==== 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 06-DEC-04 1Y6O . COMPND 2 MOLECULE: PHOSPHOLIPASE A2, MAJOR ISOENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR B.Z.YU,Y.H.PAN,M.J.W.JASSEN,B.J.BAHNSON,M.K.JAIN . 262 2 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 6.9 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 . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 37.0 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 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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,-2.0 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 158.1 -5.4 -5.0 29.7 2 2 A L H 3> + 0 0 38 67,-1.8 4,-2.1 1,-0.3 5,-0.2 0.866 360.0 52.6 -55.7 -41.4 -2.7 -6.7 31.8 3 3 A W H 3> S+ 0 0 84 148,-0.3 4,-1.5 66,-0.2 -1,-0.3 0.833 109.8 51.3 -65.9 -28.3 -0.5 -7.5 28.9 4 4 A Q H <> S+ 0 0 7 -3,-0.7 4,-2.8 2,-0.2 -2,-0.2 0.864 106.0 52.9 -74.9 -37.3 -0.7 -3.9 27.8 5 5 A F H X S+ 0 0 20 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.929 109.5 49.7 -63.8 -42.6 0.3 -2.6 31.3 6 6 A R H X S+ 0 0 42 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.896 112.2 49.0 -60.6 -39.9 3.4 -4.9 31.1 7 7 A S H X S+ 0 0 35 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.876 108.4 52.3 -67.7 -39.8 4.1 -3.5 27.7 8 8 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.920 108.6 51.1 -63.5 -41.7 3.7 0.1 29.0 9 9 A I H X S+ 0 0 3 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.895 109.7 49.5 -61.0 -41.8 6.2 -0.6 31.7 10 10 A K H < S+ 0 0 79 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.794 109.1 54.0 -68.9 -27.0 8.7 -2.0 29.2 11 11 A a H < S+ 0 0 9 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.981 115.5 37.3 -67.9 -56.3 8.2 1.1 27.1 12 12 A A H < S+ 0 0 15 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.844 127.8 37.9 -63.3 -36.0 9.0 3.4 30.0 13 13 A I S >< S- 0 0 37 -4,-2.8 3,-2.0 -5,-0.2 -1,-0.2 -0.771 80.0-153.1-124.3 88.8 11.7 1.1 31.3 14 14 A P T 3 S+ 0 0 94 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.309 83.6 21.5 -57.6 135.8 13.8 -0.6 28.6 15 15 A G T 3 S+ 0 0 68 1,-0.3 -5,-0.1 -5,-0.1 2,-0.1 0.384 92.2 134.1 88.2 -6.5 15.2 -3.9 29.9 16 16 A S < - 0 0 6 -3,-2.0 -1,-0.3 -6,-0.2 -6,-0.0 -0.367 48.1-151.5 -77.0 159.3 12.6 -4.3 32.7 17 17 A H > - 0 0 103 1,-0.1 4,-3.7 -3,-0.1 3,-0.4 -0.822 15.4-164.3-130.9 83.5 10.8 -7.6 33.4 18 18 A P H >>S+ 0 0 11 0, 0.0 4,-2.4 0, 0.0 5,-1.5 0.771 82.5 46.6 -39.0 -51.8 7.5 -6.2 34.9 19 19 A L H 45S+ 0 0 17 3,-0.2 116,-0.3 2,-0.2 4,-0.2 0.915 121.6 38.4 -65.9 -41.1 6.1 -9.4 36.5 20 20 A L H 45S+ 0 0 49 -3,-0.4 -1,-0.2 115,-0.1 115,-0.0 0.925 125.1 37.9 -73.8 -45.1 9.5 -10.2 38.0 21 21 A D H <5S+ 0 0 36 -4,-3.7 -2,-0.2 1,-0.1 -1,-0.1 0.875 131.3 16.5 -76.2 -42.9 10.5 -6.6 38.9 22 22 A F T ><5S+ 0 0 19 -4,-2.4 3,-0.7 -5,-0.3 -3,-0.2 0.775 96.2 92.1-108.1 -31.2 7.2 -5.0 40.1 23 23 A N T 3 -AB 29 116A 0 4,-2.0 4,-1.6 -3,-0.7 3,-0.3 -0.996 63.0 -29.6-127.9 131.2 6.9 -5.7 45.5 26 26 A G T 4 S- 0 0 2 89,-3.4 92,-0.3 -2,-0.4 94,-0.1 -0.190 102.9 -49.8 62.6-152.7 6.3 -3.7 48.7 27 27 A b T 4 S+ 0 0 8 9,-0.1 7,-0.8 96,-0.1 -1,-0.2 0.685 134.3 27.1 -93.6 -21.2 2.9 -3.4 50.1 28 28 A Y T 4 S+ 0 0 18 -3,-0.3 2,-1.3 5,-0.2 -2,-0.2 0.612 86.7 99.2-118.1 -17.8 0.9 -2.3 47.0 29 29 A c B < S+A 25 0A 8 -4,-1.6 -4,-2.0 -6,-0.1 -5,-0.7 -0.614 85.7 28.1 -77.8 98.2 2.7 -3.6 43.9 30 30 A G S S- 0 0 27 -2,-1.3 2,-0.1 -7,-0.2 -7,-0.0 -0.822 114.0 -22.1 142.1-179.1 0.6 -6.7 43.2 31 31 A L S S- 0 0 107 -2,-0.3 2,-0.1 168,-0.0 -2,-0.0 -0.380 116.3 -13.1 -59.7 128.1 -2.9 -8.0 43.7 32 32 A G S S- 0 0 50 -2,-0.1 2,-0.2 1,-0.1 -2,-0.2 -0.345 72.9-150.2 77.9-161.1 -4.5 -6.0 46.6 33 33 A G + 0 0 42 -4,-0.1 2,-0.3 -2,-0.1 -5,-0.2 -0.769 18.5 165.8 159.8 155.7 -2.6 -3.8 49.0 34 34 A S + 0 0 44 -7,-0.8 93,-0.2 -2,-0.2 91,-0.1 -0.959 42.1 43.2-173.3 176.5 -2.6 -2.5 52.6 35 35 A G B S-c 127 0B 0 91,-2.5 93,-1.0 -2,-0.3 91,-0.1 -0.179 98.7 -40.5 68.1-165.5 -0.4 -0.8 55.1 36 36 A T - 0 0 102 89,-0.3 -9,-0.1 87,-0.3 89,-0.1 -0.849 66.9-104.0-100.6 130.5 1.8 2.1 54.4 37 37 A P - 0 0 13 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.251 25.2-141.1 -51.5 135.1 3.8 2.1 51.1 38 38 A V S S- 0 0 46 77,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.623 70.8 -16.1 -77.5 -13.2 7.4 1.2 51.9 39 39 A D S > S- 0 0 12 1,-0.1 4,-2.3 76,-0.1 5,-0.2 -0.978 83.7 -69.4-171.7-179.1 8.9 3.7 49.4 40 40 A E H > S+ 0 0 90 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.910 127.7 49.1 -52.1 -49.0 8.4 5.9 46.4 41 41 A L H > S+ 0 0 2 69,-0.4 4,-1.4 1,-0.2 3,-0.2 0.919 110.7 50.6 -59.3 -43.7 8.0 2.9 44.0 42 42 A D H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.863 106.7 54.9 -63.9 -34.2 5.4 1.4 46.4 43 43 A R H X S+ 0 0 121 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.843 101.1 59.4 -68.2 -30.7 3.5 4.7 46.5 44 44 A d H X S+ 0 0 3 -4,-1.6 4,-1.9 -3,-0.2 -1,-0.2 0.910 108.3 45.4 -60.8 -42.3 3.4 4.5 42.7 45 45 A c H X S+ 0 0 7 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.844 109.2 53.7 -71.2 -34.8 1.5 1.2 43.1 46 46 A E H X S+ 0 0 12 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.916 110.2 49.4 -64.6 -40.8 -0.8 2.5 45.8 47 47 A T H X S+ 0 0 78 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.894 110.3 49.2 -63.6 -42.5 -1.7 5.3 43.4 48 48 A H H X S+ 0 0 9 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.887 108.8 53.5 -65.5 -38.6 -2.4 2.9 40.6 49 49 A D H X S+ 0 0 48 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.942 110.7 46.7 -59.0 -48.8 -4.6 0.8 42.9 50 50 A e H X S+ 0 0 17 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.887 108.6 55.8 -59.5 -41.8 -6.6 3.9 43.8 51 51 A f H X S+ 0 0 28 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.910 108.4 47.3 -59.9 -42.2 -6.8 4.8 40.1 52 52 A Y H X S+ 0 0 12 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.839 108.3 55.5 -68.6 -32.3 -8.3 1.3 39.3 53 53 A R H X S+ 0 0 100 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.936 111.4 44.8 -62.8 -44.7 -10.7 1.8 42.2 54 54 A D H >< S+ 0 0 68 -4,-2.5 3,-0.8 1,-0.2 4,-0.4 0.876 108.5 57.0 -65.4 -40.4 -11.8 5.0 40.6 55 55 A A H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.877 101.2 56.4 -60.1 -39.6 -12.0 3.4 37.1 56 56 A K H 3< S+ 0 0 85 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.743 107.8 49.7 -65.1 -22.7 -14.5 0.8 38.4 57 57 A N T << S+ 0 0 111 -3,-0.8 -1,-0.3 -4,-0.6 2,-0.2 0.435 84.6 113.0 -96.0 -0.3 -16.8 3.6 39.6 58 58 A L S X> S- 0 0 54 -3,-1.3 4,-3.4 -4,-0.4 3,-1.5 -0.518 72.4-127.9 -74.0 137.9 -16.7 5.5 36.2 59 59 A D T 34 S+ 0 0 130 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.915 109.7 50.3 -49.8 -52.8 -20.0 5.6 34.3 60 60 A S T 34 S+ 0 0 40 1,-0.2 -1,-0.3 2,-0.1 31,-0.2 0.629 121.3 37.0 -64.0 -13.0 -18.5 4.3 31.1 61 61 A g T <> S+ 0 0 1 -3,-1.5 4,-3.0 -6,-0.2 -2,-0.2 0.739 85.7 101.8-107.0 -34.6 -16.9 1.5 33.1 62 62 A K T < S+ 0 0 100 -4,-3.4 -2,-0.1 1,-0.2 -3,-0.1 0.658 103.8 1.8 -18.4 -67.5 -19.5 0.6 35.8 63 63 A F T 4 S+ 0 0 158 -4,-0.4 3,-0.2 1,-0.1 -1,-0.2 0.676 128.8 59.9-106.0 -21.6 -21.1 -2.6 34.3 64 64 A L T 4 S+ 0 0 150 1,-0.2 2,-0.5 -4,-0.1 -2,-0.2 0.876 114.1 33.9 -73.2 -37.1 -19.0 -3.1 31.1 65 65 A V < + 0 0 3 -4,-3.0 -1,-0.2 1,-0.1 6,-0.0 -0.865 53.3 158.8-128.3 101.3 -15.7 -3.4 33.0 66 66 A D S S+ 0 0 95 -2,-0.5 -1,-0.1 1,-0.3 -10,-0.1 0.771 83.5 34.2 -85.6 -29.9 -15.6 -5.0 36.5 67 67 A N S > S- 0 0 51 1,-0.1 3,-2.3 -11,-0.0 4,-0.4 -0.915 70.9-155.0-131.4 103.9 -11.9 -5.7 36.2 68 68 A P G > S+ 0 0 1 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.658 89.5 73.3 -49.5 -21.1 -9.8 -3.1 34.3 69 69 A Y G 3 S+ 0 0 55 1,-0.2 -67,-1.8 -68,-0.2 -66,-0.2 0.476 96.2 49.3 -77.4 0.3 -7.2 -5.8 33.6 70 70 A T G < S+ 0 0 51 -3,-2.3 2,-0.8 -69,-0.2 -1,-0.2 0.458 91.5 93.1-110.4 -9.8 -9.6 -7.4 31.1 71 71 A E < - 0 0 40 -3,-0.8 2,-0.1 -4,-0.4 -6,-0.0 -0.770 65.7-152.9 -92.2 110.3 -10.3 -4.1 29.3 72 72 A S - 0 0 50 -2,-0.8 2,-0.3 -71,-0.0 24,-0.1 -0.477 15.0-173.9 -79.8 152.4 -8.0 -3.5 26.3 73 73 A Y - 0 0 11 -2,-0.1 2,-0.5 -72,-0.1 20,-0.1 -0.859 27.3 -99.9-138.2 172.3 -7.2 0.1 25.2 74 74 A S + 0 0 24 -2,-0.3 11,-1.4 11,-0.2 2,-0.3 -0.861 51.4 143.8-102.1 128.1 -5.4 1.8 22.4 75 75 A Y E -D 84 0C 47 -2,-0.5 2,-0.3 9,-0.3 9,-0.2 -0.945 29.4-150.2-150.7 169.3 -1.8 3.1 23.0 76 76 A S E -D 83 0C 50 7,-1.8 7,-2.2 -2,-0.3 2,-0.4 -0.967 7.7-146.9-143.2 156.9 1.5 3.5 21.2 77 77 A a E +D 82 0C 64 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.990 20.9 165.1-131.4 124.8 5.1 3.5 22.4 78 78 A S E > S-D 81 0C 76 3,-2.2 3,-1.4 -2,-0.4 -2,-0.0 -0.945 71.9 -18.7-143.1 118.6 8.0 5.6 20.9 79 79 A N T 3 S- 0 0 151 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.910 126.9 -51.7 53.3 47.3 11.4 6.3 22.5 80 80 A T T 3 S+ 0 0 81 1,-0.2 2,-0.5 -70,-0.0 -1,-0.3 0.625 111.6 128.2 64.8 16.0 10.1 5.3 25.9 81 81 A E E < -D 78 0C 107 -3,-1.4 -3,-2.2 2,-0.0 2,-0.4 -0.902 48.3-149.4-104.7 127.3 7.2 7.7 25.5 82 82 A I E -D 77 0C 5 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.772 11.8-171.2 -98.7 139.0 3.7 6.4 26.1 83 83 A T E -D 76 0C 58 -7,-2.2 -7,-1.8 -2,-0.4 2,-0.8 -0.983 16.2-151.4-134.1 123.6 0.6 7.6 24.3 84 84 A h E -D 75 0C 31 -2,-0.4 -9,-0.3 -9,-0.2 9,-0.0 -0.842 35.2-123.5 -92.2 109.8 -3.0 6.8 25.1 85 85 A N > - 0 0 51 -11,-1.4 3,-2.2 -2,-0.8 -11,-0.2 -0.230 5.8-126.8 -60.5 138.1 -4.8 7.1 21.7 86 86 A S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 7,-0.0 7,-0.1 0.718 102.6 75.6 -54.9 -25.7 -7.8 9.5 21.3 87 87 A K T 3 S+ 0 0 163 6,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.686 72.5 107.6 -62.9 -17.8 -9.9 6.6 19.9 88 88 A N S < S- 0 0 16 -3,-2.2 2,-0.1 -14,-0.2 -15,-0.1 -0.337 71.1-129.5 -61.0 140.0 -10.2 5.2 23.4 89 89 A N > - 0 0 70 1,-0.1 4,-3.3 -29,-0.0 5,-0.3 -0.306 37.6 -85.9 -82.0 176.6 -13.7 5.7 24.9 90 90 A A H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.902 129.5 43.5 -50.3 -49.7 -14.1 7.2 28.4 91 91 A g H > S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.880 117.2 45.4 -66.5 -39.3 -13.6 3.9 30.2 92 92 A E H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.879 112.5 51.6 -71.9 -38.0 -10.7 2.8 28.0 93 93 A A H X S+ 0 0 34 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.910 107.2 52.0 -65.5 -43.9 -9.0 6.2 28.2 94 94 A F H X S+ 0 0 64 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.952 113.0 44.8 -58.0 -50.1 -9.2 6.4 32.0 95 95 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.924 110.5 52.7 -61.5 -48.0 -7.6 2.9 32.4 96 96 A h H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.934 110.4 50.0 -54.1 -46.5 -4.8 3.5 29.9 97 97 A N H X S+ 0 0 71 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.899 106.1 54.6 -61.1 -40.8 -4.0 6.7 31.7 98 98 A f H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.943 114.0 42.1 -55.8 -48.7 -3.8 4.9 35.1 99 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.904 113.5 52.3 -64.1 -45.1 -1.3 2.4 33.6 100 100 A R H X S+ 0 0 59 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.927 111.3 45.7 -59.4 -48.1 0.6 5.2 31.8 101 101 A N H X S+ 0 0 80 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.928 112.7 51.5 -62.7 -42.5 1.1 7.2 34.9 102 102 A A H X S+ 0 0 4 -4,-2.1 4,-3.0 -5,-0.3 -2,-0.2 0.948 109.2 50.4 -58.2 -49.4 2.1 4.1 36.8 103 103 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.884 112.7 45.9 -56.3 -44.4 4.7 3.2 34.2 104 104 A I H X S+ 0 0 61 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.955 111.8 51.2 -64.1 -49.9 6.2 6.7 34.3 105 105 A d H >X S+ 0 0 51 -4,-2.9 4,-1.0 1,-0.2 3,-0.9 0.932 109.6 51.5 -52.4 -49.2 6.2 6.8 38.1 106 106 A F H >< S+ 0 0 14 -4,-3.0 3,-0.8 1,-0.2 -1,-0.2 0.908 106.9 53.3 -54.3 -47.1 8.0 3.4 38.1 107 107 A S H 3< S+ 0 0 43 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.713 113.0 43.2 -63.6 -23.4 10.7 4.6 35.7 108 108 A K H << S+ 0 0 166 -4,-1.3 -1,-0.2 -3,-0.9 -2,-0.2 0.511 97.8 88.6-101.6 -7.2 11.5 7.6 37.9 109 109 A A S << S- 0 0 15 -4,-1.0 2,-0.1 -3,-0.8 -70,-0.0 -0.624 82.4-106.7 -94.1 150.7 11.5 5.9 41.3 110 110 A P - 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