==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JUL-04 1VL9 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.SEKAR,D.VELMURUGAN,V.RAJAKANNAN,D.GAYATHRI,M.-J.POI,M.- . 123 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 65.9 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 . 6 4.9 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 . 47 38.2 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 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,-2.0 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 161.9 6.9 -2.7 13.2 2 2 A L H 3> + 0 0 68 67,-2.6 4,-2.8 1,-0.2 5,-0.2 0.835 360.0 64.4 -57.9 -32.7 4.4 -5.1 14.8 3 3 A W H 3> S+ 0 0 209 66,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.930 108.9 40.7 -41.5 -54.5 7.3 -6.4 17.0 4 4 A Q H <> S+ 0 0 19 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.829 108.7 56.5 -77.9 -40.3 7.4 -3.0 18.5 5 5 A F H X S+ 0 0 20 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.937 107.0 52.4 -58.8 -44.5 3.7 -2.3 18.8 6 6 A N H X S+ 0 0 46 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.935 109.2 50.7 -53.8 -45.6 3.4 -5.6 20.8 7 7 A G H X S+ 0 0 17 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.888 108.7 50.6 -60.0 -44.2 6.1 -4.2 23.1 8 8 A M H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.894 109.5 50.1 -59.5 -44.7 4.3 -0.9 23.5 9 9 A I H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.933 111.3 48.6 -65.2 -40.4 1.1 -2.6 24.5 10 10 A K H < S+ 0 0 70 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.867 106.6 59.2 -64.1 -33.9 3.0 -4.7 27.0 11 11 A a H < S+ 0 0 7 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.942 117.5 29.9 -56.2 -50.9 4.6 -1.5 28.3 12 12 A K H < S+ 0 0 56 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.800 135.3 30.0 -79.1 -30.2 1.2 -0.0 29.1 13 13 A I >< + 0 0 38 -4,-2.6 3,-2.3 -5,-0.2 -1,-0.2 -0.722 63.5 174.8-135.5 74.8 -0.6 -3.3 29.9 14 14 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.780 79.8 59.2 -61.3 -23.3 1.9 -5.9 31.2 15 15 A S T 3 S+ 0 0 118 2,-0.0 -5,-0.1 -5,-0.0 2,-0.1 0.546 90.3 97.6 -82.7 -2.7 -0.9 -8.3 31.9 16 16 A S < - 0 0 4 -3,-2.3 3,-0.1 -7,-0.2 -3,-0.0 -0.309 62.9-149.8 -82.2 164.4 -1.9 -8.4 28.3 17 17 A E >> - 0 0 113 1,-0.1 4,-3.0 -2,-0.1 3,-1.7 -0.879 27.0-166.4-121.8 85.8 -1.1 -10.9 25.5 18 18 A P H 3> S+ 0 0 4 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.816 76.9 49.5 -61.1 -36.4 -1.4 -8.3 22.8 19 19 A L H 34 S+ 0 0 119 2,-0.2 -13,-0.0 1,-0.1 -3,-0.0 0.563 122.7 36.8 -78.2 -7.7 -1.5 -10.4 19.6 20 20 A L H X4 S+ 0 0 111 -3,-1.7 3,-1.2 2,-0.1 -1,-0.1 0.780 120.1 42.0 -97.4 -59.6 -4.2 -12.5 21.2 21 21 A D H 3< S+ 0 0 39 -4,-3.0 -2,-0.2 1,-0.3 -5,-0.0 0.851 121.0 39.8 -64.2 -38.1 -6.3 -10.0 23.2 22 22 A F T 3< S+ 0 0 22 -4,-1.9 2,-0.4 -5,-0.4 3,-0.3 0.181 98.7 89.5-104.9 21.6 -6.3 -7.2 20.6 23 23 A N S < S+ 0 0 81 -3,-1.2 7,-0.3 1,-0.2 94,-0.1 -0.920 93.9 9.2-113.1 141.9 -6.8 -9.4 17.5 24 24 A N S S+ 0 0 73 5,-1.0 93,-2.6 -2,-0.4 2,-0.4 0.949 92.2 136.2 53.7 56.9 -10.2 -10.4 16.2 25 25 A Y B > -AB 29 116A 1 4,-2.0 4,-2.1 -3,-0.3 3,-0.5 -0.998 62.3 -29.6-131.7 131.3 -12.1 -8.0 18.5 26 26 A G T 4 S- 0 0 9 89,-3.0 92,-0.2 -2,-0.4 97,-0.1 -0.261 101.4 -51.2 65.6-155.2 -15.0 -5.8 17.5 27 27 A b T 4 S+ 0 0 13 9,-0.1 7,-0.8 95,-0.1 -1,-0.2 0.585 135.0 26.9 -91.8 -13.4 -15.3 -4.5 14.0 28 28 A Y T 4 S+ 0 0 28 -3,-0.5 2,-1.0 5,-0.2 -2,-0.2 0.600 84.1 101.4-128.6 -20.9 -11.7 -3.0 13.8 29 29 A c B < S+A 25 0A 6 -4,-2.1 -4,-2.0 -6,-0.1 -5,-1.0 -0.656 82.7 30.7 -83.3 107.9 -9.2 -4.8 16.0 30 30 A G S S- 0 0 27 -2,-1.0 2,-0.2 -7,-0.3 -7,-0.1 -0.699 115.2 -29.2 129.8 171.5 -7.3 -7.1 13.7 31 31 A L S S- 0 0 150 -2,-0.2 2,-0.2 18,-0.0 -2,-0.1 -0.385 117.0 -3.3 -63.7 125.9 -6.3 -6.9 10.0 32 32 A G + 0 0 49 -2,-0.2 -2,-0.2 1,-0.1 2,-0.1 -0.528 69.5 175.4 88.7-164.2 -9.0 -4.8 8.2 33 33 A G + 0 0 38 -2,-0.2 2,-0.3 -4,-0.1 -5,-0.2 -0.173 6.9 172.0 131.1 140.2 -12.1 -3.3 9.7 34 34 A S + 0 0 77 -7,-0.8 2,-0.2 -2,-0.1 12,-0.0 -0.967 40.3 41.6-161.2 168.6 -15.0 -1.2 8.7 35 35 A G S S- 0 0 34 -2,-0.3 88,-0.1 88,-0.2 85,-0.0 -0.582 95.9 -12.8 93.4-151.3 -18.4 0.0 10.1 36 36 A T - 0 0 99 -2,-0.2 -9,-0.1 86,-0.1 -2,-0.1 -0.796 64.9-123.2 -98.2 120.8 -19.3 1.2 13.5 37 37 A P - 0 0 32 0, 0.0 -11,-0.1 0, 0.0 3,-0.1 -0.384 15.7-146.0 -59.1 140.7 -16.9 0.5 16.4 38 38 A V S S- 0 0 46 77,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.615 71.2 -7.3 -87.7 -15.0 -18.7 -1.5 19.1 39 39 A D S > S- 0 0 24 76,-0.0 4,-2.1 1,-0.0 5,-0.1 -0.933 86.1 -80.1-165.3 178.6 -17.0 -0.0 22.2 40 40 A D H > S+ 0 0 81 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.869 125.4 54.6 -66.1 -35.0 -14.1 2.3 23.1 41 41 A L H > S+ 0 0 1 69,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.934 108.4 49.4 -60.7 -47.2 -11.5 -0.3 22.6 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.899 108.1 54.6 -59.1 -37.1 -12.8 -1.0 19.1 43 43 A R H X S+ 0 0 134 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.889 102.6 56.2 -65.5 -36.4 -12.7 2.8 18.5 44 44 A d H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.911 109.0 47.7 -56.3 -43.9 -9.0 2.7 19.5 45 45 A c H X S+ 0 0 7 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.888 108.3 53.8 -66.1 -38.4 -8.5 0.2 16.7 46 46 A Q H X S+ 0 0 66 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.930 110.4 47.8 -56.0 -49.6 -10.4 2.3 14.2 47 47 A T H X S+ 0 0 78 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.929 111.7 49.6 -57.6 -45.9 -8.1 5.2 15.1 48 48 A H H X S+ 0 0 17 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.916 109.4 51.7 -62.3 -43.5 -5.0 3.0 14.7 49 49 A D H X S+ 0 0 28 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.921 110.1 48.8 -58.0 -46.4 -6.2 1.7 11.3 50 50 A N H X S+ 0 0 89 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.902 110.4 51.9 -62.4 -37.7 -6.7 5.2 10.1 51 51 A e H X S+ 0 0 17 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.919 109.3 49.0 -64.9 -43.5 -3.2 6.2 11.3 52 52 A Y H X S+ 0 0 7 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.887 108.8 53.9 -63.6 -38.1 -1.7 3.2 9.5 53 53 A M H X S+ 0 0 110 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.937 110.3 47.1 -59.8 -44.9 -3.6 4.2 6.3 54 54 A Q H >X S+ 0 0 98 -4,-2.4 3,-0.8 1,-0.2 4,-0.7 0.911 108.8 54.7 -63.0 -38.9 -2.1 7.7 6.6 55 55 A A H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.910 103.9 55.1 -60.9 -40.2 1.4 6.3 7.2 56 56 A M H 3< S+ 0 0 79 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.737 111.2 45.3 -67.4 -18.3 1.1 4.3 4.0 57 57 A K H << S+ 0 0 176 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.458 83.3 121.9-101.9 -2.1 0.4 7.5 2.1 58 58 A L X< - 0 0 46 -3,-1.1 3,-1.7 -4,-0.7 -3,-0.0 -0.381 64.4-135.9 -64.0 135.2 3.0 9.6 3.6 59 59 A D T 3 S+ 0 0 172 1,-0.3 -1,-0.1 -2,-0.1 32,-0.0 0.857 105.7 56.7 -54.0 -38.0 5.5 11.1 1.2 60 60 A S T 3 S+ 0 0 54 2,-0.1 2,-0.5 30,-0.0 31,-0.4 0.476 93.7 78.1 -75.8 -8.9 8.3 10.1 3.5 61 61 A f S < S- 0 0 10 -3,-1.7 2,-0.2 -6,-0.2 3,-0.1 -0.920 80.0-133.7-101.0 122.6 7.3 6.4 3.6 62 62 A K > - 0 0 133 -2,-0.5 4,-2.2 1,-0.1 5,-0.1 -0.519 37.3 -97.5 -70.2 133.9 8.3 4.4 0.5 63 63 A V T 4 S- 0 0 128 -2,-0.2 2,-2.9 1,-0.2 -1,-0.1 -0.244 96.9 -13.5 -52.7 135.9 5.4 2.2 -0.7 64 64 A L T >4 S+ 0 0 132 1,-0.2 3,-1.8 -8,-0.1 -1,-0.2 -0.318 128.6 70.4 65.9 -57.4 5.7 -1.3 0.6 65 65 A V T 34 S+ 0 0 98 -2,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.888 107.4 36.0 -55.3 -35.3 9.3 -1.0 1.8 66 66 A D T 3< S+ 0 0 13 -4,-2.2 -1,-0.3 -10,-0.1 5,-0.1 0.162 84.9 149.5-107.8 19.9 8.3 1.3 4.7 67 67 A N X> - 0 0 31 -3,-1.8 4,-1.8 1,-0.1 3,-0.9 -0.113 55.9-117.9 -59.2 148.8 5.0 -0.3 5.6 68 68 A P T 34 S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 -16,-0.0 0.700 107.2 61.0 -66.4 -22.7 3.9 -0.0 9.2 69 69 A Y T 34 S+ 0 0 80 -68,-0.2 -67,-2.6 1,-0.1 -66,-0.3 0.840 120.9 21.0 -69.0 -36.3 3.9 -3.7 9.9 70 70 A T T <4 S+ 0 0 84 -3,-0.9 2,-1.0 -69,-0.2 -1,-0.1 0.467 92.8 107.9-115.7 -3.2 7.5 -4.3 9.1 71 71 A N < - 0 0 14 -4,-1.8 2,-0.2 -5,-0.1 -5,-0.1 -0.650 59.5-149.5 -85.1 102.1 9.1 -0.9 9.5 72 72 A N + 0 0 94 -2,-1.0 2,-0.3 -68,-0.0 20,-0.1 -0.487 20.6 175.9 -70.8 140.8 11.2 -1.0 12.7 73 73 A Y - 0 0 9 -2,-0.2 2,-0.4 -72,-0.1 20,-0.0 -0.797 31.3 -99.6-128.8 177.8 11.5 2.3 14.7 74 74 A S + 0 0 58 -2,-0.3 11,-2.1 11,-0.2 2,-0.3 -0.877 48.7 145.6-103.5 127.9 13.1 3.2 18.0 75 75 A Y E -C 84 0B 68 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.951 27.6-145.4-151.7 165.1 11.1 3.7 21.2 76 76 A S E -C 83 0B 60 7,-2.3 7,-2.4 -2,-0.3 2,-0.4 -0.956 7.3-141.7-136.1 161.6 11.5 3.1 24.8 77 77 A a E +C 82 0B 63 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.991 22.5 174.2-121.1 123.3 9.4 2.1 27.8 78 78 A S E > S-C 81 0B 55 3,-2.5 3,-1.3 -2,-0.4 -2,-0.0 -0.990 73.1 -21.8-135.0 113.8 10.0 3.9 31.2 79 79 A N T 3 S- 0 0 136 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.901 128.3 -49.6 49.7 48.5 7.8 3.2 34.1 80 80 A N T 3 S+ 0 0 87 1,-0.2 2,-0.4 -67,-0.0 -1,-0.3 0.782 116.2 117.7 61.1 28.7 5.0 2.0 31.8 81 81 A E E < -C 78 0B 110 -3,-1.3 -3,-2.5 2,-0.0 2,-0.4 -0.957 56.2-138.4-123.8 138.2 5.3 5.1 29.6 82 82 A I E -C 77 0B 4 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.824 14.2-170.5-100.4 138.7 6.3 5.1 26.0 83 83 A T E -C 76 0B 78 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.5 -0.997 15.2-145.1-124.3 129.4 8.7 7.5 24.3 84 84 A g E -C 75 0B 27 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.827 34.7-115.4 -86.2 127.6 9.1 7.6 20.5 85 85 A S > - 0 0 29 -11,-2.1 3,-1.5 -2,-0.5 -11,-0.2 -0.346 4.6-139.1 -74.6 146.2 12.8 8.5 19.8 86 86 A S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 -2,-0.1 7,-0.1 0.542 100.1 75.7 -73.0 -2.9 14.1 11.6 18.1 87 87 A E T 3 S+ 0 0 171 -13,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.649 76.7 103.8 -78.8 -18.5 16.5 9.3 16.3 88 88 A N S < S- 0 0 19 -3,-1.5 -15,-0.1 -14,-0.2 2,-0.0 -0.365 73.5-121.8 -67.8 146.9 13.6 8.1 14.0 89 89 A N > - 0 0 79 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.223 40.2 -92.9 -74.0 174.6 13.2 9.2 10.5 90 90 A A H > S+ 0 0 65 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.901 125.6 46.1 -62.5 -40.7 10.0 11.0 9.5 91 91 A f H > S+ 0 0 1 -31,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.957 115.3 46.6 -64.2 -51.5 8.2 7.8 8.4 92 92 A E H > S+ 0 0 41 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.883 110.2 53.7 -56.9 -42.0 9.3 5.9 11.4 93 93 A A H X S+ 0 0 32 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.900 108.9 49.3 -62.8 -40.8 8.3 8.7 13.8 94 94 A F H X S+ 0 0 53 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.962 113.9 44.8 -61.8 -50.9 4.8 8.8 12.3 95 95 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.915 109.5 56.2 -60.6 -43.7 4.3 5.0 12.7 96 96 A g H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.912 108.3 48.2 -56.5 -43.4 5.8 5.1 16.2 97 97 A N H X S+ 0 0 68 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.873 106.3 56.3 -69.1 -34.1 3.1 7.6 17.2 98 98 A e H X S+ 0 0 2 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.950 113.5 41.6 -54.8 -48.4 0.3 5.6 15.6 99 99 A D H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.902 114.1 51.1 -69.5 -39.9 1.4 2.7 17.8 100 100 A R H X S+ 0 0 79 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.935 110.0 49.9 -62.8 -48.0 2.0 4.8 21.0 101 101 A N H X S+ 0 0 82 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.901 113.1 46.8 -57.2 -42.9 -1.4 6.4 20.7 102 102 A A H X S+ 0 0 4 -4,-1.8 4,-3.2 -5,-0.3 5,-0.2 0.918 110.4 50.9 -68.4 -43.2 -3.1 3.0 20.3 103 103 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.924 113.6 46.2 -61.8 -41.6 -1.2 1.4 23.2 104 104 A I H X S+ 0 0 30 -4,-2.6 4,-0.9 -5,-0.2 -1,-0.2 0.947 113.0 49.6 -62.0 -48.6 -2.2 4.3 25.4 105 105 A d H >X S+ 0 0 42 -4,-2.4 3,-1.4 -5,-0.3 4,-0.5 0.942 108.9 52.3 -55.5 -48.9 -5.8 4.2 24.2 106 106 A F H >< S+ 0 0 10 -4,-3.2 3,-0.8 1,-0.3 -1,-0.2 0.858 107.8 53.1 -56.4 -37.7 -6.0 0.4 24.8 107 107 A S H 3< S+ 0 0 48 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.667 108.4 50.2 -73.5 -15.5 -4.8 0.9 28.4 108 108 A K H << S+ 0 0 167 -3,-1.4 -1,-0.2 -4,-0.9 -2,-0.2 0.431 102.1 69.0-104.0 1.7 -7.5 3.5 29.2 109 109 A V S << S- 0 0 31 -3,-0.8 2,-0.1 -4,-0.5 -70,-0.0 -0.826 83.8-100.7-124.9 155.4 -10.6 1.6 28.0 110 110 A P - 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