==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-OCT-05 2B96 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.SEKAR,D.VELMURUGAN,T.YAMANE,M.D.TSAI . 123 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7243.0 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 . 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 39.0 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+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 2 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 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 4 0, 0.0 4,-1.9 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 163.4 33.2 3.9 77.1 2 2 A L H 3> + 0 0 57 67,-2.6 4,-2.2 1,-0.3 5,-0.2 0.855 360.0 58.1 -50.2 -41.7 33.3 1.7 74.0 3 3 A W H 3> S+ 0 0 183 66,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.860 107.7 45.9 -59.5 -38.7 32.9 -1.4 76.1 4 4 A Q H <> S+ 0 0 30 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.864 108.6 54.8 -73.4 -37.2 29.7 -0.1 77.6 5 5 A F H X S+ 0 0 22 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.906 107.6 51.5 -61.9 -40.4 28.3 0.9 74.2 6 6 A N H X S+ 0 0 35 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.948 110.3 48.6 -60.5 -47.9 28.9 -2.6 73.0 7 7 A G H X S+ 0 0 17 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.860 108.4 54.6 -60.8 -37.0 27.0 -4.0 76.0 8 8 A M H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.898 107.1 49.2 -63.8 -43.3 24.1 -1.6 75.4 9 9 A I H X S+ 0 0 5 -4,-2.0 4,-2.8 1,-0.2 3,-0.4 0.908 109.6 51.9 -64.1 -40.6 23.7 -2.7 71.8 10 10 A K H < S+ 0 0 64 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.815 103.0 61.0 -64.4 -29.1 23.7 -6.4 73.0 11 11 A a H < S+ 0 0 6 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.889 115.8 31.1 -63.9 -39.3 21.0 -5.4 75.5 12 12 A K H < S+ 0 0 63 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.755 130.6 37.0 -89.7 -28.2 18.7 -4.4 72.6 13 13 A I >< - 0 0 30 -4,-2.8 3,-2.0 -5,-0.2 -1,-0.2 -0.736 67.4-180.0-127.9 80.4 19.9 -6.9 70.1 14 14 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.665 78.4 57.4 -53.6 -23.4 20.7 -10.1 72.0 15 15 A S T 3 S+ 0 0 118 2,-0.0 2,-0.2 0, 0.0 -5,-0.1 0.417 93.6 90.6 -92.5 2.1 21.8 -12.0 68.9 16 16 A S < - 0 0 7 -3,-2.0 3,-0.1 -7,-0.1 -3,-0.1 -0.663 60.2-153.1-106.3 155.3 24.6 -9.5 67.9 17 17 A E >> - 0 0 103 -2,-0.2 4,-2.5 1,-0.1 3,-1.8 -0.895 27.4-162.4-117.1 87.7 28.3 -9.0 68.5 18 18 A P H 3>>S+ 0 0 3 0, 0.0 4,-2.7 0, 0.0 5,-0.8 0.812 80.9 57.5 -41.3 -52.1 28.2 -5.2 68.0 19 19 A L H 345S+ 0 0 59 1,-0.2 -13,-0.0 3,-0.2 4,-0.0 0.722 117.7 36.4 -59.2 -20.8 31.9 -4.6 67.5 20 20 A L H <45S+ 0 0 122 -3,-1.8 -1,-0.2 2,-0.1 -4,-0.0 0.841 123.3 39.4 -97.0 -45.3 31.7 -7.0 64.6 21 21 A D H <5S+ 0 0 56 -4,-2.5 -2,-0.2 1,-0.1 -5,-0.0 0.896 128.1 26.7 -73.4 -43.6 28.3 -6.3 63.1 22 22 A F T <5S+ 0 0 20 -4,-2.7 3,-0.4 -5,-0.2 2,-0.2 0.592 93.4 100.0-100.7 -12.8 28.1 -2.5 63.5 23 23 A N S -AB 29 116A 0 4,-2.0 4,-1.7 -3,-0.4 3,-0.5 -1.000 58.0 -29.3-134.9 132.1 29.5 0.2 58.4 26 26 A G T 4 S- 0 0 10 89,-2.8 92,-0.2 -2,-0.4 97,-0.1 -0.213 103.3 -48.9 62.4-149.6 28.4 2.8 55.9 27 27 A b T 4 S+ 0 0 12 95,-0.1 7,-0.9 9,-0.1 -1,-0.2 0.580 134.8 29.5 -98.9 -12.6 29.9 6.3 56.1 28 28 A Y T 4 S+ 0 0 24 -3,-0.5 2,-1.1 5,-0.2 -2,-0.2 0.629 87.2 96.4-121.5 -21.6 29.5 7.0 59.8 29 29 A c B < S+A 25 0A 9 -4,-1.7 -4,-2.0 -6,-0.1 -5,-0.3 -0.629 84.7 31.8 -79.0 104.4 29.6 3.7 61.8 30 30 A G S S- 0 0 21 -2,-1.1 -7,-0.0 -6,-0.2 -3,-0.0 -0.664 116.0 -29.6 134.5 170.7 33.2 3.5 62.9 31 31 A L S S- 0 0 155 -2,-0.2 -2,-0.0 2,-0.0 2,-0.0 -0.290 116.7 -2.0 -56.4 131.5 35.8 6.2 63.9 32 32 A G - 0 0 41 1,-0.1 2,-0.2 -4,-0.0 -2,-0.1 -0.225 69.7-164.7 81.3-174.2 35.1 9.3 62.0 33 33 A G + 0 0 34 -4,-0.1 2,-0.3 90,-0.1 -5,-0.2 -0.502 14.6 158.7 153.7 135.7 32.4 9.9 59.4 34 34 A S + 0 0 67 -7,-0.9 2,-0.1 -2,-0.2 12,-0.0 -0.950 38.8 49.4-160.7 173.9 31.4 12.3 56.6 35 35 A G S S- 0 0 32 -2,-0.3 88,-0.1 88,-0.1 87,-0.0 -0.298 96.9 -31.5 83.5-170.4 29.2 12.5 53.5 36 36 A T - 0 0 109 86,-0.2 -2,-0.1 -2,-0.1 -9,-0.1 -0.731 69.3-110.1 -88.4 128.3 25.6 11.4 53.1 37 37 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.293 21.0-142.7 -55.2 139.6 24.5 8.5 55.2 38 38 A V S S- 0 0 49 1,-0.1 2,-0.3 77,-0.1 -12,-0.1 0.751 72.1 -12.9 -79.3 -26.3 23.9 5.4 53.0 39 39 A D S > S- 0 0 25 76,-0.0 4,-1.8 1,-0.0 5,-0.1 -0.916 83.8 -78.0-158.5-177.0 20.9 4.1 54.9 40 40 A D H > S+ 0 0 103 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.825 125.9 53.1 -63.8 -32.7 18.9 4.5 58.2 41 41 A L H > S+ 0 0 1 69,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.931 108.8 50.1 -67.1 -42.5 21.4 2.5 60.2 42 42 A D H > S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.867 107.5 55.0 -62.5 -34.6 24.2 4.8 58.9 43 43 A R H X S+ 0 0 113 -4,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.855 101.1 58.1 -68.3 -32.4 22.1 7.7 60.0 44 44 A d H X S+ 0 0 3 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.913 108.7 46.4 -60.6 -41.9 21.9 6.3 63.5 45 45 A c H X S+ 0 0 7 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.854 108.0 55.7 -68.9 -35.5 25.7 6.5 63.5 46 46 A Q H X S+ 0 0 39 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.937 109.8 46.1 -61.6 -45.9 25.7 10.0 62.1 47 47 A T H X S+ 0 0 87 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.894 112.5 51.2 -62.8 -39.7 23.4 11.1 65.0 48 48 A H H X S+ 0 0 13 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.908 108.8 51.2 -64.0 -42.4 25.7 9.3 67.5 49 49 A D H X S+ 0 0 17 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.910 110.9 48.2 -60.6 -44.1 28.7 11.0 66.0 50 50 A N H X S+ 0 0 85 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.880 109.1 53.8 -64.6 -37.7 27.1 14.4 66.4 51 51 A e H X S+ 0 0 28 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.892 109.4 47.8 -64.2 -40.5 26.1 13.5 70.0 52 52 A Y H X S+ 0 0 9 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.880 109.8 52.9 -67.3 -38.8 29.7 12.7 70.8 53 53 A M H X S+ 0 0 96 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.906 109.6 48.9 -62.6 -41.0 30.9 15.9 69.2 54 54 A Q H >X S+ 0 0 103 -4,-2.2 3,-0.9 1,-0.2 4,-0.6 0.870 107.5 56.0 -65.4 -38.5 28.4 17.8 71.4 55 55 A A H >< S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.3 6,-0.3 0.916 100.6 56.6 -60.7 -45.5 29.7 16.0 74.5 56 56 A M H 3< S+ 0 0 112 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.683 102.8 58.9 -61.0 -17.3 33.3 17.1 73.9 57 57 A K H << S+ 0 0 134 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.680 81.4 106.0 -84.9 -21.6 31.9 20.7 73.9 58 58 A L S XX S- 0 0 52 -3,-1.5 4,-1.8 -4,-0.6 3,-0.5 -0.340 73.6-133.4 -62.9 138.2 30.5 20.4 77.5 59 59 A D H 3> S+ 0 0 128 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.892 108.1 55.6 -57.9 -40.0 32.5 22.2 80.2 60 60 A S H 34 S+ 0 0 55 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.809 108.3 47.0 -63.9 -31.9 32.2 19.0 82.3 61 61 A f H X4 S+ 0 0 13 -3,-0.5 3,-1.2 -6,-0.3 -1,-0.2 0.785 103.5 62.1 -81.1 -28.5 33.8 16.9 79.6 62 62 A K H 3< S+ 0 0 124 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.637 94.8 61.0 -72.7 -13.4 36.6 19.3 78.9 63 63 A V T 3< S+ 0 0 117 -4,-0.7 2,-0.4 -3,-0.3 -1,-0.3 0.530 95.9 79.6 -88.3 -5.9 38.0 18.9 82.5 64 64 A L < - 0 0 74 -3,-1.2 7,-0.0 2,-0.1 -3,-0.0 -0.807 67.8-151.9-104.3 143.3 38.5 15.2 81.7 65 65 A V S S+ 0 0 144 -2,-0.4 -1,-0.1 2,-0.1 6,-0.1 0.781 75.7 89.2 -80.2 -27.5 41.4 13.8 79.8 66 66 A D - 0 0 78 4,-0.1 -2,-0.1 1,-0.1 5,-0.0 -0.280 68.2-146.1 -67.9 155.2 39.2 10.8 78.7 67 67 A N >> - 0 0 68 -5,-0.0 4,-1.9 1,-0.0 3,-1.2 -0.614 38.3 -85.1-112.8 175.3 37.2 11.0 75.5 68 68 A P T 34 S+ 0 0 7 0, 0.0 -2,-0.1 0, 0.0 -16,-0.0 0.804 128.1 52.2 -52.5 -31.6 33.8 9.5 74.8 69 69 A Y T 34 S+ 0 0 75 -68,-0.2 -67,-2.6 1,-0.2 -66,-0.3 0.746 120.1 31.8 -78.4 -23.7 35.4 6.2 73.8 70 70 A T T <4 S+ 0 0 64 -3,-1.2 2,-0.9 -69,-0.2 -1,-0.2 0.473 90.2 104.4-112.1 -5.6 37.4 5.8 77.0 71 71 A N < - 0 0 9 -4,-1.9 2,-0.2 -6,-0.1 -7,-0.0 -0.689 63.1-146.6 -82.6 107.4 35.2 7.5 79.5 72 72 A N + 0 0 94 -2,-0.9 2,-0.3 -71,-0.0 20,-0.1 -0.484 22.8 174.0 -74.2 141.2 33.6 4.8 81.6 73 73 A Y - 0 0 11 -2,-0.2 2,-0.4 -72,-0.1 20,-0.0 -0.843 29.5-104.9-136.6 174.2 30.0 5.3 82.9 74 74 A S + 0 0 66 -2,-0.3 11,-2.1 11,-0.2 2,-0.3 -0.881 45.6 142.1-110.7 137.8 27.5 3.2 84.8 75 75 A Y E -C 84 0B 65 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.963 29.7-140.5-159.2 166.3 24.3 1.7 83.3 76 76 A S E -C 83 0B 58 7,-1.9 7,-2.2 -2,-0.3 2,-0.4 -0.947 4.2-146.7-135.8 156.2 22.3 -1.5 83.5 77 77 A a E +C 82 0B 61 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.987 26.7 164.9-119.8 130.7 20.4 -3.8 81.2 78 78 A S E > S-C 81 0B 70 3,-2.0 3,-1.2 -2,-0.4 -2,-0.1 -0.920 70.7 -9.3-151.5 122.7 17.3 -5.4 82.5 79 79 A N T 3 S- 0 0 151 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.904 129.1 -58.8 54.5 41.4 14.6 -7.1 80.5 80 80 A N T 3 S+ 0 0 87 1,-0.2 2,-0.4 -67,-0.0 -1,-0.3 0.743 112.0 125.6 59.6 27.3 16.4 -5.8 77.4 81 81 A E E < -C 78 0B 113 -3,-1.2 -3,-2.0 2,-0.0 2,-0.4 -0.942 54.0-137.9-117.3 137.9 15.9 -2.2 78.7 82 82 A I E -C 77 0B 3 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.810 18.0-175.1 -98.5 133.7 18.8 0.3 79.1 83 83 A T E -C 76 0B 66 -7,-2.2 -7,-1.9 -2,-0.4 2,-0.4 -0.977 16.5-146.5-130.7 118.4 19.0 2.5 82.2 84 84 A g E -C 75 0B 41 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.708 33.5-113.7 -81.9 131.2 21.7 5.2 82.6 85 85 A S > - 0 0 40 -11,-2.1 3,-1.6 -2,-0.4 -11,-0.2 -0.364 3.5-137.5 -71.3 141.9 22.6 5.5 86.3 86 86 A S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 -2,-0.1 7,-0.1 0.577 101.7 72.8 -70.7 -8.5 21.9 8.6 88.3 87 87 A E T 3 S+ 0 0 154 -13,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.475 72.7 106.5 -85.5 -0.7 25.4 8.2 89.7 88 88 A N S < S- 0 0 14 -3,-1.6 2,-0.1 -14,-0.1 -15,-0.1 -0.600 71.0-131.0 -76.6 136.0 26.9 9.3 86.4 89 89 A N > - 0 0 122 -2,-0.3 4,-2.7 1,-0.0 5,-0.3 -0.337 39.6 -81.1 -80.1 171.4 28.4 12.8 86.6 90 90 A A H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.842 125.7 41.7 -39.9 -58.8 27.5 15.4 84.0 91 91 A f H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.957 118.3 43.5 -60.8 -54.0 29.9 14.3 81.2 92 92 A E H > S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.840 110.9 57.0 -62.5 -32.5 29.5 10.6 81.5 93 93 A A H X S+ 0 0 38 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.888 107.2 48.3 -65.0 -39.6 25.7 10.9 81.9 94 94 A F H X S+ 0 0 62 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.939 113.3 46.6 -65.8 -47.0 25.6 12.8 78.5 95 95 A I H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.889 108.9 55.4 -62.2 -40.7 27.7 10.1 76.8 96 96 A g H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.932 108.5 49.0 -58.0 -44.0 25.6 7.4 78.4 97 97 A N H X S+ 0 0 71 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.909 108.4 52.7 -62.3 -43.9 22.5 9.0 76.8 98 98 A e H X S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.930 113.2 44.5 -56.1 -47.9 24.2 9.2 73.4 99 99 A D H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.905 111.8 51.7 -65.0 -44.3 25.0 5.5 73.5 100 100 A R H X S+ 0 0 78 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.931 109.8 49.6 -59.7 -46.6 21.6 4.5 74.8 101 101 A N H X S+ 0 0 81 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.896 112.8 47.0 -59.8 -41.5 19.8 6.4 72.0 102 102 A A H X S+ 0 0 4 -4,-1.8 4,-3.0 -5,-0.2 -1,-0.2 0.887 108.6 54.5 -68.8 -39.2 22.1 4.9 69.3 103 103 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.912 112.0 44.2 -61.5 -42.4 21.6 1.3 70.7 104 104 A I H X S+ 0 0 40 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.925 112.3 53.2 -67.7 -43.1 17.8 1.7 70.5 105 105 A d H >X S+ 0 0 46 -4,-2.3 3,-1.3 1,-0.2 4,-0.7 0.930 106.5 52.3 -56.5 -48.6 18.2 3.3 67.0 106 106 A F H >< S+ 0 0 11 -4,-3.0 3,-0.8 1,-0.3 -1,-0.2 0.880 107.4 53.6 -55.4 -39.6 20.2 0.3 65.8 107 107 A S H 3< S+ 0 0 39 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.635 108.6 48.9 -73.4 -13.7 17.5 -2.1 67.0 108 108 A K H << S+ 0 0 163 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.446 101.4 70.0-106.2 -1.2 14.8 -0.3 65.1 109 109 A V S << S- 0 0 36 -3,-0.8 2,-0.0 -4,-0.7 0, 0.0 -0.804 85.3 -97.0-117.5 158.7 16.3 -0.0 61.6 110 110 A P - 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