==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-APR-03 1O3W . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.SEKAR . 123 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 63.4 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 37.4 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 1 0 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 0 0, 0.0 4,-2.1 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0 163.1 3.6 13.4 8.9 2 2 A L H 3> + 0 0 77 67,-3.0 4,-2.5 1,-0.3 5,-0.2 0.851 360.0 54.5 -48.1 -45.7 5.6 12.2 11.8 3 3 A W H 3> S+ 0 0 141 66,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.778 108.4 48.7 -65.9 -25.4 8.6 11.2 9.7 4 4 A Q H <> S+ 0 0 22 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.908 110.7 50.1 -77.5 -42.6 8.8 14.6 8.1 5 5 A F H X S+ 0 0 24 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.904 108.4 54.4 -59.7 -40.6 8.6 16.3 11.5 6 6 A N H X S+ 0 0 32 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.938 109.7 47.2 -57.6 -47.5 11.4 13.9 12.6 7 7 A G H X S+ 0 0 18 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.842 108.1 55.5 -64.1 -36.0 13.5 15.1 9.7 8 8 A M H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.914 107.9 47.4 -63.8 -44.7 12.8 18.8 10.4 9 9 A I H X S+ 0 0 5 -4,-2.1 4,-3.0 1,-0.2 3,-0.3 0.917 111.8 50.7 -64.1 -40.8 14.1 18.6 14.0 10 10 A K H < S+ 0 0 60 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.804 102.8 61.7 -65.9 -27.9 17.2 16.7 12.8 11 11 A a H < S+ 0 0 5 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.905 116.0 31.6 -62.5 -40.7 17.7 19.5 10.2 12 12 A K H < S+ 0 0 69 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.770 132.7 32.4 -87.3 -30.7 18.0 21.9 13.1 13 13 A I >< + 0 0 34 -4,-3.0 3,-1.9 -5,-0.2 -1,-0.2 -0.713 68.0 178.8-130.8 79.4 19.6 19.6 15.6 14 14 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.634 76.1 61.3 -54.9 -21.3 21.8 17.1 13.6 15 15 A S T 3 S+ 0 0 118 2,-0.0 2,-0.2 -5,-0.0 -5,-0.1 0.492 93.1 83.1 -89.8 -2.1 23.0 15.2 16.7 16 16 A S < - 0 0 8 -3,-1.9 3,-0.1 -7,-0.1 -3,-0.1 -0.604 64.0-145.9-107.5 163.8 19.6 14.1 17.9 17 17 A E >> - 0 0 105 -2,-0.2 4,-2.7 1,-0.1 3,-2.1 -0.899 26.1-164.2-119.2 88.7 17.1 11.3 17.3 18 18 A P H 3> S+ 0 0 4 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.792 82.0 61.7 -45.1 -43.7 13.9 13.4 17.8 19 19 A L H 34 S+ 0 0 86 1,-0.2 -13,-0.0 2,-0.2 -17,-0.0 0.694 118.8 30.7 -63.1 -16.8 11.5 10.5 18.3 20 20 A L H X4 S+ 0 0 123 -3,-2.1 3,-0.6 2,-0.1 -1,-0.2 0.821 123.8 42.4-103.7 -53.6 13.6 9.5 21.3 21 21 A D H 3< S+ 0 0 64 -4,-2.7 -2,-0.2 1,-0.2 -5,-0.0 0.834 123.3 34.3 -65.3 -38.4 15.0 12.8 22.7 22 22 A F T 3< S+ 0 0 21 -4,-2.1 3,-0.4 -5,-0.2 2,-0.3 0.261 96.9 95.2-105.5 12.3 11.8 14.9 22.4 23 23 A N S < S+ 0 0 62 -3,-0.6 94,-0.3 1,-0.2 7,-0.2 -0.796 88.4 15.6-102.4 147.2 9.1 12.3 23.1 24 24 A N S S+ 0 0 91 5,-0.8 93,-3.1 -2,-0.3 2,-0.4 0.973 90.0 142.0 56.5 57.3 7.7 11.9 26.5 25 25 A Y B > -AB 29 116A 0 4,-2.0 4,-1.6 -3,-0.4 3,-0.4 -0.999 60.9 -33.3-131.5 130.4 9.1 15.2 27.8 26 26 A G T 4 S- 0 0 5 89,-2.6 92,-0.1 -2,-0.4 97,-0.1 -0.196 101.0 -52.4 60.1-150.2 7.2 17.5 30.1 27 27 A b T 4 S+ 0 0 8 95,-0.1 7,-0.9 9,-0.1 -1,-0.2 0.613 133.8 30.6 -98.2 -16.3 3.4 17.7 29.9 28 28 A Y T 4 S+ 0 0 25 -3,-0.4 2,-1.4 5,-0.2 -2,-0.2 0.677 85.1 96.0-117.9 -23.9 3.1 18.4 26.2 29 29 A c B < S+A 25 0A 7 -4,-1.6 -4,-2.0 -6,-0.1 -5,-0.8 -0.574 88.4 25.5 -76.2 95.9 5.9 16.8 24.2 30 30 A G S S- 0 0 24 -2,-1.4 -7,-0.0 -7,-0.2 -3,-0.0 -0.842 113.6 -18.8 142.1-178.1 4.3 13.5 23.1 31 31 A L S S- 0 0 152 -2,-0.3 -2,-0.0 2,-0.0 -7,-0.0 -0.312 116.0 -10.3 -57.5 133.9 0.9 12.1 22.5 32 32 A G S S- 0 0 50 1,-0.1 -2,-0.2 17,-0.0 2,-0.2 -0.173 71.4-154.0 71.2-167.1 -1.7 14.3 24.2 33 33 A G + 0 0 40 -4,-0.1 2,-0.3 90,-0.1 -5,-0.2 -0.556 18.2 160.5 157.1 136.9 -1.0 17.1 26.6 34 34 A S + 0 0 63 -7,-0.9 2,-0.1 -2,-0.2 12,-0.0 -0.970 40.1 40.9-162.5 169.4 -2.6 18.9 29.5 35 35 A G S S- 0 0 34 -2,-0.3 88,-0.1 2,-0.0 87,-0.0 -0.401 97.3 -33.3 83.5-162.4 -1.7 21.0 32.5 36 36 A T - 0 0 106 86,-0.4 -9,-0.1 -2,-0.1 -2,-0.1 -0.838 67.2-107.1-100.7 130.9 0.8 23.8 32.7 37 37 A P - 0 0 16 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.243 22.4-145.6 -53.0 140.3 4.0 23.6 30.6 38 38 A V S S- 0 0 49 1,-0.1 2,-0.3 77,-0.1 -12,-0.1 0.752 71.7 -11.5 -83.3 -26.2 7.0 22.8 32.8 39 39 A D S > S- 0 0 24 76,-0.0 4,-1.8 1,-0.0 5,-0.1 -0.914 83.9 -78.8-157.6-177.4 9.5 24.8 30.8 40 40 A D H > S+ 0 0 100 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.845 125.0 54.0 -63.6 -34.5 10.0 26.6 27.5 41 41 A L H > S+ 0 0 2 69,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.941 109.5 49.2 -64.0 -43.6 10.7 23.4 25.5 42 42 A D H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.858 107.8 54.5 -62.1 -35.8 7.4 22.0 26.9 43 43 A R H X S+ 0 0 116 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.859 101.4 58.5 -67.5 -33.6 5.7 25.3 25.8 44 44 A d H X S+ 0 0 3 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.916 108.5 46.6 -58.5 -42.8 7.1 24.8 22.3 45 45 A c H X S+ 0 0 7 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.854 108.4 54.2 -68.8 -36.0 5.2 21.5 22.3 46 46 A Q H X S+ 0 0 39 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.937 110.2 47.3 -63.6 -44.2 2.0 23.1 23.7 47 47 A T H X S+ 0 0 86 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.923 112.2 50.2 -61.8 -42.4 2.1 25.6 20.8 48 48 A H H X S+ 0 0 18 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.898 109.2 51.3 -62.5 -41.5 2.7 22.8 18.4 49 49 A D H X S+ 0 0 27 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.918 111.2 47.9 -61.8 -43.7 -0.3 20.8 19.9 50 50 A N H X S+ 0 0 78 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.857 108.2 55.4 -65.3 -34.7 -2.5 23.9 19.5 51 51 A e H X S+ 0 0 27 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.893 108.0 48.5 -65.5 -39.9 -1.3 24.4 15.9 52 52 A Y H X S+ 0 0 8 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.874 110.0 51.4 -67.7 -37.8 -2.4 20.8 15.1 53 53 A M H < S+ 0 0 87 -4,-1.9 4,-0.2 1,-0.2 -2,-0.2 0.889 110.4 49.2 -66.1 -38.3 -5.8 21.3 16.7 54 54 A Q H >X S+ 0 0 108 -4,-2.1 3,-1.3 1,-0.2 4,-0.6 0.862 106.1 57.8 -67.5 -36.2 -6.3 24.5 14.6 55 55 A A H >< S+ 0 0 1 -4,-1.8 3,-1.0 1,-0.3 6,-0.3 0.878 102.4 53.2 -61.5 -39.8 -5.3 22.5 11.5 56 56 A M T 3< S+ 0 0 92 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.526 101.2 62.6 -74.1 -5.5 -8.1 20.0 12.1 57 57 A K T <4 S+ 0 0 139 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.660 82.4 102.0 -90.4 -20.1 -10.5 23.0 12.2 58 58 A L S XX S- 0 0 52 -3,-1.0 4,-1.6 -4,-0.6 3,-1.0 -0.403 73.4-136.8 -69.1 138.5 -9.7 24.0 8.6 59 59 A D T 34 S+ 0 0 129 1,-0.2 -1,-0.1 2,-0.2 4,-0.1 0.821 104.2 61.4 -62.9 -30.4 -12.2 23.0 5.9 60 60 A S T 34 S+ 0 0 56 1,-0.2 3,-0.3 2,-0.2 31,-0.3 0.739 106.8 43.6 -69.4 -25.0 -9.3 21.9 3.7 61 61 A f T X4 S+ 0 0 13 -3,-1.0 3,-1.4 -6,-0.3 -1,-0.2 0.800 101.3 65.6 -90.1 -32.1 -8.2 19.2 6.2 62 62 A K T 3< S+ 0 0 129 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.395 94.1 65.2 -71.2 5.9 -11.7 17.9 7.0 63 63 A V T 3 S+ 0 0 121 -3,-0.3 2,-0.3 -4,-0.1 -1,-0.3 0.654 97.4 59.3 -99.0 -22.1 -11.8 16.7 3.4 64 64 A L S < S- 0 0 45 -3,-1.4 7,-0.0 -4,-0.2 -1,-0.0 -0.818 70.6-142.4-110.6 150.0 -9.0 14.2 3.8 65 65 A V + 0 0 142 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.582 67.9 116.9 -82.6 -11.3 -8.7 11.2 6.1 66 66 A D - 0 0 71 4,-0.1 -2,-0.2 -5,-0.1 -3,-0.1 -0.416 59.3-143.8 -63.3 124.2 -5.0 11.9 6.5 67 67 A N >> - 0 0 66 -2,-0.2 4,-3.6 1,-0.1 3,-2.1 -0.602 26.0-107.5 -88.4 149.0 -4.2 12.8 10.1 68 68 A P T 34 S+ 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.755 123.1 50.3 -46.2 -26.9 -1.6 15.4 11.0 69 69 A Y T 34 S+ 0 0 95 -68,-0.2 -67,-3.0 1,-0.1 -66,-0.3 0.721 123.7 27.6 -85.4 -23.0 0.6 12.5 12.1 70 70 A T T <4 S+ 0 0 61 -3,-2.1 2,-0.7 -69,-0.3 -1,-0.1 0.549 91.8 106.9-113.8 -13.8 0.2 10.5 8.9 71 71 A N < - 0 0 4 -4,-3.6 2,-0.2 -6,-0.1 -7,-0.0 -0.582 63.4-141.6 -74.8 112.4 -0.5 13.2 6.4 72 72 A N + 0 0 83 -2,-0.7 2,-0.3 -68,-0.0 20,-0.1 -0.485 24.7 172.7 -77.4 140.5 2.6 13.6 4.1 73 73 A Y - 0 0 12 -2,-0.2 2,-0.4 -72,-0.1 20,-0.0 -0.874 30.5-107.3-137.0 168.7 3.8 17.0 2.9 74 74 A S + 0 0 65 -2,-0.3 11,-2.1 11,-0.2 2,-0.3 -0.856 45.4 143.2-106.8 138.2 6.8 18.1 1.0 75 75 A Y E -C 84 0B 63 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.954 30.5-138.0-158.0 168.0 9.7 20.1 2.5 76 76 A S E -C 83 0B 56 7,-1.9 7,-2.2 -2,-0.3 2,-0.5 -0.958 2.9-149.0-136.0 153.2 13.5 20.4 2.2 77 77 A a E +C 82 0B 62 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.988 27.6 164.5-118.2 130.1 16.4 20.8 4.6 78 78 A S E > -C 81 0B 72 3,-2.0 3,-1.3 -2,-0.5 -2,-0.1 -0.938 69.6 -9.2-151.2 124.5 19.3 22.7 3.2 79 79 A N T 3 S- 0 0 150 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.899 129.4 -58.4 52.8 40.8 22.2 24.2 5.1 80 80 A N T 3 S+ 0 0 84 1,-0.2 2,-0.4 -66,-0.0 -1,-0.3 0.772 112.1 126.8 58.7 30.5 20.2 23.4 8.2 81 81 A E E < -C 78 0B 109 -3,-1.3 -3,-2.0 2,-0.0 2,-0.4 -0.951 52.9-140.2-118.6 137.2 17.3 25.5 6.9 82 82 A I E -C 77 0B 1 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.834 18.6-177.3-100.1 132.4 13.7 24.2 6.6 83 83 A T E -C 76 0B 64 -7,-2.2 -7,-1.9 -2,-0.4 2,-0.4 -0.979 17.9-145.3-132.7 118.9 11.6 25.2 3.6 84 84 A g E -C 75 0B 39 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.684 32.5-115.1 -81.1 135.3 8.0 24.1 3.2 85 85 A S > - 0 0 44 -11,-2.1 3,-1.3 -2,-0.4 -11,-0.2 -0.383 1.5-137.4 -76.5 147.2 7.2 23.5 -0.5 86 86 A S T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -2,-0.1 7,-0.1 0.584 101.2 75.1 -74.9 -9.2 4.7 25.5 -2.6 87 87 A E T 3 S+ 0 0 153 -13,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.652 73.9 104.8 -76.0 -15.7 3.6 22.1 -4.0 88 88 A N < - 0 0 20 -3,-1.3 -15,-0.1 -14,-0.2 2,-0.1 -0.462 69.6-134.6 -69.0 133.3 1.8 21.6 -0.7 89 89 A N > - 0 0 115 -2,-0.2 4,-2.8 1,-0.0 5,-0.3 -0.325 41.2 -79.2 -80.0 171.5 -2.0 22.0 -0.8 90 90 A A H > S+ 0 0 60 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.814 127.4 40.0 -38.2 -58.2 -3.9 24.0 1.9 91 91 A f H > S+ 0 0 6 -31,-0.3 4,-2.2 1,-0.2 5,-0.2 0.960 117.4 47.5 -63.2 -51.8 -4.0 21.4 4.6 92 92 A E H > S+ 0 0 37 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.861 110.2 54.1 -58.4 -37.2 -0.5 20.0 4.1 93 93 A A H X S+ 0 0 39 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.891 108.0 49.0 -65.7 -39.7 1.0 23.6 4.0 94 94 A F H X S+ 0 0 67 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.940 113.6 46.2 -65.5 -46.6 -0.6 24.5 7.3 95 95 A I H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.922 109.4 55.2 -60.8 -45.4 0.8 21.3 9.0 96 96 A g H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.912 108.7 48.5 -55.1 -43.0 4.2 21.9 7.4 97 97 A N H X S+ 0 0 77 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.891 108.0 53.7 -65.6 -40.9 4.3 25.3 9.0 98 98 A e H X S+ 0 0 2 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.934 112.9 44.4 -57.5 -47.4 3.3 24.0 12.4 99 99 A D H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.904 111.5 52.0 -64.7 -43.9 6.1 21.5 12.2 100 100 A R H X S+ 0 0 76 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.927 109.9 49.2 -60.2 -44.9 8.7 24.0 11.0 101 101 A N H X S+ 0 0 80 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.903 112.9 47.3 -61.6 -41.8 7.8 26.5 13.8 102 102 A A H X S+ 0 0 5 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.907 109.3 52.7 -67.3 -42.9 8.2 23.7 16.4 103 103 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.922 113.2 44.7 -59.3 -43.7 11.5 22.4 15.1 104 104 A I H X S+ 0 0 41 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.926 112.4 51.9 -66.1 -43.2 12.9 25.9 15.2 105 105 A d H >X S+ 0 0 44 -4,-2.4 3,-1.5 1,-0.2 4,-0.8 0.939 107.0 53.9 -57.4 -48.0 11.4 26.5 18.7 106 106 A F H >< S+ 0 0 12 -4,-3.2 3,-0.6 1,-0.3 -1,-0.2 0.862 106.1 52.9 -53.8 -41.4 13.0 23.2 19.9 107 107 A S H 3< S+ 0 0 43 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.579 108.3 50.5 -73.7 -11.4 16.5 24.4 18.7 108 108 A K H << S+ 0 0 158 -3,-1.5 -1,-0.2 -4,-0.7 -2,-0.2 0.534 98.9 70.7-105.5 -8.2 16.3 27.7 20.6 109 109 A V S << S- 0 0 35 -4,-0.8 2,-0.0 -3,-0.6 0, 0.0 -0.701 85.2 -94.4-110.9 162.2 15.3 26.6 24.1 110 110 A P - 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