==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-SEP-00 1FXF . COMPND 2 MOLECULE: PHOSPHOLIPASE A2, MAJOR ISOENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Y.H.PAN,T.M.EPSTEIN,M.K.JAIN,B.J.BAHNSON . 248 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 65.3 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 . 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 . 17 6.9 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 . 94 37.9 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 3 1 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 6 0, 0.0 4,-1.8 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 156.7 42.0 43.9 39.9 2 2 A L H 3> + 0 0 39 67,-1.9 4,-2.4 1,-0.3 5,-0.3 0.898 360.0 53.1 -51.6 -47.8 42.3 41.0 37.5 3 3 A W H 3> S+ 0 0 87 141,-0.3 4,-2.0 66,-0.2 -1,-0.3 0.882 108.6 51.9 -58.8 -33.1 45.9 41.7 36.5 4 4 A Q H <> S+ 0 0 14 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.878 106.4 53.1 -70.6 -36.8 46.8 41.7 40.3 5 5 A F H X S+ 0 0 15 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.868 109.8 48.2 -63.8 -40.1 45.0 38.3 40.8 6 6 A R H X S+ 0 0 49 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.935 108.3 55.6 -65.4 -38.4 47.1 36.9 37.9 7 7 A S H X S+ 0 0 41 -4,-2.0 4,-2.1 1,-0.3 -2,-0.2 0.934 107.0 49.6 -57.5 -44.4 50.2 38.4 39.6 8 8 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.3 0.798 106.8 54.9 -66.2 -28.3 49.3 36.6 42.8 9 9 A I H X S+ 0 0 7 -4,-1.5 4,-2.0 -3,-0.2 -1,-0.2 0.920 109.9 46.8 -72.5 -38.5 49.0 33.3 40.9 10 10 A K H < S+ 0 0 87 -4,-2.5 -2,-0.2 2,-0.2 6,-0.2 0.859 111.9 51.9 -65.5 -33.8 52.4 33.7 39.5 11 11 A a H < S+ 0 0 12 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.978 115.7 39.1 -68.4 -46.1 53.7 34.6 42.9 12 12 A A H < S+ 0 0 15 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.805 131.1 30.7 -71.5 -26.0 52.2 31.5 44.5 13 13 A I S >< S- 0 0 46 -4,-2.0 3,-2.8 -5,-0.2 -1,-0.3 -0.673 77.8-168.0-138.3 82.1 53.1 29.4 41.5 14 14 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.730 84.3 40.6 -48.1 -44.4 56.2 30.9 40.1 15 15 A G T 3 S+ 0 0 64 -4,-0.1 -5,-0.1 2,-0.1 -4,-0.1 0.194 91.9 127.8 -90.6 18.2 56.3 29.0 36.8 16 16 A S < - 0 0 4 -3,-2.8 3,-0.1 -6,-0.2 -3,-0.0 -0.339 52.4-154.1 -79.6 158.8 52.6 29.3 36.2 17 17 A H > - 0 0 110 1,-0.2 4,-3.6 -2,-0.0 5,-0.3 -0.798 21.2-169.8-121.1 78.3 50.7 30.6 33.2 18 18 A P H >>S+ 0 0 4 0, 0.0 4,-3.4 0, 0.0 5,-0.5 0.824 80.2 40.1 -50.6 -51.0 47.6 31.6 35.0 19 19 A L H >5S+ 0 0 24 1,-0.2 4,-1.6 2,-0.2 109,-0.2 0.947 121.1 45.3 -60.8 -47.3 45.3 32.3 32.1 20 20 A M H 45S+ 0 0 85 1,-0.2 -1,-0.2 2,-0.1 108,-0.1 0.915 123.2 37.8 -57.6 -41.7 46.7 29.3 30.2 21 21 A D H <5S+ 0 0 39 -4,-3.6 -2,-0.2 1,-0.1 -1,-0.2 0.827 130.0 19.3 -82.0 -40.3 46.4 27.2 33.3 22 22 A F H <5S+ 0 0 18 -4,-3.4 3,-0.5 -5,-0.3 2,-0.4 0.387 93.1 94.7-126.6 -3.1 43.2 28.2 35.1 23 23 A N S < -AB 29 116A 0 4,-2.2 4,-1.6 -3,-0.5 3,-0.4 -0.999 64.4 -29.5-129.5 134.1 39.1 24.7 33.9 26 26 A G T 4 S- 0 0 3 89,-2.5 92,-0.4 -2,-0.4 94,-0.1 -0.257 100.0 -54.6 66.3-158.6 36.3 22.7 35.5 27 27 A b T 4 S+ 0 0 10 9,-0.1 7,-0.6 96,-0.1 -1,-0.2 0.518 134.1 31.6 -95.8 -14.3 32.9 24.2 36.0 28 28 A Y T 4 S+ 0 0 18 -3,-0.4 2,-1.3 5,-0.2 -2,-0.2 0.657 85.4 92.5-124.4 -23.1 34.0 27.3 37.8 29 29 A c B < S+A 25 0A 7 -4,-1.6 -4,-2.2 -6,-0.1 -5,-0.6 -0.642 87.0 44.2 -78.6 102.4 37.5 28.5 36.8 30 30 A G S S- 0 0 30 -2,-1.3 2,-0.1 2,-0.3 -7,-0.1 -0.812 115.2 -37.8 149.5 171.5 36.4 30.9 34.1 31 31 A L S S- 0 0 139 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.455 118.4 -8.9 -62.2 132.0 33.8 33.6 33.8 32 32 A G - 0 0 40 1,-0.1 -2,-0.3 -2,-0.1 17,-0.1 -0.371 69.1-153.7 74.8-161.1 30.8 32.2 35.6 33 33 A G + 0 0 31 -2,-0.1 2,-0.2 -4,-0.1 -5,-0.2 -0.082 14.5 172.3 143.9 111.5 30.4 28.6 36.9 34 34 A S + 0 0 74 -7,-0.6 2,-0.0 90,-0.1 12,-0.0 -0.753 44.4 42.8-128.9 175.0 27.4 26.4 37.5 35 35 A G S S- 0 0 32 -2,-0.2 89,-0.1 2,-0.1 88,-0.0 -0.263 101.3 -37.8 83.8-176.6 27.0 22.7 38.4 36 36 A T - 0 0 120 87,-0.2 -2,-0.1 1,-0.0 -9,-0.1 -0.774 68.7-109.9 -80.9 125.4 29.0 20.6 40.9 37 37 A P - 0 0 20 0, 0.0 -11,-0.1 0, 0.0 -2,-0.1 -0.352 23.5-138.6 -59.7 144.2 32.7 21.6 41.0 38 38 A V - 0 0 49 77,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.670 67.9 -20.0 -81.7 -19.3 34.7 18.7 39.5 39 39 A D S > S- 0 0 15 1,-0.1 4,-2.8 76,-0.0 5,-0.2 -0.926 82.6 -67.4-167.6-168.5 37.6 18.7 41.9 40 40 A E H > S+ 0 0 91 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.933 127.2 49.6 -66.5 -42.4 39.6 20.5 44.6 41 41 A L H > S+ 0 0 1 69,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.938 112.3 48.6 -60.6 -47.4 41.0 23.0 42.1 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.915 107.2 55.4 -56.9 -44.5 37.5 23.7 40.7 43 43 A R H X S+ 0 0 126 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.889 101.8 58.7 -62.6 -32.6 36.2 24.1 44.3 44 44 A d H X S+ 0 0 3 -4,-2.1 4,-2.6 1,-0.2 -1,-0.3 0.946 106.9 47.3 -52.0 -47.5 38.9 26.8 44.8 45 45 A c H X S+ 0 0 7 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.926 109.2 52.5 -66.1 -39.4 37.3 28.7 41.8 46 46 A E H X S+ 0 0 50 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.911 109.0 51.3 -60.4 -42.7 33.8 28.3 43.2 47 47 A T H X S+ 0 0 86 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.958 109.5 49.2 -60.2 -47.4 35.1 29.7 46.5 48 48 A H H X S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.950 111.6 50.0 -54.6 -47.9 36.6 32.7 44.7 49 49 A D H X S+ 0 0 36 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.964 111.9 47.1 -56.4 -54.5 33.3 33.2 42.8 50 50 A N H X S+ 0 0 62 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.928 109.7 54.7 -49.4 -46.4 31.4 33.1 46.0 51 51 A e H X S+ 0 0 26 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.913 107.4 49.5 -59.3 -40.5 33.9 35.5 47.7 52 52 A Y H X S+ 0 0 13 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.949 109.0 51.2 -68.3 -41.0 33.4 38.1 44.9 53 53 A R H X S+ 0 0 126 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.918 110.6 50.9 -57.5 -43.6 29.6 37.8 45.2 54 54 A D H < S+ 0 0 90 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.823 107.4 52.8 -64.3 -33.5 30.1 38.4 49.0 55 55 A A H >< S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.2 6,-0.3 0.941 105.4 53.8 -66.7 -42.4 32.2 41.4 48.2 56 56 A K H 3< S+ 0 0 122 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.836 111.9 46.0 -60.0 -30.2 29.5 42.9 46.0 57 57 A N T 3< S+ 0 0 133 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.499 89.9 114.2 -84.1 -8.2 27.1 42.5 49.0 58 58 A L < - 0 0 51 -3,-1.8 3,-0.2 -4,-0.4 -3,-0.1 -0.376 66.0-141.3 -71.0 136.1 29.7 44.0 51.4 59 59 A D S > S+ 0 0 119 1,-0.2 3,-2.4 2,-0.2 4,-0.2 0.967 104.4 56.3 -63.5 -40.1 28.7 47.3 53.0 60 60 A S T 3 S+ 0 0 63 1,-0.3 3,-0.5 2,-0.1 31,-0.4 0.813 107.0 50.1 -55.7 -35.2 32.4 48.4 52.7 61 61 A f T > S+ 0 0 2 -6,-0.3 3,-2.5 -3,-0.2 -1,-0.3 0.222 74.5 117.0 -84.9 13.1 32.2 47.8 49.0 62 62 A K T < S+ 0 0 126 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.780 75.1 51.0 -61.8 -18.5 29.0 49.7 48.5 63 63 A F T 3 S+ 0 0 168 -3,-0.5 2,-0.6 -4,-0.2 -1,-0.3 0.495 81.7 106.0 -97.2 5.0 30.6 52.3 46.2 64 64 A L < + 0 0 31 -3,-2.5 -3,-0.0 1,-0.1 7,-0.0 -0.708 47.4 176.7 -71.3 120.6 32.0 49.4 44.1 65 65 A V + 0 0 63 -2,-0.6 2,-0.2 2,-0.1 181,-0.1 0.302 56.6 28.5-124.2 14.2 29.7 49.8 41.1 66 66 A D S S- 0 0 49 1,-0.1 5,-0.0 179,-0.1 178,-0.0 -0.738 107.3 -33.4-136.2-166.9 31.1 47.1 38.8 67 67 A N > - 0 0 41 -2,-0.2 3,-2.7 1,-0.1 4,-0.2 -0.255 49.9-124.8 -50.3 132.4 32.9 43.8 39.0 68 68 A P G > S+ 0 0 3 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.751 109.3 73.2 -57.8 -21.3 35.4 43.3 41.8 69 69 A Y G 3 S+ 0 0 60 1,-0.3 -67,-1.9 -68,-0.1 -66,-0.2 0.661 92.3 57.0 -64.8 -12.4 37.9 42.5 39.1 70 70 A T G < S+ 0 0 23 -3,-2.7 2,-0.6 -69,-0.2 -1,-0.3 0.477 87.3 95.8 -93.8 -3.7 37.9 46.3 38.4 71 71 A E < - 0 0 29 -3,-1.8 2,-0.3 -4,-0.2 -7,-0.0 -0.767 66.5-146.3 -95.5 122.5 38.9 47.1 42.0 72 72 A S + 0 0 64 -2,-0.6 2,-0.3 -71,-0.0 24,-0.1 -0.588 18.9 178.9 -85.7 145.7 42.5 47.7 42.6 73 73 A Y - 0 0 12 -2,-0.3 2,-0.5 22,-0.1 20,-0.1 -0.850 31.2-108.2-132.9 174.2 44.2 46.8 45.8 74 74 A S + 0 0 27 -2,-0.3 11,-2.0 11,-0.2 2,-0.3 -0.882 48.3 153.7-108.2 131.6 47.8 47.0 47.2 75 75 A Y E -C 84 0B 34 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.974 25.2-152.7-151.4 162.6 49.6 43.7 47.6 76 76 A S E -C 83 0B 40 7,-1.8 7,-2.5 -2,-0.3 2,-0.5 -0.990 11.2-138.2-142.6 144.7 53.1 42.4 47.6 77 77 A a E -C 82 0B 64 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.875 18.5-175.2-103.6 133.8 54.8 39.1 46.7 78 78 A S E > -C 81 0B 59 3,-4.0 3,-1.8 -2,-0.5 -2,-0.0 -0.784 66.1 -46.8-133.0 97.9 57.5 37.8 49.0 79 79 A N T 3 S- 0 0 162 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.922 124.6 -34.4 48.1 65.2 59.4 34.7 48.0 80 80 A T T 3 S+ 0 0 79 1,-0.2 2,-0.5 -69,-0.1 -1,-0.3 0.199 120.5 115.9 75.8 -15.1 56.2 32.8 47.1 81 81 A E E < -C 78 0B 83 -3,-1.8 -3,-4.0 2,-0.0 2,-0.4 -0.742 53.4-152.6 -96.8 129.2 54.4 34.5 49.9 82 82 A I E -C 77 0B 1 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.753 11.1-173.7 -95.9 133.5 51.4 36.9 49.2 83 83 A T E -C 76 0B 57 -7,-2.5 -7,-1.8 -2,-0.4 2,-0.7 -0.966 21.8-141.3-127.7 126.6 50.6 39.7 51.5 84 84 A g E -C 75 0B 20 -2,-0.5 -9,-0.2 -9,-0.2 9,-0.0 -0.755 43.2-109.3 -78.5 120.4 47.6 41.9 51.2 85 85 A N > - 0 0 41 -11,-2.0 3,-1.8 -2,-0.7 -11,-0.2 -0.219 16.3-132.4 -62.1 131.2 49.1 45.3 52.2 86 86 A S T 3 S+ 0 0 132 1,-0.3 -1,-0.2 7,-0.0 7,-0.1 0.720 101.0 69.7 -52.2 -21.8 47.9 46.4 55.6 87 87 A K T 3 S+ 0 0 163 6,-0.0 -1,-0.3 -13,-0.0 6,-0.1 0.847 71.1 118.4 -69.4 -32.3 47.2 49.9 54.1 88 88 A N < - 0 0 23 -3,-1.8 -15,-0.1 -14,-0.2 -4,-0.0 0.058 66.6-123.6 -35.2 129.3 44.2 48.7 51.9 89 89 A N > - 0 0 123 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.184 41.9 -86.2 -69.1 177.8 40.9 50.2 52.8 90 90 A A H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.892 125.2 42.0 -64.9 -46.4 38.1 47.7 53.6 91 91 A f H > S+ 0 0 7 -31,-0.4 4,-2.2 1,-0.2 5,-0.3 0.957 116.7 49.0 -66.1 -48.4 36.7 46.9 50.2 92 92 A E H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.866 112.2 50.0 -54.3 -36.3 40.2 46.7 48.7 93 93 A A H X S+ 0 0 26 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.935 109.5 49.2 -75.1 -39.7 41.3 44.4 51.5 94 94 A F H X S+ 0 0 63 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.861 115.1 44.4 -61.9 -40.2 38.4 42.0 51.3 95 95 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.887 111.5 52.2 -77.9 -33.4 38.9 41.6 47.5 96 96 A g H X S+ 0 0 0 -4,-2.0 4,-3.0 -5,-0.3 -2,-0.2 0.908 110.2 51.4 -65.4 -33.4 42.6 41.3 47.9 97 97 A N H X S+ 0 0 71 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.911 105.6 53.5 -69.2 -41.9 41.9 38.6 50.4 98 98 A e H X S+ 0 0 3 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.949 114.3 42.7 -50.7 -55.5 39.5 36.7 48.0 99 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.940 112.4 52.5 -60.5 -49.6 42.2 36.7 45.4 100 100 A R H X S+ 0 0 58 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.936 110.4 47.6 -59.3 -42.7 45.1 35.8 47.8 101 101 A N H X S+ 0 0 92 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.946 112.4 49.2 -66.1 -37.1 43.2 32.8 49.2 102 102 A A H X S+ 0 0 5 -4,-2.1 4,-3.7 -5,-0.3 -1,-0.2 0.910 110.1 52.4 -65.3 -37.3 42.3 31.6 45.7 103 103 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.949 113.5 42.1 -59.9 -50.9 45.9 31.9 44.7 104 104 A I H X S+ 0 0 32 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.894 113.3 55.0 -63.4 -38.6 47.1 29.9 47.7 105 105 A d H >X S+ 0 0 38 -4,-3.1 4,-1.9 -5,-0.3 3,-0.8 0.966 107.1 49.6 -60.0 -51.1 44.2 27.5 47.0 106 106 A F H 3< S+ 0 0 10 -4,-3.7 3,-0.2 1,-0.2 -1,-0.2 0.905 107.8 54.5 -50.8 -45.7 45.4 27.0 43.4 107 107 A S H 3< S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.786 113.4 41.3 -67.7 -23.0 48.9 26.3 44.6 108 108 A K H << S+ 0 0 148 -4,-1.5 -1,-0.2 -3,-0.8 -2,-0.2 0.718 96.7 83.4 -95.9 -21.3 47.8 23.5 47.0 109 109 A A S < S- 0 0 14 -4,-1.9 2,-0.2 -3,-0.2 -70,-0.0 -0.449 85.3-102.2 -83.3 158.7 45.2 21.6 44.9 110 110 A P - 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