==== 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 2B03 . 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) . 7585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 66.1 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 . 8 6.5 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 36.3 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 0 1 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 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 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,-2.2 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 158.0 -10.0 32.5 9.2 2 2 A L H 3> + 0 0 68 67,-2.2 4,-2.1 1,-0.3 5,-0.2 0.858 360.0 48.5 -44.0 -49.8 -6.4 33.6 9.1 3 3 A W H 3> S+ 0 0 154 1,-0.2 4,-2.0 66,-0.2 -1,-0.3 0.839 111.1 51.2 -65.2 -30.8 -5.1 30.4 10.7 4 4 A Q H <> S+ 0 0 15 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.852 106.8 54.6 -72.5 -32.9 -7.1 28.3 8.3 5 5 A F H X S+ 0 0 15 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.920 107.3 50.0 -65.2 -43.2 -5.7 30.3 5.4 6 6 A R H >X S+ 0 0 110 -4,-2.1 4,-1.8 1,-0.2 3,-0.5 0.943 112.8 46.9 -59.0 -48.6 -2.2 29.5 6.6 7 7 A S H 3X S+ 0 0 50 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.883 108.7 55.0 -59.7 -41.6 -3.1 25.8 6.8 8 8 A M H 3X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.770 107.3 51.9 -64.3 -27.4 -4.7 25.9 3.4 9 9 A I H < S- 0 0 46 -4,-1.8 3,-0.7 1,-0.1 -1,-0.3 -0.626 70.1-174.5-144.3 80.4 2.6 24.1 -1.0 14 14 A P G > S+ 0 0 78 0, 0.0 2,-2.7 0, 0.0 3,-1.1 0.882 81.7 53.2 -39.3 -66.0 4.1 21.7 1.5 15 15 A G G 3 S+ 0 0 70 1,-0.2 -5,-0.1 2,-0.1 0, 0.0 -0.154 88.6 89.5 -72.3 49.8 7.5 23.3 1.9 16 16 A S G X + 0 0 13 -2,-2.7 3,-2.7 -3,-0.7 4,-0.4 0.540 48.3 98.6-119.6 -14.6 5.9 26.7 2.7 17 17 A H G X S+ 0 0 127 -3,-1.1 3,-1.6 1,-0.3 4,-0.2 0.870 81.5 56.3 -40.9 -52.7 5.5 26.5 6.5 18 18 A P G 3 S+ 0 0 92 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.546 99.8 62.0 -62.0 -8.0 8.7 28.6 7.1 19 19 A L G < S+ 0 0 62 -3,-2.7 -2,-0.2 1,-0.2 -4,-0.0 0.550 84.5 69.5 -98.3 -7.9 7.4 31.5 4.9 20 20 A M S < S+ 0 0 55 -3,-1.6 -1,-0.2 -4,-0.4 -3,-0.1 0.374 82.0 134.1 -85.3 4.3 4.3 32.4 6.9 21 21 A D S S- 0 0 80 -3,-0.3 -2,-0.1 -4,-0.2 -4,-0.0 0.326 83.8 -72.2 -44.4 176.1 6.8 33.7 9.5 22 22 A F S S+ 0 0 195 2,-0.0 -1,-0.1 0, 0.0 -3,-0.1 0.682 109.6 100.3 -47.6 -19.1 6.8 37.0 11.3 23 23 A N - 0 0 26 1,-0.0 2,-0.3 7,-0.0 93,-0.1 0.156 61.5-149.8 -63.4-177.5 7.8 38.4 7.9 24 24 A N - 0 0 82 6,-0.1 93,-4.4 91,-0.1 2,-0.4 -0.946 11.2-135.3-150.6 156.0 5.6 40.1 5.2 25 25 A Y B > -AB 29 116A 13 4,-2.8 4,-1.7 -2,-0.3 3,-0.5 -0.973 50.2 -39.0-131.9 133.0 6.0 40.1 1.4 26 26 A G T 4 S- 0 0 4 89,-2.1 92,-0.2 -2,-0.4 94,-0.1 -0.278 97.8 -49.4 63.5-143.4 5.8 42.8 -1.2 27 27 A b T 4 S+ 0 0 7 97,-0.1 7,-1.0 96,-0.1 -1,-0.2 0.549 136.2 25.6-105.5 -13.1 3.2 45.5 -0.8 28 28 A Y T 4 S+ 0 0 35 -3,-0.5 2,-1.4 5,-0.2 -2,-0.2 0.604 87.7 100.3-125.6 -20.7 0.1 43.4 -0.2 29 29 A c B < S+A 25 0A 23 -4,-1.7 -4,-2.8 -5,-0.0 2,-0.3 -0.553 89.1 27.4 -76.8 94.8 1.2 40.1 1.3 30 30 A G S S- 0 0 32 -2,-1.4 2,-0.2 -6,-0.2 -6,-0.1 -0.944 115.4 -38.8 150.1-146.2 0.5 40.7 5.0 31 31 A L S S+ 0 0 133 -2,-0.3 2,-1.3 1,-0.0 18,-0.0 -0.685 108.9 11.4-109.0 163.5 -2.2 43.1 6.2 32 32 A G S S- 0 0 62 -2,-0.2 -4,-0.1 1,-0.1 -5,-0.0 -0.614 75.3-158.2 82.1 -92.9 -3.3 46.5 4.9 33 33 A G - 0 0 30 -2,-1.3 2,-0.3 -7,-0.1 -5,-0.2 0.299 11.1-172.4 88.0 141.8 -1.7 46.9 1.5 34 34 A S + 0 0 50 -7,-1.0 -1,-0.1 2,-0.0 2,-0.0 -0.979 44.8 5.5-162.7 157.3 -0.9 50.1 -0.4 35 35 A G S S- 0 0 41 -2,-0.3 89,-0.1 89,-0.1 85,-0.0 -0.307 103.2 -25.5 66.5-147.4 0.3 51.2 -3.7 36 36 A T - 0 0 107 88,-0.3 7,-0.1 87,-0.2 -2,-0.0 -0.851 65.6-102.6-111.6 140.6 1.0 48.7 -6.5 37 37 A P - 0 0 23 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.216 25.8-144.1 -53.0 141.1 1.8 44.9 -6.2 38 38 A V - 0 0 51 1,-0.1 2,-0.3 77,-0.1 -12,-0.1 0.682 68.7 -16.0 -87.3 -18.7 5.6 44.3 -6.8 39 39 A D S > S- 0 0 29 1,-0.1 4,-2.2 76,-0.0 5,-0.2 -0.923 85.0 -68.8-164.0-172.2 5.3 41.0 -8.7 40 40 A E H > S+ 0 0 86 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.915 127.2 47.4 -57.7 -49.7 3.1 38.0 -9.5 41 41 A L H > S+ 0 0 21 69,-0.4 4,-1.5 1,-0.2 3,-0.3 0.926 113.8 47.6 -59.5 -47.3 3.1 36.6 -5.9 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.851 107.7 56.9 -64.4 -32.9 2.3 40.0 -4.5 43 43 A R H X S+ 0 0 142 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.853 100.0 58.9 -66.5 -34.1 -0.5 40.5 -7.0 44 44 A d H X S+ 0 0 2 -4,-1.7 4,-2.6 -3,-0.3 -1,-0.2 0.948 107.2 46.8 -57.9 -48.2 -2.0 37.3 -5.8 45 45 A c H X S+ 0 0 14 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.879 111.1 51.6 -62.2 -38.9 -2.3 38.9 -2.3 46 46 A E H X S+ 0 0 52 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.927 110.2 48.8 -64.5 -42.1 -3.7 42.0 -3.8 47 47 A T H X S+ 0 0 79 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.922 111.3 50.4 -61.2 -42.6 -6.3 40.0 -5.7 48 48 A H H X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.845 108.1 52.7 -63.4 -36.1 -7.1 38.2 -2.5 49 49 A D H X S+ 0 0 42 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.901 110.2 47.8 -67.3 -40.9 -7.5 41.5 -0.7 50 50 A N H X S+ 0 0 66 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.841 108.6 55.8 -67.5 -33.3 -10.0 42.7 -3.4 51 51 A e H X S+ 0 0 25 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.937 108.8 45.4 -64.1 -47.1 -11.8 39.4 -3.0 52 52 A Y H X S+ 0 0 8 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.903 110.0 57.0 -61.7 -39.2 -12.3 40.0 0.8 53 53 A R H X S+ 0 0 109 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.903 105.3 49.5 -58.9 -42.5 -13.3 43.5 -0.2 54 54 A D H X S+ 0 0 92 -4,-2.2 4,-0.6 1,-0.2 3,-0.3 0.880 109.6 53.5 -64.2 -36.2 -16.0 42.1 -2.4 55 55 A A H >< S+ 0 0 0 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.922 104.3 52.9 -63.8 -45.3 -17.1 39.9 0.5 56 56 A K H 3< S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.742 106.5 57.3 -62.5 -21.8 -17.4 42.9 2.9 57 57 A N H 3< S+ 0 0 122 -4,-1.0 2,-0.4 -3,-0.3 -1,-0.3 0.637 75.2 108.4 -85.1 -15.9 -19.7 44.4 0.2 58 58 A L X< - 0 0 56 -3,-1.4 3,-1.7 -4,-0.6 -3,-0.0 -0.506 64.6-148.3 -63.8 120.0 -22.2 41.6 0.2 59 59 A D T 3 S+ 0 0 160 -2,-0.4 -1,-0.2 1,-0.3 -4,-0.0 0.700 96.0 58.6 -64.8 -19.4 -25.2 43.1 1.9 60 60 A S T 3 S+ 0 0 99 30,-0.0 2,-0.4 31,-0.0 -1,-0.3 0.487 99.8 72.0 -89.0 -2.7 -26.1 39.7 3.3 61 61 A f < + 0 0 15 -3,-1.7 2,-0.4 -6,-0.2 29,-0.0 -0.912 49.0 173.6-120.1 143.3 -22.8 39.4 5.1 62 62 A K - 0 0 145 -2,-0.4 2,-0.3 5,-0.0 -6,-0.1 -0.972 16.3-158.8-142.4 122.3 -21.3 41.1 8.1 63 63 A F > - 0 0 4 -2,-0.4 3,-2.9 -7,-0.1 6,-0.1 -0.787 37.8 -83.5-106.2 151.9 -18.0 40.0 9.6 64 64 A L G > S- 0 0 127 -2,-0.3 3,-2.3 1,-0.3 6,-0.2 -0.297 116.0 -10.7 -51.4 126.1 -16.7 40.5 13.1 65 65 A V G 3 S- 0 0 114 1,-0.3 -1,-0.3 5,-0.1 -3,-0.0 0.780 120.5 -76.5 45.5 34.8 -15.2 44.0 13.1 66 66 A D G < S+ 0 0 84 -3,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.802 100.3 131.7 49.2 35.5 -15.6 43.9 9.3 67 67 A N X - 0 0 61 -3,-2.3 3,-2.6 1,-0.1 4,-0.3 -0.880 43.8-165.0-120.3 100.5 -12.6 41.6 9.1 68 68 A P G > S+ 0 0 4 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.724 84.7 76.0 -52.8 -25.3 -13.2 38.6 6.8 69 69 A Y G 3 S+ 0 0 45 1,-0.3 -67,-2.2 -68,-0.1 -66,-0.2 0.669 88.3 59.2 -63.1 -14.9 -10.0 37.1 8.3 70 70 A T G < S+ 0 0 55 -3,-2.6 2,-0.8 -6,-0.2 -1,-0.3 0.617 80.7 104.6 -87.3 -13.0 -12.0 36.3 11.5 71 71 A E < - 0 0 40 -3,-1.7 2,-0.2 -4,-0.3 -8,-0.0 -0.578 60.4-154.5 -76.8 107.4 -14.5 34.2 9.6 72 72 A S + 0 0 60 -2,-0.8 2,-0.2 -71,-0.0 24,-0.1 -0.565 19.1 174.3 -80.2 140.2 -13.9 30.5 10.3 73 73 A Y - 0 0 12 -2,-0.2 2,-0.5 -72,-0.1 20,-0.0 -0.766 31.2-104.8-133.5-179.4 -15.0 28.0 7.6 74 74 A S + 0 0 54 -2,-0.2 11,-2.0 11,-0.2 2,-0.3 -0.945 45.4 151.2-115.0 132.5 -14.8 24.3 6.9 75 75 A Y E -C 84 0B 46 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.984 25.8-147.1-153.3 159.0 -12.4 22.9 4.3 76 76 A S E -C 83 0B 69 7,-2.4 7,-2.4 -2,-0.3 2,-0.4 -0.966 6.9-143.9-134.2 150.9 -10.4 19.7 3.7 77 77 A a E +C 82 0B 61 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.936 19.3 170.0-116.0 131.5 -7.1 18.9 2.0 78 78 A S S S- 0 0 83 3,-2.6 2,-0.8 -2,-0.4 -1,-0.1 0.588 74.2 -20.5-101.8-104.8 -6.4 15.8 -0.1 79 79 A N S S- 0 0 136 1,-0.1 3,-0.1 3,-0.0 -68,-0.0 -0.699 124.1 -51.0-111.0 76.5 -3.1 15.6 -2.0 80 80 A T S S+ 0 0 80 -2,-0.8 2,-0.6 1,-0.2 -1,-0.1 0.502 114.7 126.8 68.4 6.5 -2.3 19.3 -2.1 81 81 A E - 0 0 99 -70,-0.0 -3,-2.6 2,-0.0 2,-0.4 -0.850 50.8-151.0 -99.6 119.1 -5.9 19.6 -3.4 82 82 A I E -C 77 0B 3 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.729 12.5-174.0 -92.2 134.3 -8.1 22.0 -1.5 83 83 A T E -C 76 0B 73 -7,-2.4 -7,-2.4 -2,-0.4 2,-0.5 -0.991 16.9-141.7-130.7 125.7 -11.9 21.5 -1.2 84 84 A g E -C 75 0B 27 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.732 30.6-112.4 -87.2 130.2 -14.3 24.0 0.4 85 85 A N > - 0 0 59 -11,-2.0 3,-1.5 -2,-0.5 -11,-0.2 -0.404 13.4-143.7 -62.5 130.3 -17.0 22.3 2.4 86 86 A S T 3 S+ 0 0 115 1,-0.3 -1,-0.2 -2,-0.1 7,-0.1 0.638 97.0 71.3 -69.0 -14.0 -20.4 22.8 0.7 87 87 A K T 3 S+ 0 0 181 -13,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.578 72.0 109.4 -78.5 -11.5 -21.9 23.1 4.2 88 88 A N S < S- 0 0 16 -3,-1.5 -15,-0.1 -14,-0.2 -4,-0.0 -0.367 79.1-110.8 -61.6 145.4 -20.2 26.5 4.7 89 89 A N > - 0 0 72 1,-0.1 4,-3.0 4,-0.0 5,-0.3 -0.299 37.4 -93.6 -73.1 167.8 -22.8 29.3 4.7 90 90 A A H > S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.873 126.5 46.2 -50.2 -46.1 -22.8 31.7 1.8 91 91 A f H > S+ 0 0 22 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.919 115.2 46.3 -65.5 -43.7 -20.5 34.2 3.5 92 92 A E H > S+ 0 0 42 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.868 110.2 54.8 -66.0 -36.1 -18.1 31.5 4.7 93 93 A A H X S+ 0 0 28 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.868 105.9 51.8 -65.9 -37.2 -18.1 29.9 1.2 94 94 A F H X S+ 0 0 63 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.937 114.0 43.2 -65.8 -43.9 -17.1 33.2 -0.4 95 95 A I H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.941 111.7 53.5 -66.5 -47.7 -14.2 33.5 2.0 96 96 A g H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.937 111.4 46.7 -52.3 -48.8 -13.1 29.9 1.7 97 97 A N H X S+ 0 0 72 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.875 109.5 53.1 -63.4 -38.3 -13.0 30.3 -2.1 98 98 A e H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.957 113.0 45.0 -60.6 -47.9 -11.0 33.6 -1.8 99 99 A D H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.915 113.4 50.4 -61.5 -42.7 -8.5 31.7 0.4 100 100 A R H X S+ 0 0 62 -4,-2.9 4,-2.3 -5,-0.3 -2,-0.2 0.943 110.1 48.5 -62.2 -47.9 -8.5 28.7 -2.0 101 101 A N H X S+ 0 0 91 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.915 112.6 49.4 -58.5 -43.4 -7.9 30.8 -5.1 102 102 A A H X S+ 0 0 6 -4,-2.3 4,-3.1 -5,-0.2 -1,-0.2 0.920 108.3 52.8 -62.2 -44.2 -5.1 32.7 -3.4 103 103 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.906 112.7 45.0 -58.4 -41.8 -3.5 29.4 -2.2 104 104 A I H X S+ 0 0 51 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.897 112.2 51.1 -68.4 -41.6 -3.6 28.2 -5.8 105 105 A d H >X S+ 0 0 44 -4,-2.7 4,-1.1 1,-0.2 3,-0.8 0.913 109.4 52.3 -61.3 -44.4 -2.2 31.5 -7.2 106 106 A F H >< S+ 0 0 28 -4,-3.1 3,-0.8 1,-0.2 -1,-0.2 0.912 103.5 56.2 -58.1 -46.9 0.6 31.3 -4.6 107 107 A S H 3< S+ 0 0 57 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.734 111.8 44.1 -60.1 -23.3 1.6 27.8 -5.7 108 108 A K H << S+ 0 0 156 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.607 97.0 88.5 -98.0 -15.1 2.1 29.0 -9.3 109 109 A A S << S- 0 0 16 -4,-1.1 2,-0.1 -3,-0.8 -70,-0.0 -0.569 79.3-112.0 -89.3 149.8 3.9 32.3 -8.7 110 110 A P - 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