==== 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 2AZY . COMPND 2 MOLECULE: PHOSPHOLIPASE A2, MAJOR ISOENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Y.H.PAN,B.J.BAHNSON,M.K.JAIN . 124 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.5 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 . 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 . 21 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 35.5 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 5 0, 0.0 4,-1.9 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0 158.5 46.2 26.1 11.6 2 2 A L H 3> + 0 0 76 67,-2.5 4,-2.3 1,-0.3 5,-0.2 0.863 360.0 52.7 -45.0 -49.1 43.4 23.6 11.4 3 3 A W H 3> S+ 0 0 143 66,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.809 109.9 49.5 -62.6 -27.4 45.6 20.9 9.7 4 4 A Q H <> S+ 0 0 13 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.827 106.6 55.2 -78.8 -33.1 48.2 21.3 12.4 5 5 A F H X S+ 0 0 15 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.928 108.1 49.4 -63.2 -43.5 45.6 20.9 15.1 6 6 A R H X S+ 0 0 101 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.883 110.1 51.9 -61.6 -38.5 44.6 17.6 13.4 7 7 A S H X S+ 0 0 39 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.878 107.0 51.6 -65.7 -40.3 48.3 16.7 13.4 8 8 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.888 107.4 54.2 -62.5 -40.1 48.6 17.4 17.1 9 9 A I H X S+ 0 0 32 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.893 108.2 47.7 -62.4 -40.5 45.6 15.2 17.7 10 10 A K H < S+ 0 0 65 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.837 110.9 54.7 -69.1 -30.4 47.2 12.3 15.9 11 11 A a H < S+ 0 0 10 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.964 116.5 33.9 -65.2 -53.6 50.3 13.0 18.0 12 12 A A H < S+ 0 0 19 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.771 131.4 34.9 -73.8 -27.8 48.6 12.7 21.3 13 13 A I >< + 0 0 49 -4,-2.4 3,-2.3 -5,-0.3 -1,-0.3 -0.643 65.4 175.1-131.2 76.6 46.2 10.0 20.1 14 14 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.785 79.9 55.8 -48.9 -35.8 48.0 7.8 17.6 15 15 A G T 3 S+ 0 0 59 2,-0.1 -5,-0.1 0, 0.0 2,-0.0 0.390 77.5 122.0 -84.7 4.1 45.0 5.5 17.4 16 16 A S < - 0 0 30 -3,-2.3 -3,-0.0 -7,-0.2 -6,-0.0 -0.339 64.9-114.4 -67.1 150.1 42.4 8.1 16.3 17 17 A H > - 0 0 132 1,-0.1 3,-1.9 2,-0.0 4,-0.3 -0.758 7.8-146.7 -95.7 126.1 40.6 7.5 13.0 18 18 A P G > S+ 0 0 91 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.846 98.3 61.9 -52.3 -41.3 41.1 9.8 10.0 19 19 A L G > S+ 0 0 128 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.682 84.5 77.7 -63.4 -16.6 37.5 9.3 8.8 20 20 A M G X S+ 0 0 65 -3,-1.9 3,-2.0 1,-0.3 -1,-0.3 0.782 77.0 75.7 -63.5 -24.2 36.3 10.8 12.1 21 21 A D G < S+ 0 0 97 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.706 85.2 62.9 -60.7 -20.1 37.1 14.2 10.5 22 22 A F G < S+ 0 0 180 -3,-1.7 -1,-0.3 -4,-0.2 2,-0.2 0.671 101.3 66.9 -77.2 -18.0 34.0 13.9 8.4 23 23 A N < - 0 0 61 -3,-2.0 2,-0.3 -4,-0.3 93,-0.0 -0.577 68.8-142.1-105.8 165.2 31.9 14.0 11.6 24 24 A N - 0 0 42 -2,-0.2 93,-2.9 2,-0.0 2,-0.4 -0.737 17.7-145.3-115.0 168.3 31.0 16.4 14.3 25 25 A Y B > -AB 29 116A 14 4,-2.0 4,-1.4 -2,-0.3 3,-0.4 -0.998 47.6 -32.7-143.2 135.8 30.6 15.6 18.0 26 26 A G T 4 S- 0 0 0 89,-3.1 92,-0.2 -2,-0.4 94,-0.1 -0.213 102.0 -46.9 60.1-144.9 28.4 16.9 20.8 27 27 A b T 4 S+ 0 0 1 96,-0.1 7,-0.7 97,-0.1 -1,-0.2 0.612 135.4 23.5 -99.0 -16.9 27.4 20.5 20.8 28 28 A Y T >4 S+ 0 0 32 -3,-0.4 3,-1.7 5,-0.2 2,-0.5 0.691 84.1 106.6-122.8 -29.4 30.7 22.1 20.1 29 29 A c B 3< S-A 25 0A 16 -4,-1.4 -4,-2.0 1,-0.3 3,-0.1 -0.425 108.2 -13.9 -63.9 110.3 33.2 19.7 18.4 30 30 A G T 3 S+ 0 0 80 -2,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.551 119.7 103.5 76.0 10.3 33.5 20.9 14.8 31 31 A L S < S- 0 0 56 -3,-1.7 -1,-0.3 -6,-0.2 -4,-0.1 -0.673 86.6-110.1-119.2 171.4 30.4 23.1 15.1 32 32 A G - 0 0 65 -2,-0.2 -1,-0.1 -3,-0.1 -4,-0.1 0.887 69.8-124.3 -65.5 -36.3 29.6 26.8 15.4 33 33 A G + 0 0 32 -6,-0.2 2,-0.3 -4,-0.1 -5,-0.2 0.317 38.3 178.8 100.0 133.5 28.5 25.8 18.9 34 34 A S - 0 0 55 -7,-0.7 -1,-0.1 2,-0.0 -3,-0.0 -0.983 46.8 -2.8-161.5 154.6 25.4 26.3 21.0 35 35 A G S S- 0 0 44 -2,-0.3 89,-0.1 89,-0.2 85,-0.0 -0.220 101.7 -30.6 62.7-148.6 23.9 25.4 24.4 36 36 A T - 0 0 111 88,-0.3 7,-0.1 87,-0.2 -9,-0.0 -0.849 67.5-100.5-110.5 141.3 25.9 23.5 26.9 37 37 A P - 0 0 23 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.259 25.6-141.8 -56.8 144.2 28.6 20.8 26.1 38 38 A V S S- 0 0 49 77,-0.1 2,-0.2 1,-0.1 -12,-0.1 0.782 70.9 -9.4 -82.8 -27.8 27.2 17.2 26.5 39 39 A D S > S- 0 0 27 1,-0.1 4,-2.2 76,-0.1 5,-0.2 -0.862 85.1 -74.4-153.4-172.6 30.3 15.6 28.1 40 40 A E H > S+ 0 0 78 -2,-0.2 4,-1.8 2,-0.2 5,-0.1 0.924 126.4 48.2 -58.6 -49.1 34.0 16.0 28.9 41 41 A L H > S+ 0 0 20 69,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.917 113.0 48.0 -59.0 -45.3 35.2 15.6 25.3 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.862 108.0 56.1 -64.6 -34.3 32.6 18.1 24.1 43 43 A R H X S+ 0 0 140 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.863 101.1 58.0 -65.8 -34.3 33.6 20.5 26.9 44 44 A d H X S+ 0 0 3 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.913 107.4 47.7 -60.4 -42.7 37.2 20.3 25.5 45 45 A c H X S+ 0 0 17 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.872 111.1 49.4 -67.6 -37.4 35.9 21.6 22.2 46 46 A E H X S+ 0 0 50 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.914 110.7 50.5 -68.2 -39.4 33.9 24.4 23.8 47 47 A T H X S+ 0 0 80 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.873 108.8 52.7 -64.1 -35.7 37.0 25.4 25.8 48 48 A H H X S+ 0 0 9 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.896 108.5 49.8 -65.7 -40.8 39.0 25.4 22.6 49 49 A D H X S+ 0 0 44 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.905 110.4 50.0 -64.6 -41.2 36.4 27.7 21.0 50 50 A N H X S+ 0 0 72 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.867 108.5 54.1 -63.9 -35.4 36.6 30.0 24.0 51 51 A e H X S+ 0 0 31 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.918 110.7 44.9 -64.5 -44.2 40.4 30.0 23.7 52 52 A Y H X S+ 0 0 8 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.880 110.7 54.0 -67.2 -39.9 40.1 31.1 20.0 53 53 A R H X S+ 0 0 132 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.888 108.2 50.4 -61.9 -38.0 37.5 33.7 20.9 54 54 A D H < S+ 0 0 91 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.905 108.2 53.1 -66.3 -40.0 40.0 35.1 23.5 55 55 A A H >< S+ 0 0 0 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.923 106.7 51.4 -60.0 -46.2 42.7 35.2 20.8 56 56 A K H 3< S+ 0 0 99 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.801 102.5 61.7 -61.8 -28.9 40.5 37.2 18.5 57 57 A N T 3< S+ 0 0 131 -4,-1.3 2,-0.8 -3,-0.2 -1,-0.3 0.581 76.3 106.5 -74.7 -9.3 39.9 39.6 21.3 58 58 A L X - 0 0 60 -3,-1.8 3,-2.8 -4,-0.4 -3,-0.0 -0.623 64.9-152.9 -73.2 109.0 43.6 40.4 21.4 59 59 A D T 3 S+ 0 0 142 -2,-0.8 -1,-0.2 1,-0.3 -4,-0.0 0.757 94.8 58.5 -54.7 -24.5 43.7 43.9 19.8 60 60 A S T 3 S+ 0 0 101 -3,-0.0 2,-0.5 1,-0.0 -1,-0.3 0.486 96.4 76.9 -85.0 -3.8 47.3 43.0 18.7 61 61 A f < + 0 0 4 -3,-2.8 2,-0.4 -6,-0.2 -1,-0.0 -0.932 51.4 176.7-117.2 129.7 46.1 39.9 16.8 62 62 A K - 0 0 153 -2,-0.5 2,-0.3 5,-0.0 29,-0.0 -0.995 12.2-161.4-127.2 129.1 44.5 39.9 13.4 63 63 A F > - 0 0 16 -2,-0.4 3,-2.7 -7,-0.1 6,-0.1 -0.871 34.8 -90.4-113.9 148.0 43.6 36.6 11.6 64 64 A L G > S- 0 0 127 -2,-0.3 3,-2.6 1,-0.3 6,-0.2 -0.301 114.7 -7.1 -53.2 130.5 42.9 36.0 7.9 65 65 A V G 3 S- 0 0 113 1,-0.3 -1,-0.3 5,-0.1 -3,-0.0 0.796 121.8 -76.8 45.1 35.6 39.1 36.4 7.5 66 66 A D G < S+ 0 0 109 -3,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.768 101.9 131.0 48.8 32.7 39.0 36.6 11.3 67 67 A N X - 0 0 60 -3,-2.6 3,-2.2 1,-0.1 4,-0.3 -0.913 46.6-163.5-119.3 105.5 39.5 32.9 11.5 68 68 A P G > S+ 0 0 5 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.712 85.5 75.9 -57.4 -21.1 42.3 31.6 13.9 69 69 A Y G 3 S+ 0 0 78 1,-0.3 -67,-2.5 -68,-0.1 -66,-0.3 0.658 88.7 58.5 -66.0 -15.2 42.1 28.3 12.1 70 70 A T G < S+ 0 0 53 -3,-2.2 2,-0.8 -6,-0.2 -1,-0.3 0.601 81.3 105.0 -87.7 -13.3 44.0 29.9 9.2 71 71 A E < - 0 0 40 -3,-1.5 2,-0.3 -4,-0.3 -8,-0.0 -0.595 58.9-157.2 -77.6 105.9 46.9 30.8 11.5 72 72 A S + 0 0 59 -2,-0.8 2,-0.2 -71,-0.1 20,-0.1 -0.599 18.5 168.7 -83.1 140.9 49.9 28.5 10.9 73 73 A Y - 0 0 10 -2,-0.3 2,-0.4 -72,-0.1 20,-0.1 -0.633 34.7 -97.0-133.6-170.4 52.5 28.1 13.6 74 74 A S + 0 0 63 -2,-0.2 11,-2.3 11,-0.2 2,-0.3 -0.974 46.8 150.2-121.6 133.0 55.4 25.8 14.4 75 75 A Y E -C 84 0B 51 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.963 25.9-146.1-152.1 163.2 55.2 22.8 16.7 76 76 A S E -C 83 0B 67 7,-2.2 7,-2.2 -2,-0.3 2,-0.4 -0.970 6.2-143.6-137.4 152.3 56.8 19.4 17.1 77 77 A a E +C 82 0B 64 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.952 21.1 168.4-117.7 135.6 55.7 15.9 18.2 78 78 A S E > S-C 81 0B 62 3,-2.2 3,-2.1 -2,-0.4 -2,-0.0 -0.899 71.8 -21.0-150.3 115.7 57.8 13.5 20.2 79 79 A N T 3 S- 0 0 139 -2,-0.3 3,-0.1 1,-0.3 -68,-0.0 0.918 126.8 -51.4 50.4 50.5 56.6 10.3 21.9 80 80 A T T 3 S+ 0 0 81 1,-0.2 2,-0.4 -70,-0.0 -1,-0.3 0.485 113.1 126.6 66.3 5.7 53.0 11.7 21.9 81 81 A E E < -C 78 0B 123 -3,-2.1 -3,-2.2 -70,-0.0 2,-0.4 -0.811 50.3-146.6 -97.6 132.4 54.2 14.9 23.5 82 82 A I E -C 77 0B 21 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.809 14.1-173.7-100.9 135.8 53.4 18.2 21.8 83 83 A T E -C 76 0B 78 -7,-2.2 -7,-2.2 -2,-0.4 2,-0.5 -0.992 15.6-146.1-131.7 126.5 55.7 21.2 21.9 84 84 A g E -C 75 0B 25 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.798 32.6-112.7 -90.8 128.1 54.9 24.7 20.6 85 85 A N > - 0 0 72 -11,-2.3 3,-1.8 -2,-0.5 -11,-0.2 -0.366 13.4-138.3 -62.8 131.9 58.0 26.5 19.2 86 86 A S T 3 S+ 0 0 111 1,-0.3 -1,-0.1 -2,-0.1 7,-0.1 0.732 100.0 65.8 -62.9 -21.2 59.2 29.4 21.2 87 87 A K T 3 S+ 0 0 180 2,-0.0 -1,-0.3 6,-0.0 2,-0.1 0.395 71.4 111.7 -85.3 4.3 59.8 31.3 18.0 88 88 A N S < S- 0 0 15 -3,-1.8 -15,-0.1 -14,-0.2 2,-0.1 -0.462 79.0-108.0 -67.5 150.7 56.1 31.5 17.1 89 89 A N > - 0 0 75 1,-0.1 4,-3.1 -2,-0.1 5,-0.3 -0.360 36.9 -92.2 -77.8 167.4 54.9 35.1 17.3 90 90 A A H > S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.839 126.6 44.6 -46.7 -44.1 52.6 36.1 20.2 91 91 A f H > S+ 0 0 19 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.928 115.4 46.7 -69.8 -44.2 49.4 35.4 18.2 92 92 A E H > S+ 0 0 41 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.865 110.0 55.3 -64.5 -36.6 50.6 32.1 16.7 93 93 A A H X S+ 0 0 28 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.884 105.4 51.5 -64.3 -40.1 51.8 31.1 20.2 94 94 A F H X S+ 0 0 72 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.940 113.7 44.2 -62.6 -46.7 48.3 31.6 21.7 95 95 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.920 111.4 53.3 -64.3 -45.1 46.7 29.5 18.9 96 96 A g H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.922 111.3 46.4 -56.8 -45.5 49.4 26.8 19.2 97 97 A N H X S+ 0 0 59 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.829 109.3 54.3 -68.6 -31.4 48.8 26.5 22.9 98 98 A e H X S+ 0 0 3 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.951 113.6 42.9 -63.8 -48.4 45.0 26.5 22.4 99 99 A D H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.904 114.4 50.7 -62.5 -44.2 45.4 23.6 20.0 100 100 A R H X S+ 0 0 65 -4,-2.8 4,-2.2 -5,-0.2 5,-0.2 0.937 111.7 46.1 -60.5 -50.7 48.0 21.8 22.3 101 101 A N H X S+ 0 0 89 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.881 113.2 50.5 -61.5 -39.2 45.8 22.0 25.4 102 102 A A H X S+ 0 0 7 -4,-2.1 4,-3.0 -5,-0.2 -1,-0.2 0.927 108.6 51.4 -65.8 -43.8 42.7 20.8 23.4 103 103 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.918 112.9 45.4 -59.1 -44.5 44.6 17.8 22.0 104 104 A I H X S+ 0 0 60 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.933 111.7 52.7 -64.2 -44.7 45.8 16.8 25.5 105 105 A d H >X S+ 0 0 40 -4,-2.6 4,-1.3 1,-0.2 3,-1.0 0.920 109.5 49.7 -55.6 -46.7 42.2 17.4 26.8 106 106 A F H >< S+ 0 0 26 -4,-3.0 3,-0.6 1,-0.2 -1,-0.2 0.917 104.0 58.7 -58.9 -46.1 40.9 15.1 24.0 107 107 A S H 3< S+ 0 0 55 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.674 112.3 40.1 -60.0 -18.8 43.4 12.4 24.8 108 108 A K H << S+ 0 0 146 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.615 97.0 90.2-105.6 -17.6 42.1 12.1 28.4 109 109 A A S << S- 0 0 15 -4,-1.3 2,-0.2 -3,-0.6 -70,-0.0 -0.548 81.0-110.0 -84.5 145.9 38.4 12.4 27.9 110 110 A P - 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