==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-MAR-02 1L8S . COMPND 2 MOLECULE: PHOSPHOLIPASE A2, MAJOR ISOENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Y.H.PAN,B.J.BAHNSON . 248 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 66.9 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 . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 2 0 0 0 0 0 2 0 0 0 0 0 1 1 2 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 . 4 0 0 2 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 . 2 2 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 8 0, 0.0 4,-1.9 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 152.1 59.2 23.0 -2.0 2 2 A L H 3> + 0 0 44 67,-2.1 4,-2.7 1,-0.3 5,-0.2 0.880 360.0 55.5 -51.1 -44.4 56.7 21.4 -4.4 3 3 A W H 3> S+ 0 0 89 66,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.822 108.4 50.5 -60.5 -32.0 59.2 18.7 -5.4 4 4 A Q H <> S+ 0 0 12 -3,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.861 106.8 51.7 -69.7 -40.2 59.6 17.8 -1.7 5 5 A F H X S+ 0 0 15 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.918 109.1 52.6 -60.5 -40.5 55.8 17.6 -1.2 6 6 A R H X S+ 0 0 41 -4,-2.7 4,-1.5 -5,-0.2 3,-0.4 0.945 108.1 50.4 -57.9 -45.1 55.8 15.2 -4.1 7 7 A S H X S+ 0 0 42 -4,-1.7 4,-2.1 1,-0.2 3,-0.3 0.916 107.8 54.2 -57.5 -46.2 58.5 13.2 -2.4 8 8 A M H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.810 103.8 53.3 -57.9 -36.8 56.4 13.1 0.8 9 9 A I H X S+ 0 0 7 -4,-1.8 4,-1.5 -3,-0.4 -1,-0.2 0.833 111.1 47.3 -72.7 -30.6 53.3 11.7 -0.9 10 10 A K H < S+ 0 0 83 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.840 111.9 51.7 -70.6 -35.0 55.5 8.9 -2.3 11 11 A a H < S+ 0 0 11 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.975 117.4 37.0 -68.2 -47.0 57.0 8.4 1.1 12 12 A A H < S+ 0 0 17 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.756 126.9 38.5 -76.9 -22.2 53.5 8.2 2.7 13 13 A I S >< S- 0 0 43 -4,-1.5 3,-1.9 1,-0.2 -1,-0.3 -0.807 82.4-147.5-138.2 92.1 52.0 6.2 -0.2 14 14 A P T 3 S+ 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.737 85.6 17.9 -23.4 -91.2 54.4 3.7 -1.7 15 15 A G T 3 S+ 0 0 63 2,-0.1 -5,-0.1 -4,-0.0 -4,-0.1 0.059 91.4 144.7 -85.1 30.0 53.7 3.3 -5.4 16 16 A S < - 0 0 6 -3,-1.9 -3,-0.0 -2,-0.3 -6,-0.0 -0.240 46.4-148.4 -69.0 154.2 51.8 6.6 -5.8 17 17 A H > - 0 0 100 1,-0.2 4,-2.4 -8,-0.0 5,-0.3 -0.852 21.2-168.0-110.5 88.2 52.0 8.9 -8.8 18 18 A P H >>S+ 0 0 5 0, 0.0 4,-3.1 0, 0.0 5,-0.7 0.878 78.8 39.2 -55.4 -51.0 51.5 12.2 -7.0 19 19 A L H >5S+ 0 0 23 1,-0.2 4,-0.6 2,-0.2 109,-0.3 0.856 120.3 46.7 -64.4 -32.8 50.8 14.6 -9.9 20 20 A M H 45S+ 0 0 58 -3,-0.3 -1,-0.2 1,-0.1 109,-0.0 0.807 121.0 37.4 -80.9 -21.9 48.8 12.0 -11.8 21 21 A D H <5S+ 0 0 35 -4,-2.4 -2,-0.2 -3,-0.1 -1,-0.1 0.869 128.2 22.9 -91.3 -42.2 46.7 11.1 -8.7 22 22 A F H ><5S+ 0 0 16 -4,-3.1 3,-0.6 -5,-0.3 2,-0.2 0.756 93.0 91.7-108.2 -24.5 46.2 14.3 -6.8 23 23 A N T 3< -AB 29 116A 0 4,-1.9 4,-2.1 -3,-0.6 3,-0.4 -0.999 63.4 -32.6-124.5 132.9 41.2 16.2 -8.1 26 26 A G T 4 S- 0 0 2 89,-2.6 92,-0.3 -2,-0.4 94,-0.1 -0.172 103.0 -51.9 55.4-150.6 37.9 17.5 -6.6 27 27 A b T 4 S+ 0 0 9 9,-0.1 7,-0.9 96,-0.1 6,-0.3 0.608 135.5 31.4 -93.0 -17.3 37.5 21.2 -6.1 28 28 A Y T 4 S+ 0 0 26 -3,-0.4 2,-1.1 5,-0.2 -2,-0.2 0.553 84.3 98.2-121.9 -15.2 40.7 21.8 -4.1 29 29 A c B < S+A 25 0A 7 -4,-2.1 -4,-1.9 -6,-0.1 -5,-1.0 -0.673 91.0 20.6 -82.8 107.3 43.5 19.4 -5.2 30 30 A G S S- 0 0 23 -2,-1.1 2,-0.1 -7,-0.3 -7,-0.0 -0.950 114.1 -32.9 136.8-159.3 45.4 21.6 -7.6 31 31 A L S S+ 0 0 113 -2,-0.3 2,-1.3 1,-0.0 -7,-0.1 -0.419 116.5 23.5 -89.2 170.8 45.6 25.3 -7.9 32 32 A G S S- 0 0 71 1,-0.1 -2,-0.1 -2,-0.1 -4,-0.1 -0.562 70.2-166.5 76.4-101.9 42.7 27.5 -7.2 33 33 A G + 0 0 24 -2,-1.3 2,-0.3 -6,-0.3 -5,-0.2 0.820 20.4 158.5 68.0 98.4 40.5 25.5 -4.9 34 34 A S + 0 0 74 -7,-0.9 -1,-0.1 2,-0.1 2,-0.1 -0.914 33.7 27.5-145.0 153.7 37.0 27.1 -4.6 35 35 A G S S- 0 0 30 -2,-0.3 89,-0.1 2,-0.1 88,-0.0 -0.392 102.0 -29.3 95.0-163.7 33.6 25.7 -3.6 36 36 A T S S- 0 0 123 87,-0.3 -9,-0.1 -2,-0.1 -2,-0.1 -0.795 71.8-117.7 -86.5 119.4 32.4 23.0 -1.3 37 37 A P - 0 0 23 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.378 18.9-135.7 -63.1 144.2 35.1 20.3 -1.3 38 38 A V - 0 0 46 77,-0.1 2,-0.3 2,-0.0 -12,-0.1 0.598 68.8 -12.8 -85.1 -9.7 33.7 17.0 -2.7 39 39 A D S > S- 0 0 15 1,-0.1 4,-2.5 76,-0.0 5,-0.1 -0.953 83.2 -74.3-164.7-177.0 35.1 14.4 -0.2 40 40 A E H > S+ 0 0 86 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.901 128.3 52.8 -53.6 -44.5 37.6 13.8 2.6 41 41 A L H > S+ 0 0 0 69,-0.4 4,-1.8 2,-0.2 3,-0.4 0.945 108.0 49.3 -60.7 -47.7 40.5 13.8 0.1 42 42 A D H > S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.936 107.3 56.3 -56.5 -43.5 39.4 17.1 -1.3 43 43 A R H X S+ 0 0 125 -4,-2.5 4,-2.8 2,-0.2 -1,-0.3 0.852 100.7 58.0 -59.4 -35.8 39.2 18.4 2.3 44 44 A d H X S+ 0 0 3 -4,-1.7 4,-2.6 -3,-0.4 -1,-0.2 0.932 109.6 44.8 -52.7 -51.6 42.9 17.3 2.7 45 45 A c H X S+ 0 0 8 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.890 111.8 50.9 -60.5 -42.2 43.7 19.7 -0.2 46 46 A E H X S+ 0 0 52 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.890 110.9 49.3 -66.4 -37.8 41.6 22.5 1.1 47 47 A T H X S+ 0 0 86 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.945 109.3 52.5 -64.0 -43.8 43.3 22.2 4.5 48 48 A H H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.935 108.4 51.2 -53.9 -44.1 46.6 22.3 2.8 49 49 A D H X S+ 0 0 33 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.862 110.3 47.9 -64.8 -39.0 45.6 25.5 1.0 50 50 A N H X S+ 0 0 51 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.767 109.1 56.1 -65.5 -31.4 44.6 27.1 4.3 51 51 A e H X S+ 0 0 22 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.910 107.3 46.8 -69.6 -41.9 47.9 26.0 5.8 52 52 A Y H X S+ 0 0 17 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.899 110.2 53.0 -69.2 -32.8 49.9 27.7 3.1 53 53 A R H X S+ 0 0 147 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.959 109.1 49.9 -63.6 -47.3 47.8 30.9 3.5 54 54 A D H < S+ 0 0 84 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.811 106.7 57.2 -58.0 -31.8 48.5 30.8 7.2 55 55 A A H >< S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 6,-0.3 0.938 105.5 48.7 -60.0 -47.6 52.2 30.4 6.2 56 56 A K H 3< S+ 0 0 78 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.847 113.1 48.3 -65.8 -29.7 52.1 33.6 4.3 57 57 A N T 3< S+ 0 0 138 -4,-1.7 2,-0.4 -5,-0.1 -1,-0.3 0.444 88.8 109.2 -81.3 -9.1 50.5 35.3 7.3 58 58 A L X - 0 0 57 -3,-1.3 3,-2.1 -4,-0.5 4,-0.1 -0.549 67.2-143.0 -76.8 128.2 53.1 33.8 9.7 59 59 A D G > S+ 0 0 124 -2,-0.4 3,-2.4 1,-0.3 4,-0.2 0.912 102.6 62.2 -54.2 -37.8 55.5 36.4 11.1 60 60 A S G 3 S+ 0 0 63 1,-0.3 31,-0.6 2,-0.1 -1,-0.3 0.714 104.2 49.6 -61.2 -19.4 58.2 33.8 10.8 61 61 A f G X S+ 0 0 2 -3,-2.1 3,-2.2 -6,-0.3 -1,-0.3 0.164 72.8 118.1-102.1 14.6 57.6 33.8 7.1 62 62 A K T < S+ 0 0 132 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.780 74.5 51.9 -56.4 -27.7 57.8 37.5 6.6 63 63 A F T 3 S+ 0 0 174 -3,-0.3 2,-0.8 -4,-0.2 -1,-0.3 0.492 84.6 94.8 -92.1 -0.9 60.8 37.3 4.3 64 64 A L < + 0 0 20 -3,-2.2 -3,-0.0 1,-0.2 7,-0.0 -0.842 43.0 165.9 -88.3 113.9 59.3 34.7 1.9 65 65 A V + 0 0 68 -2,-0.8 -1,-0.2 2,-0.1 -2,-0.0 0.712 58.4 65.6 -96.1 -30.8 57.9 36.8 -0.9 66 66 A D S S- 0 0 26 1,-0.2 178,-0.1 4,-0.1 5,-0.0 0.061 105.7 -76.8 -79.0-165.7 57.3 34.0 -3.4 67 67 A N > - 0 0 56 1,-0.1 3,-2.4 2,-0.0 4,-0.2 -0.566 42.2-104.0 -98.9 170.4 54.7 31.4 -2.5 68 68 A P G > S+ 0 0 6 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.711 115.3 72.0 -66.9 -13.4 55.3 28.5 0.0 69 69 A Y G 3 S+ 0 0 35 1,-0.3 -67,-2.1 -68,-0.1 -66,-0.2 0.656 97.7 52.7 -71.0 -9.0 55.7 26.0 -2.8 70 70 A T G < S+ 0 0 14 -3,-2.4 2,-0.8 -69,-0.2 -1,-0.3 0.393 86.5 99.0-100.6 2.4 59.0 27.8 -3.5 71 71 A E < - 0 0 29 -3,-1.4 2,-0.1 -4,-0.2 -7,-0.0 -0.778 64.1-150.5 -93.6 112.4 60.3 27.5 0.1 72 72 A S + 0 0 62 -2,-0.8 2,-0.2 -71,-0.0 24,-0.1 -0.513 20.6 173.6 -80.6 152.8 62.7 24.6 0.5 73 73 A Y - 0 0 13 -2,-0.1 2,-0.5 -72,-0.1 20,-0.1 -0.770 34.0 -94.6-135.9-172.8 62.9 22.8 3.8 74 74 A S + 0 0 19 -2,-0.2 11,-2.2 11,-0.2 2,-0.3 -0.925 50.3 149.6-112.9 128.5 64.6 19.8 5.3 75 75 A Y E -C 84 0B 32 -2,-0.5 2,-0.3 9,-0.3 9,-0.2 -0.988 22.2-162.6-151.8 158.7 62.7 16.4 5.6 76 76 A S E -C 83 0B 61 7,-2.8 7,-4.4 -2,-0.3 2,-0.4 -0.924 11.2-140.4-139.8 161.1 63.4 12.7 5.6 77 77 A a E -C 82 0B 56 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.960 13.2-176.9-120.8 141.4 61.4 9.5 5.0 78 78 A S E > S-C 81 0B 86 3,-2.6 3,-0.6 -2,-0.4 -2,-0.0 -0.862 73.5 -32.3-144.5 114.3 61.6 6.3 6.9 79 79 A N T 3 S- 0 0 141 -2,-0.3 3,-0.1 1,-0.3 -68,-0.0 0.932 129.5 -38.6 43.3 62.0 59.5 3.3 5.9 80 80 A T T 3 S+ 0 0 55 1,-0.2 2,-0.7 -66,-0.0 -1,-0.3 0.607 115.9 124.6 71.4 10.6 56.6 5.5 4.7 81 81 A E E < -C 78 0B 110 -3,-0.6 -3,-2.6 2,-0.0 2,-0.4 -0.878 51.9-147.9-111.2 117.0 57.3 7.8 7.6 82 82 A I E -C 77 0B 7 -2,-0.7 2,-0.5 -5,-0.3 -5,-0.3 -0.627 10.9-164.3 -86.3 136.7 57.9 11.4 6.9 83 83 A T E -C 76 0B 66 -7,-4.4 -7,-2.8 -2,-0.4 2,-0.7 -0.955 14.0-154.6-123.8 119.0 60.2 13.5 9.0 84 84 A g E -C 75 0B 30 -2,-0.5 -9,-0.3 -9,-0.2 9,-0.0 -0.816 37.9-118.9 -84.7 114.7 60.5 17.3 9.1 85 85 A N > - 0 0 55 -11,-2.2 3,-2.2 -2,-0.7 -11,-0.2 -0.284 3.6-136.5 -64.1 135.8 64.0 17.8 10.2 86 86 A S T 3 S+ 0 0 120 1,-0.3 -1,-0.2 -2,-0.0 7,-0.1 0.775 100.3 78.2 -56.0 -24.5 64.5 19.7 13.5 87 87 A K T 3 S+ 0 0 142 6,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.703 72.2 109.3 -57.9 -19.1 67.3 21.6 11.6 88 88 A N < - 0 0 21 -3,-2.2 -15,-0.1 -14,-0.2 2,-0.0 -0.327 67.2-134.2 -61.7 132.5 64.5 23.6 10.0 89 89 A N > - 0 0 119 -2,-0.1 4,-3.0 1,-0.0 5,-0.2 -0.233 43.6 -78.9 -74.8 179.1 64.1 27.3 11.0 90 90 A A H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.878 126.2 38.7 -58.6 -55.0 60.6 28.6 11.7 91 91 A f H > S+ 0 0 8 -31,-0.6 4,-2.4 1,-0.2 5,-0.4 0.906 117.3 51.3 -63.1 -40.0 59.1 29.2 8.3 92 92 A E H > S+ 0 0 53 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.950 110.5 49.4 -68.1 -37.6 60.6 26.1 6.8 93 93 A A H X S+ 0 0 29 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.933 110.5 49.2 -61.4 -44.5 59.3 24.0 9.7 94 94 A F H X S+ 0 0 64 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.909 115.1 43.7 -62.8 -45.4 55.8 25.4 9.3 95 95 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.885 111.7 54.6 -70.5 -36.5 55.7 24.8 5.6 96 96 A g H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.4 -2,-0.2 0.954 108.5 49.8 -58.1 -40.4 57.3 21.4 6.1 97 97 A N H X S+ 0 0 65 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.883 106.2 55.1 -70.4 -34.6 54.5 20.6 8.5 98 98 A e H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.937 111.7 44.0 -59.8 -46.1 51.8 21.7 6.1 99 99 A D H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.901 114.1 49.5 -68.1 -40.9 53.1 19.3 3.4 100 100 A R H X S+ 0 0 75 -4,-2.6 4,-2.6 -5,-0.3 5,-0.3 0.978 109.6 51.5 -59.2 -48.2 53.5 16.5 5.9 101 101 A N H X S+ 0 0 87 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.898 113.5 44.0 -55.8 -45.4 50.0 16.9 7.3 102 102 A A H X S+ 0 0 6 -4,-2.0 4,-3.2 -5,-0.2 5,-0.3 0.902 109.6 58.1 -69.1 -38.5 48.5 16.8 3.8 103 103 A A H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.960 111.3 40.5 -56.9 -48.9 50.8 13.8 2.9 104 104 A I H X S+ 0 0 46 -4,-2.6 4,-1.8 2,-0.2 5,-0.3 0.951 113.2 55.9 -61.3 -43.9 49.4 11.7 5.7 105 105 A d H X S+ 0 0 39 -4,-2.2 4,-1.9 1,-0.3 -2,-0.2 0.908 105.2 51.7 -59.2 -45.3 45.8 13.0 5.0 106 106 A F H < S+ 0 0 13 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.896 107.6 53.8 -56.4 -40.3 46.0 11.8 1.4 107 107 A S H < S+ 0 0 45 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.856 113.5 40.0 -69.1 -30.2 47.1 8.4 2.6 108 108 A K H < S+ 0 0 140 -4,-1.8 -1,-0.2 -3,-0.1 -2,-0.2 0.764 97.4 87.5 -92.0 -17.3 44.2 7.9 4.9 109 109 A A S < S- 0 0 9 -4,-1.9 2,-0.1 -5,-0.3 -70,-0.0 -0.500 86.4-104.2 -82.3 150.6 41.4 9.4 2.9 110 110 A P - 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