==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-SEP-05 2B00 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2, MAJOR ISOENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Y.H.PAN,B.J.BAHNSON,M.K.JAIN . 125 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 62.4 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 7.2 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 . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 35.2 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+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 0 0 0 0 0 0 1 0 0 0 0 0 1 0 1 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 6 0, 0.0 4,-2.0 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 156.4 46.1 25.8 11.5 2 2 A L H 3> + 0 0 60 67,-2.5 4,-2.1 1,-0.3 5,-0.2 0.851 360.0 52.7 -45.8 -45.9 43.2 23.3 11.4 3 3 A W H 3> S+ 0 0 152 66,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.845 110.0 49.4 -63.9 -30.6 45.3 20.7 9.6 4 4 A Q H <> S+ 0 0 19 -3,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.831 105.8 56.1 -75.6 -33.2 48.0 21.0 12.3 5 5 A F H X S+ 0 0 11 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.928 107.3 49.8 -62.9 -43.3 45.3 20.6 15.0 6 6 A R H X S+ 0 0 94 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.880 109.8 51.8 -61.6 -37.7 44.4 17.3 13.4 7 7 A S H X S+ 0 0 44 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.905 107.4 51.6 -65.4 -42.7 48.1 16.4 13.4 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.888 106.9 53.8 -60.2 -41.7 48.3 17.2 17.1 9 9 A I H X S+ 0 0 13 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.895 108.5 48.6 -61.6 -40.4 45.4 14.9 17.9 10 10 A K H < S+ 0 0 75 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.857 109.9 54.5 -66.7 -35.3 47.1 12.1 16.1 11 11 A a H < S+ 0 0 11 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.958 117.3 33.8 -61.9 -52.1 50.2 12.8 18.1 12 12 A A H < S+ 0 0 19 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.783 133.5 31.7 -74.7 -28.8 48.3 12.6 21.4 13 13 A I >< + 0 0 35 -4,-2.6 3,-1.9 -5,-0.3 -1,-0.3 -0.689 64.4 174.0-133.5 80.3 46.0 9.8 20.1 14 14 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.807 79.9 58.1 -54.1 -34.8 47.7 7.6 17.5 15 15 A G T 3 S+ 0 0 55 2,-0.1 -5,-0.1 -5,-0.0 -2,-0.0 0.488 77.2 121.3 -78.9 -3.3 44.8 5.3 17.4 16 16 A S < - 0 0 20 -3,-1.9 -3,-0.0 -7,-0.2 -6,-0.0 -0.246 64.4-119.3 -60.0 150.0 42.3 7.9 16.4 17 17 A H > - 0 0 133 1,-0.1 3,-1.7 2,-0.0 4,-0.3 -0.834 6.3-145.8-102.5 127.2 40.5 7.3 13.1 18 18 A P G > S+ 0 0 85 0, 0.0 3,-2.3 0, 0.0 4,-0.2 0.847 96.3 64.9 -51.5 -45.1 40.7 9.7 10.0 19 19 A L G > S+ 0 0 131 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.711 84.1 77.7 -56.1 -20.6 37.2 9.1 8.8 20 20 A M G X S+ 0 0 32 -3,-1.7 3,-2.4 1,-0.3 -1,-0.3 0.804 76.0 75.6 -60.1 -28.4 36.0 10.7 12.1 21 21 A D G < S+ 0 0 72 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.677 86.7 60.8 -58.8 -17.3 36.8 14.1 10.5 22 22 A F G < S+ 0 0 177 -3,-1.9 -1,-0.3 -4,-0.2 2,-0.2 0.692 102.3 71.0 -80.2 -19.1 33.7 13.7 8.4 23 23 A N < - 0 0 48 -3,-2.4 2,-0.2 -4,-0.3 93,-0.0 -0.543 67.3-146.5-100.9 161.8 31.7 13.7 11.7 24 24 A N - 0 0 89 -2,-0.2 93,-2.8 6,-0.1 2,-0.3 -0.709 15.8-149.9-114.2 169.2 30.8 16.1 14.4 25 25 A Y B > -AB 29 116A 0 4,-2.3 4,-1.7 91,-0.3 3,-0.4 -0.996 48.2 -28.9-147.4 138.4 30.4 15.3 18.1 26 26 A G T 4 S- 0 0 4 89,-3.1 92,-0.3 -2,-0.3 94,-0.1 -0.177 101.7 -50.4 58.1-147.8 28.2 16.6 20.9 27 27 A b T 4 S+ 0 0 9 96,-0.1 7,-0.8 97,-0.1 -1,-0.2 0.614 135.0 26.6 -98.7 -16.8 27.2 20.3 20.8 28 28 A Y T 4 S+ 0 0 32 -3,-0.4 2,-1.3 5,-0.2 -2,-0.2 0.605 84.6 100.6-123.9 -18.7 30.6 21.9 20.2 29 29 A c B < S+A 25 0A 10 -4,-1.7 -4,-2.3 2,-0.0 2,-0.3 -0.608 87.6 32.9 -75.5 100.8 32.9 19.4 18.4 30 30 A G S S- 0 0 31 -2,-1.3 2,-0.2 -6,-0.2 -6,-0.1 -0.839 116.7 -27.2 141.0-174.4 32.6 20.8 14.9 31 31 A L S S- 0 0 157 -2,-0.3 -2,-0.0 2,-0.0 18,-0.0 -0.447 110.1 -23.2 -73.2 139.7 32.0 24.4 13.7 32 32 A G S S- 0 0 48 -2,-0.2 2,-0.3 1,-0.0 -2,-0.1 -0.264 73.7-155.2 63.1-148.1 30.3 26.8 16.0 33 33 A G - 0 0 43 -4,-0.1 2,-0.3 16,-0.0 -5,-0.2 -0.852 8.3-144.4 155.1 170.0 28.0 25.3 18.6 34 34 A S + 0 0 51 -7,-0.8 0, 0.0 -2,-0.3 0, 0.0 -0.983 54.9 4.1-158.4 160.9 25.0 26.0 20.8 35 35 A G S S- 0 0 40 -2,-0.3 89,-0.1 89,-0.2 85,-0.0 -0.239 102.3 -30.5 62.3-147.3 23.7 25.3 24.3 36 36 A T - 0 0 109 88,-0.4 7,-0.1 87,-0.2 -2,-0.0 -0.867 66.8-100.4-112.3 140.8 25.8 23.4 26.8 37 37 A P - 0 0 14 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.276 26.8-142.8 -56.0 140.5 28.4 20.6 26.1 38 38 A V - 0 0 51 77,-0.1 2,-0.3 1,-0.0 -12,-0.1 0.729 69.9 -6.6 -82.1 -24.5 26.9 17.2 26.6 39 39 A D S > S- 0 0 22 1,-0.1 4,-2.3 76,-0.1 5,-0.1 -0.875 85.4 -75.3-154.5-173.4 30.0 15.5 28.1 40 40 A E H > S+ 0 0 104 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.911 126.2 49.0 -59.9 -46.7 33.7 15.8 28.9 41 41 A L H > S+ 0 0 2 69,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.928 112.9 47.9 -60.0 -45.1 34.9 15.4 25.3 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.867 107.6 56.7 -64.0 -36.7 32.3 18.0 24.2 43 43 A R H X S+ 0 0 161 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.887 102.0 56.3 -61.8 -38.6 33.5 20.3 27.0 44 44 A d H X S+ 0 0 3 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.914 108.4 47.3 -58.4 -43.9 37.0 20.0 25.5 45 45 A c H X S+ 0 0 10 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.879 111.7 49.3 -67.0 -38.2 35.7 21.3 22.2 46 46 A E H X S+ 0 0 50 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.924 110.9 49.6 -67.3 -43.0 33.7 24.1 23.8 47 47 A T H X S+ 0 0 87 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.878 109.4 52.6 -62.4 -36.3 36.8 25.2 25.8 48 48 A H H X S+ 0 0 7 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.918 108.9 50.1 -64.3 -42.3 38.8 25.1 22.6 49 49 A D H X S+ 0 0 31 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.912 111.3 48.4 -60.4 -44.5 36.2 27.4 20.9 50 50 A N H X S+ 0 0 76 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.863 108.2 54.9 -63.8 -37.2 36.4 29.8 23.9 51 51 A e H X S+ 0 0 31 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.907 109.5 46.4 -63.4 -42.4 40.2 29.7 23.6 52 52 A Y H X S+ 0 0 12 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.868 109.4 55.3 -67.9 -36.6 39.9 30.8 20.0 53 53 A R H X S+ 0 0 154 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.918 108.0 49.2 -61.0 -43.7 37.4 33.4 20.9 54 54 A D H < S+ 0 0 90 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.910 108.5 52.9 -62.5 -42.5 39.9 34.8 23.4 55 55 A A H >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 6,-0.2 0.919 107.6 51.1 -59.3 -45.1 42.7 34.8 20.8 56 56 A K H 3< S+ 0 0 83 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.821 102.8 61.2 -61.9 -31.6 40.5 36.8 18.4 57 57 A N T 3< S+ 0 0 118 -4,-1.5 2,-0.8 -5,-0.2 -1,-0.3 0.569 76.9 104.1 -74.1 -8.2 39.8 39.3 21.1 58 58 A L X - 0 0 63 -3,-1.5 3,-2.8 -4,-0.4 -3,-0.0 -0.662 66.4-150.6 -76.7 110.8 43.5 40.2 21.3 59 59 A D T 3 S+ 0 0 160 -2,-0.8 -1,-0.2 1,-0.3 -4,-0.0 0.789 96.5 59.3 -51.4 -29.5 43.7 43.6 19.6 60 60 A S T 3 S+ 0 0 101 -3,-0.1 2,-0.5 1,-0.0 -1,-0.3 0.600 96.7 76.2 -76.6 -11.7 47.2 42.6 18.6 61 61 A f < + 0 0 10 -3,-2.8 2,-0.4 -6,-0.2 -1,-0.0 -0.895 51.7 170.4-111.2 127.6 46.0 39.5 16.7 62 62 A K - 0 0 183 -2,-0.5 2,-0.3 5,-0.0 29,-0.0 -0.998 13.6-161.9-130.9 131.8 44.3 39.5 13.3 63 63 A F > - 0 0 14 -2,-0.4 3,-2.6 -7,-0.1 6,-0.0 -0.864 35.0 -87.9-117.0 152.1 43.6 36.3 11.4 64 64 A L G > S- 0 0 128 -2,-0.3 3,-2.7 1,-0.3 6,-0.2 -0.325 116.3 -5.8 -54.7 132.4 42.8 35.7 7.7 65 65 A V G 3 S- 0 0 112 1,-0.3 -1,-0.3 5,-0.1 -3,-0.0 0.777 122.1 -78.0 44.7 33.3 39.0 36.1 7.4 66 66 A D G < S+ 0 0 114 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.765 101.1 130.6 50.4 31.7 39.0 36.4 11.2 67 67 A N X - 0 0 62 -3,-2.7 3,-2.2 1,-0.1 4,-0.3 -0.914 46.4-163.3-119.1 106.8 39.4 32.6 11.4 68 68 A P G > S+ 0 0 5 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.720 85.6 75.8 -57.4 -23.3 42.2 31.4 13.8 69 69 A Y G 3 S+ 0 0 42 1,-0.3 -67,-2.5 -68,-0.1 -66,-0.3 0.674 89.8 57.8 -64.1 -15.1 42.0 28.0 12.1 70 70 A T G < S+ 0 0 52 -3,-2.2 2,-0.9 -6,-0.2 -1,-0.3 0.595 81.7 104.8 -88.4 -12.1 43.9 29.5 9.2 71 71 A E < - 0 0 37 -3,-1.7 2,-0.3 -4,-0.3 -8,-0.0 -0.597 60.0-156.6 -77.4 104.7 46.8 30.5 11.4 72 72 A S + 0 0 61 -2,-0.9 2,-0.2 -71,-0.1 20,-0.1 -0.589 18.9 169.4 -81.2 140.4 49.7 28.1 10.9 73 73 A Y - 0 0 14 -2,-0.3 2,-0.4 -72,-0.1 20,-0.1 -0.645 34.1 -98.5-133.2-171.2 52.2 27.8 13.6 74 74 A S + 0 0 54 -2,-0.2 11,-2.2 11,-0.2 2,-0.3 -0.968 45.5 152.5-121.3 134.6 55.1 25.5 14.4 75 75 A Y E -C 84 0B 43 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.966 25.3-145.1-151.9 162.6 54.9 22.5 16.7 76 76 A S E -C 83 0B 66 7,-2.2 7,-2.1 -2,-0.3 2,-0.4 -0.979 6.0-144.1-136.9 149.6 56.6 19.1 17.2 77 77 A a E +C 82 0B 64 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.933 20.6 168.7-114.8 135.5 55.5 15.6 18.3 78 78 A S E > S-C 81 0B 67 3,-2.2 3,-1.7 -2,-0.4 -2,-0.0 -0.873 72.5 -23.7-149.6 111.0 57.6 13.3 20.3 79 79 A N T 3 S- 0 0 148 -2,-0.3 3,-0.1 1,-0.3 -68,-0.0 0.927 126.1 -49.8 51.8 52.0 56.3 10.1 21.9 80 80 A T T 3 S+ 0 0 85 1,-0.2 2,-0.5 -70,-0.0 -1,-0.3 0.480 113.3 125.3 67.2 5.1 52.7 11.4 22.0 81 81 A E E < -C 78 0B 119 -3,-1.7 -3,-2.2 2,-0.0 2,-0.4 -0.826 50.5-147.8 -99.2 132.4 54.0 14.7 23.6 82 82 A I E -C 77 0B 5 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.815 13.5-174.4-101.3 135.1 53.1 18.0 21.9 83 83 A T E -C 76 0B 72 -7,-2.1 -7,-2.2 -2,-0.4 2,-0.5 -0.992 16.3-144.8-131.2 125.2 55.5 21.0 22.0 84 84 A g E -C 75 0B 24 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.769 32.3-111.9 -88.4 130.0 54.6 24.4 20.7 85 85 A N > - 0 0 61 -11,-2.2 3,-1.8 -2,-0.5 -11,-0.2 -0.395 12.4-139.6 -63.6 131.2 57.7 26.2 19.2 86 86 A S T 3 S+ 0 0 113 1,-0.3 -1,-0.2 -2,-0.1 7,-0.1 0.722 99.9 69.0 -63.2 -18.6 58.8 29.2 21.2 87 87 A K T 3 S+ 0 0 180 2,-0.0 -1,-0.3 6,-0.0 3,-0.1 0.503 71.1 110.3 -78.8 -7.8 59.5 30.9 17.9 88 88 A N S < S- 0 0 15 -3,-1.8 -15,-0.1 -14,-0.2 2,-0.0 -0.414 79.3-110.0 -62.7 146.2 55.8 31.1 17.1 89 89 A N > - 0 0 75 1,-0.1 4,-3.2 4,-0.0 5,-0.3 -0.355 37.7 -92.5 -75.1 165.4 54.6 34.7 17.2 90 90 A A H > S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.825 127.5 44.9 -46.1 -43.3 52.3 35.7 20.1 91 91 A f H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.942 115.6 46.6 -68.8 -47.7 49.2 35.1 18.1 92 92 A E H > S+ 0 0 41 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.863 110.7 53.7 -60.9 -38.8 50.4 31.8 16.7 93 93 A A H X S+ 0 0 27 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.892 107.1 51.2 -64.5 -40.3 51.6 30.7 20.2 94 94 A F H X S+ 0 0 70 -4,-1.7 4,-1.9 -5,-0.3 -2,-0.2 0.954 113.8 43.9 -61.5 -49.7 48.1 31.4 21.6 95 95 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.925 112.3 52.5 -61.6 -46.1 46.5 29.3 18.9 96 96 A g H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.908 111.1 47.6 -57.4 -42.7 49.1 26.5 19.2 97 97 A N H X S+ 0 0 70 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.838 109.1 52.9 -70.1 -31.5 48.5 26.3 22.9 98 98 A e H X S+ 0 0 4 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.952 113.3 45.0 -64.8 -47.9 44.7 26.2 22.5 99 99 A D H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.914 113.6 49.6 -59.6 -47.1 45.2 23.3 20.1 100 100 A R H X S+ 0 0 67 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.936 111.9 46.2 -60.0 -52.0 47.7 21.5 22.3 101 101 A N H X S+ 0 0 97 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.869 113.5 50.5 -61.2 -36.9 45.5 21.8 25.5 102 102 A A H X S+ 0 0 7 -4,-2.1 4,-3.0 -5,-0.2 -1,-0.2 0.933 109.4 50.3 -66.9 -44.6 42.5 20.6 23.5 103 103 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.915 113.1 46.2 -58.9 -43.9 44.4 17.6 22.1 104 104 A I H X S+ 0 0 51 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.922 111.9 51.9 -63.7 -43.3 45.5 16.7 25.6 105 105 A d H >X S+ 0 0 42 -4,-2.5 4,-1.2 1,-0.2 3,-0.8 0.915 109.3 49.8 -59.0 -45.0 42.0 17.2 26.8 106 106 A F H 3< S+ 0 0 9 -4,-3.0 3,-0.5 1,-0.2 -1,-0.2 0.901 103.9 59.8 -60.4 -43.2 40.6 14.9 24.1 107 107 A S H 3< S+ 0 0 54 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.723 112.2 38.3 -59.6 -24.4 43.2 12.2 24.9 108 108 A K H << S+ 0 0 149 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.600 96.2 94.9-103.6 -14.1 41.8 11.9 28.5 109 109 A A S < S- 0 0 15 -4,-1.2 2,-0.1 -3,-0.5 -70,-0.0 -0.531 78.6-113.0 -82.5 143.5 38.1 12.3 27.9 110 110 A P - 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