -10.9 -0.7 64 73 A Y - 0 0 7 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.815 22.6-113.4-122.9 165.5 27.9 -8.7 -3.7 65 74 A T + 0 0 80 11,-0.4 11,-2.2 -2,-0.3 2,-0.3 -0.854 43.2 149.9-105.6 137.2 29.6 -9.4 -7.0 66 75 A Y E -A 75 0A 45 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.960 22.7-155.9-154.6 167.7 32.8 -7.8 -8.1 67 76 A S E -A 74 0A 41 7,-2.5 7,-3.8 -2,-0.3 -2,-0.0 -0.944 27.1-121.5-145.7 164.7 35.9 -8.4 -10.2 68 77 A W > + 0 0 85 -2,-0.3 3,-0.9 5,-0.2 4,-0.3 -0.093 39.6 176.4-101.4 35.1 39.5 -7.2 -10.4 69 78 A K G > S- 0 0 139 1,-0.2 3,-0.8 2,-0.2 -2,-0.1 -0.169 73.2 -11.1 -45.6 109.2 39.3 -5.9 -14.0 70 79 A N G 3 S- 0 0 157 1,-0.2 -1,-0.2 4,-0.0 3,-0.1 0.971 126.5 -55.7 60.4 62.3 42.8 -4.4 -14.6 71 80 A G G < S+ 0 0 55 -3,-0.9 2,-0.4 1,-0.1 -1,-0.2 0.468 120.2 100.9 55.0 0.8 44.2 -4.3 -11.1 72 81 A T S < S- 0 0 67 -3,-0.8 2,-0.3 -4,-0.3 -1,-0.1 -0.933 79.4-112.7-119.9 141.7 41.1 -2.3 -10.0 73 82 A I - 0 0 2 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.510 31.8-166.1 -70.3 131.1 38.1 -3.6 -8.2 74 83 A V E -A 67 0A 62 -7,-3.8 -7,-2.5 -2,-0.3 2,-0.4 -0.981 8.2-148.2-124.3 122.0 35.0 -3.5 -10.4 75 84 A g E +A 66 0A 10 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.1 -0.746 27.5 162.8 -90.9 131.6 31.5 -3.9 -8.8 76 85 A G + 0 0 22 -11,-2.2 -11,-0.4 -2,-0.4 10,-0.1 -0.337 14.0 102.1-125.2-153.1 28.8 -5.5 -10.9 77 86 A G - 0 0 41 1,-0.1 -13,-0.0 -2,-0.1 -2,-0.0 -0.083 68.2 -99.8 93.9 164.0 25.5 -7.2 -10.6 78 88 A D S S+ 0 0 163 -2,-0.0 -1,-0.1 5,-0.0 3,-0.1 0.575 94.1 96.6 -96.1 -14.9 21.9 -6.1 -11.3 79 89 A D > - 0 0 69 1,-0.2 4,-2.0 -3,-0.1 5,-0.2 -0.695 57.4-165.1 -81.5 109.2 21.2 -5.4 -7.6 80 90 A P H > S+ 0 0 97 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.765 86.8 53.7 -64.3 -27.0 21.7 -1.7 -7.0 81 91 A f H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.971 111.2 41.3 -72.7 -54.6 21.8 -2.2 -3.2 82 92 A K H > S+ 0 0 63 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.850 116.9 50.0 -61.7 -35.6 24.5 -4.9 -3.1 83 93 A K H X S+ 0 0 75 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.877 106.6 57.7 -69.7 -35.8 26.5 -3.0 -5.7 84 94 A E H X S+ 0 0 72 -4,-1.4 4,-1.3 1,-0.2 -2,-0.2 0.929 108.8 43.5 -59.6 -45.5 26.0 0.1 -3.6 85 95 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.796 108.1 60.2 -72.3 -24.9 27.6 -1.6 -0.6 86 96 A g H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.864 104.3 49.8 -68.5 -34.4 30.4 -3.0 -2.9 87 97 A E H X S+ 0 0 82 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.843 105.3 56.6 -72.3 -33.8 31.3 0.6 -3.8 88 98 A e H X S+ 0 0 4 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.946 113.2 41.6 -59.5 -48.1 31.5 1.5 -0.1 89 99 A D H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.930 112.1 53.3 -64.1 -50.6 34.0 -1.2 0.4 90 100 A K H X S+ 0 0 49 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.905 110.9 48.2 -52.5 -45.2 35.9 -0.5 -2.8 91 101 A A H X S+ 0 0 55 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.867 110.9 50.3 -64.9 -38.7 36.3 3.1 -1.8 92 102 A A H X S+ 0 0 4 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.932 108.8 50.7 -66.8 -47.0 37.5 2.2 1.7 93 103 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.886 113.1 46.1 -58.2 -40.8 40.1 -0.3 0.5 94 104 A I H X S+ 0 0 37 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.841 109.6 56.3 -70.9 -32.0 41.5 2.4 -1.9 95 105 A c H X S+ 0 0 33 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.873 107.4 47.6 -65.4 -38.1 41.3 4.9 1.0 96 106 A F H < S+ 0 0 4 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.912 111.3 52.0 -68.1 -43.1 43.5 2.6 3.1 97 107 A R H >< S+ 0 0 108 -4,-1.9 3,-1.0 1,-0.2 4,-0.3 0.915 108.5 49.3 -59.8 -47.6 46.0 2.2 0.2 98 108 A D H 3< S+ 0 0 97 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.791 117.7 40.1 -64.8 -30.0 46.4 5.9 -0.3 99 109 A N T >< S+ 0 0 47 -4,-1.2 3,-1.9 1,-0.2 4,-0.3 0.219 77.0 111.4-106.1 14.1 47.0 6.7 3.3 100 110 A L G X S+ 0 0 58 -3,-1.0 3,-1.6 -4,-0.3 -1,-0.2 0.849 72.2 66.1 -52.4 -36.4 49.2 3.6 4.1 101 111 A K G 3 S+ 0 0 199 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.728 103.7 43.2 -59.4 -26.1 52.0 6.2 4.5 102 112 A T G < S+ 0 0 52 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.292 82.1 133.0-103.7 7.8 50.4 7.7 7.6 103 113 A Y < - 0 0 33 -3,-1.6 2,-0.5 -4,-0.3 3,-0.1 -0.419 40.5-159.9 -63.4 127.1 49.4 4.3 9.1 104 114 A K > - 0 0 74 -2,-0.2 3,-1.8 1,-0.1 4,-0.4 -0.958 17.6-154.4-116.5 123.3 50.4 4.3 12.8 105 115 A K G > S+ 0 0 122 -2,-0.5 3,-1.2 1,-0.3 -1,-0.1 0.805 94.3 69.5 -61.4 -31.8 50.8 1.0 14.8 106 116 A R G 3 S+ 0 0 153 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.663 98.7 53.7 -62.1 -13.3 50.0 2.9 18.0 107 117 A Y G X S+ 0 0 29 -3,-1.8 -82,-2.4 3,-0.1 3,-1.2 0.620 82.0 93.5 -98.8 -16.8 46.5 3.1 16.6 108 118 A M T < S+ 0 0 6 -3,-1.2 -84,-0.2 -4,-0.4 -88,-0.1 -0.499 98.6 18.3 -72.1 150.1 45.7 -0.5 15.8 109 119 A A T 3 S+ 0 0 44 1,-0.2 -1,-0.3 -90,-0.1 -85,-0.2 0.815 91.7 176.3 59.2 28.9 43.9 -2.0 18.8 110 120 A Y < - 0 0 41 -87,-1.2 2,-0.4 -3,-1.2 -1,-0.2 -0.517 34.3-113.6 -70.9 130.1 43.1 1.5 20.0 111 121 A P > - 0 0 9 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.495 16.4-148.2 -68.6 120.1 40.9 1.5 23.2 112 122 A D G > S+ 0 0 61 -2,-0.4 3,-1.9 1,-0.3 288,-0.1 0.691 91.9 72.6 -62.3 -23.7 37.5 3.1 22.5 113 124 A I G 3 S+ 0 0 55 1,-0.3 -1,-0.3 286,-0.1 287,-0.0 0.769 94.2 57.2 -62.8 -24.1 37.2 4.5 26.0 114 125 A L G < S+ 0 0 36 -3,-1.7 -1,-0.3 28,-0.0 2,-0.2 0.431 83.9 110.1 -87.1 0.1 39.9 7.0 24.9 115 126 A a S < S- 0 0 2 -3,-1.9 -81,-0.2 1,-0.1 285,-0.1 -0.547 82.0 -89.2 -79.7 143.1 37.8 8.2 21.9 116 127 A S - 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