==== 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 12-JUN-04 1VKQ . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.SEKAR,D.VELMURUGAN,V.RAJAKANNAN,T.YAMANE,M.DAUTER,Z.DAUTER . 123 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7384.0 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 0 0 2 0 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,-1.1 0.000 360.0 360.0 360.0 164.0 10.2 36.5 -8.1 2 2 A L H 3> + 0 0 77 67,-2.6 4,-2.9 1,-0.3 5,-0.2 0.846 360.0 61.3 -53.4 -39.3 10.0 39.0 -5.3 3 3 A W H 3> S+ 0 0 204 66,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.877 108.9 42.4 -53.2 -41.0 9.6 41.9 -7.8 4 4 A Q H <> S+ 0 0 17 -3,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.907 111.7 52.6 -75.7 -43.2 6.4 40.4 -9.0 5 5 A F H X S+ 0 0 17 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.914 107.9 53.7 -59.4 -43.3 5.1 39.4 -5.6 6 6 A N H X S+ 0 0 18 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.938 110.1 46.5 -52.7 -51.3 5.6 43.1 -4.5 7 7 A G H X S+ 0 0 14 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.874 109.6 54.8 -62.3 -38.3 3.6 44.3 -7.4 8 8 A M H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.904 108.3 47.3 -60.8 -42.6 0.8 41.8 -6.7 9 9 A I H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.918 111.8 50.7 -68.0 -37.9 0.4 43.0 -3.2 10 10 A K H < S+ 0 0 79 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.849 103.7 60.9 -64.6 -31.5 0.3 46.6 -4.4 11 11 A a H < S+ 0 0 6 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.925 116.1 31.1 -56.7 -45.1 -2.3 45.5 -6.9 12 12 A K H < S+ 0 0 62 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.728 132.8 32.9 -85.9 -25.5 -4.6 44.5 -3.9 13 13 A I >< - 0 0 32 -4,-2.4 3,-2.0 -5,-0.2 -1,-0.2 -0.764 68.7-179.5-134.2 77.5 -3.4 47.1 -1.4 14 14 A P T 3 S+ 0 0 93 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.633 77.9 58.3 -64.6 -13.5 -2.5 50.2 -3.4 15 15 A S T 3 S+ 0 0 118 2,-0.0 2,-0.2 0, 0.0 -5,-0.1 0.515 92.4 94.9 -86.4 -8.7 -1.4 52.2 -0.3 16 16 A S < - 0 0 7 -3,-2.0 3,-0.1 -7,-0.2 -3,-0.1 -0.508 60.7-154.1 -91.5 149.7 1.3 49.7 0.7 17 17 A E >> - 0 0 109 -2,-0.2 4,-2.7 1,-0.1 3,-2.1 -0.912 28.5-166.5-103.2 91.2 5.0 49.3 0.2 18 18 A P H 3> S+ 0 0 3 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.802 77.9 60.8 -59.7 -32.7 4.7 45.5 0.7 19 19 A L H 34 S+ 0 0 82 1,-0.2 -13,-0.0 2,-0.2 -17,-0.0 0.637 118.9 32.4 -71.2 -10.5 8.5 44.7 1.1 20 20 A L H X4 S+ 0 0 125 -3,-2.1 3,-0.8 2,-0.1 -1,-0.2 0.766 122.2 44.2 -99.9 -53.1 8.3 47.0 4.2 21 21 A D H 3< S+ 0 0 62 -4,-2.7 -2,-0.2 1,-0.2 -5,-0.0 0.824 123.3 34.1 -65.4 -33.0 4.8 46.5 5.5 22 22 A F T 3< S+ 0 0 23 -4,-2.5 2,-0.3 -5,-0.3 3,-0.3 0.149 97.1 93.1-115.5 16.2 4.7 42.7 5.1 23 23 A N S < S+ 0 0 65 -3,-0.8 7,-0.2 1,-0.2 94,-0.2 -0.848 92.1 13.3-103.7 146.8 8.3 41.8 5.9 24 24 A N S S+ 0 0 88 5,-0.5 93,-2.9 -2,-0.3 2,-0.4 0.966 90.0 138.5 49.7 61.0 9.3 40.9 9.5 25 25 A Y B > -AB 29 116A 0 4,-2.0 4,-1.8 -3,-0.3 3,-0.5 -0.998 62.4 -31.5-133.9 130.3 5.7 40.5 10.7 26 26 A G T 4 S- 0 0 13 89,-3.1 92,-0.3 -2,-0.4 97,-0.1 -0.160 100.8 -50.9 63.2-151.4 4.6 37.7 13.0 27 27 A b T 4 S+ 0 0 14 9,-0.1 7,-1.0 95,-0.1 -1,-0.2 0.596 134.3 28.8 -94.5 -14.5 6.3 34.3 13.0 28 28 A Y T 4 S+ 0 0 25 -3,-0.5 2,-1.0 5,-0.2 -2,-0.2 0.622 84.6 97.9-124.9 -24.8 6.0 33.7 9.2 29 29 A c B < S+A 25 0A 6 -4,-1.8 -4,-2.0 -6,-0.1 -5,-0.5 -0.685 87.6 23.1 -81.0 105.7 6.0 36.9 7.2 30 30 A G S S- 0 0 26 -2,-1.0 2,-0.1 -7,-0.2 -7,-0.1 -0.778 115.6 -13.5 127.1-177.8 9.6 37.2 6.0 31 31 A L S S- 0 0 147 -2,-0.2 -2,-0.0 2,-0.0 2,-0.0 -0.320 116.4 -15.3 -62.9 129.9 12.5 34.8 5.6 32 32 A G - 0 0 42 1,-0.1 -2,-0.2 -2,-0.1 2,-0.2 -0.275 69.7-151.1 72.7-162.2 11.8 31.5 7.2 33 33 A G + 0 0 39 -4,-0.1 2,-0.3 90,-0.1 -5,-0.2 -0.457 16.4 170.7 152.9 134.5 9.0 30.9 9.7 34 34 A S + 0 0 64 -7,-1.0 2,-0.1 -2,-0.2 12,-0.0 -0.930 41.3 30.9-151.9 165.7 8.3 28.6 12.7 35 35 A G S S- 0 0 37 -2,-0.3 88,-0.1 2,-0.1 87,-0.0 -0.320 98.2 -27.5 82.1-162.8 5.8 28.1 15.5 36 36 A T - 0 0 107 86,-0.3 -9,-0.1 -2,-0.1 -2,-0.1 -0.815 69.0-108.9 -94.3 128.3 2.1 29.0 15.6 37 37 A P - 0 0 16 0, 0.0 -11,-0.1 0, 0.0 3,-0.1 -0.250 23.2-143.6 -49.3 136.3 0.9 31.9 13.4 38 38 A V S S- 0 0 49 1,-0.1 2,-0.3 77,-0.1 -12,-0.1 0.743 71.7 -11.9 -81.5 -21.0 0.0 34.9 15.6 39 39 A D S > S- 0 0 23 76,-0.0 4,-2.0 1,-0.0 5,-0.1 -0.900 85.3 -77.1-161.8-178.8 -3.0 36.0 13.6 40 40 A D H > S+ 0 0 96 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.861 126.1 53.0 -64.8 -35.8 -4.7 35.6 10.3 41 41 A L H > S+ 0 0 2 69,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.947 109.1 48.9 -61.2 -47.9 -2.2 37.7 8.4 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.893 108.6 54.8 -59.1 -35.9 0.7 35.6 9.8 43 43 A R H X S+ 0 0 116 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.879 102.3 56.5 -64.5 -37.9 -1.4 32.5 8.7 44 44 A d H X S+ 0 0 4 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.916 109.4 47.4 -56.1 -42.4 -1.5 33.9 5.1 45 45 A c H X S+ 0 0 5 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.864 109.0 52.7 -69.5 -37.2 2.3 33.9 5.3 46 46 A Q H X S+ 0 0 38 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.932 110.6 48.0 -59.9 -45.8 2.5 30.4 6.7 47 47 A T H X S+ 0 0 85 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.922 112.1 49.5 -61.9 -43.7 0.3 29.1 3.8 48 48 A H H X S+ 0 0 15 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.905 109.6 51.2 -61.5 -43.5 2.5 31.0 1.3 49 49 A D H X S+ 0 0 31 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.907 110.8 48.8 -57.4 -44.2 5.7 29.5 2.8 50 50 A N H X S+ 0 0 83 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.876 108.7 54.6 -64.6 -37.0 4.1 26.1 2.5 51 51 A e H X S+ 0 0 28 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.909 108.5 47.2 -62.9 -42.8 3.2 26.9 -1.1 52 52 A Y H X S+ 0 0 9 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.893 110.0 54.0 -66.0 -39.7 6.9 27.8 -1.9 53 53 A M H X S+ 0 0 104 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.897 109.4 47.6 -59.8 -39.3 8.0 24.5 -0.2 54 54 A Q H >X S+ 0 0 94 -4,-2.2 3,-1.0 1,-0.2 4,-0.6 0.888 107.3 57.3 -68.8 -37.7 5.6 22.6 -2.4 55 55 A A H >< S+ 0 0 1 -4,-2.1 3,-1.6 1,-0.3 6,-0.3 0.918 102.0 54.6 -58.8 -43.0 6.9 24.4 -5.5 56 56 A M H 3< S+ 0 0 99 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.702 103.0 58.7 -63.9 -19.7 10.5 23.3 -4.7 57 57 A K H << S+ 0 0 138 -3,-1.0 -1,-0.3 -4,-0.6 2,-0.2 0.620 84.0 104.9 -82.1 -16.3 9.2 19.7 -4.7 58 58 A L S XX S- 0 0 45 -3,-1.6 4,-1.4 -4,-0.6 3,-1.3 -0.504 73.2-134.6 -76.1 134.4 7.9 19.9 -8.3 59 59 A D T 34 S+ 0 0 120 1,-0.3 4,-0.4 -2,-0.2 3,-0.1 0.836 106.5 56.0 -48.3 -38.8 9.9 18.2 -11.1 60 60 A S T 34 S+ 0 0 57 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.742 105.7 49.4 -70.2 -26.3 9.5 21.4 -13.2 61 61 A f T X4 S+ 0 0 17 -3,-1.3 3,-0.9 -6,-0.3 -1,-0.2 0.750 100.6 64.3 -83.7 -24.8 11.1 23.6 -10.6 62 62 A K T 3< S+ 0 0 136 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.596 94.9 62.6 -72.8 -10.8 14.1 21.3 -10.1 63 63 A V T 3 S+ 0 0 128 -4,-0.4 2,-0.2 -3,-0.3 -1,-0.2 0.627 92.0 75.7 -92.1 -16.3 15.1 22.0 -13.7 64 64 A L S < S- 0 0 50 -3,-0.9 7,-0.0 -4,-0.2 -3,-0.0 -0.656 73.2-138.8 -97.0 157.4 15.7 25.7 -13.2 65 65 A V S S+ 0 0 157 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.470 79.6 77.7 -88.8 -6.3 18.7 27.4 -11.5 66 66 A D - 0 0 48 -5,-0.1 -2,-0.1 6,-0.0 5,-0.0 -0.878 70.0-134.0-118.6 141.9 16.6 30.0 -9.6 67 67 A N >> - 0 0 74 -2,-0.4 4,-2.2 1,-0.1 3,-1.6 -0.159 41.5 -87.2 -81.9 173.5 14.4 29.8 -6.5 68 68 A P T 34 S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.748 127.2 55.4 -54.1 -26.4 10.8 31.2 -5.9 69 69 A Y T 34 S+ 0 0 76 -68,-0.2 -67,-2.6 1,-0.2 -66,-0.3 0.695 121.3 26.8 -78.5 -22.0 12.3 34.6 -4.8 70 70 A T T <4 S+ 0 0 75 -3,-1.6 2,-0.9 -69,-0.2 -1,-0.2 0.457 91.7 106.8-119.3 -8.9 14.3 35.0 -8.1 71 71 A N < - 0 0 6 -4,-2.2 2,-0.2 -7,-0.0 -7,-0.0 -0.666 63.8-142.7 -79.8 107.5 12.3 33.0 -10.6 72 72 A N + 0 0 101 -2,-0.9 2,-0.3 -68,-0.0 20,-0.1 -0.468 25.0 172.4 -71.6 137.6 10.5 35.5 -12.8 73 73 A Y - 0 0 11 -2,-0.2 2,-0.4 -72,-0.1 20,-0.0 -0.843 29.6-108.0-132.9 173.8 7.0 34.9 -14.1 74 74 A S + 0 0 69 -2,-0.3 11,-1.7 11,-0.2 2,-0.3 -0.877 44.4 142.7-109.6 137.8 4.4 36.9 -16.0 75 75 A Y E -C 84 0B 62 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.970 32.2-132.4-156.6 166.1 1.2 38.4 -14.6 76 76 A S E -C 83 0B 55 7,-2.4 7,-2.3 -2,-0.3 2,-0.5 -0.946 0.2-153.4-124.3 150.2 -1.0 41.4 -14.9 77 77 A a E +C 82 0B 58 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.993 28.9 160.5-109.8 127.7 -2.7 43.8 -12.5 78 78 A S E > -C 81 0B 69 3,-2.3 3,-1.5 -2,-0.5 -2,-0.1 -0.951 68.9 -6.4-148.6 128.2 -5.8 45.4 -13.9 79 79 A N T 3 S- 0 0 143 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.895 129.5 -59.8 52.9 37.6 -8.6 47.1 -12.0 80 80 A N T 3 S+ 0 0 88 1,-0.2 2,-0.4 -66,-0.0 -1,-0.3 0.729 112.5 124.6 58.3 29.1 -6.9 45.9 -8.8 81 81 A E E < -C 78 0B 124 -3,-1.5 -3,-2.3 2,-0.0 2,-0.4 -0.954 54.4-139.8-116.5 138.1 -7.2 42.3 -10.0 82 82 A I E -C 77 0B 5 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.807 18.0-176.3 -96.2 132.4 -4.3 39.9 -10.4 83 83 A T E -C 76 0B 81 -7,-2.3 -7,-2.4 -2,-0.4 2,-0.2 -0.987 15.7-146.6-130.8 120.3 -4.2 37.5 -13.4 84 84 A g E -C 75 0B 37 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.598 30.8-112.3 -81.6 149.1 -1.4 34.9 -13.8 85 85 A S > - 0 0 42 -11,-1.7 3,-1.6 -2,-0.2 -11,-0.2 -0.610 5.3-141.2 -95.2 142.5 -0.5 34.2 -17.5 86 86 A S T 3 S+ 0 0 118 -2,-0.3 -1,-0.1 1,-0.3 7,-0.1 0.660 101.9 71.0 -65.3 -17.0 -0.9 31.1 -19.7 87 87 A E T 3 S+ 0 0 160 -13,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.603 76.7 103.0 -75.8 -10.7 2.5 31.9 -21.1 88 88 A N S < S- 0 0 20 -3,-1.6 -15,-0.1 -14,-0.2 2,-0.0 -0.547 72.4-131.3 -70.3 135.0 4.1 30.8 -17.7 89 89 A N > - 0 0 115 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.226 40.5 -82.3 -76.1 175.8 5.6 27.4 -17.7 90 90 A A H > S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.841 127.1 41.6 -57.0 -45.6 4.7 24.9 -14.9 91 91 A f H > S+ 0 0 1 -31,-0.2 4,-2.6 2,-0.2 5,-0.2 0.965 117.7 47.7 -65.6 -50.2 7.1 26.1 -12.2 92 92 A E H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.864 111.9 51.3 -53.9 -42.8 6.5 29.8 -12.9 93 93 A A H X S+ 0 0 40 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.884 109.1 50.3 -67.6 -38.5 2.7 29.2 -13.0 94 94 A F H X S+ 0 0 64 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.951 113.0 44.7 -65.0 -47.4 2.8 27.4 -9.6 95 95 A I H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.904 109.8 56.1 -63.3 -41.5 4.8 30.3 -8.0 96 96 A g H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 -1,-0.2 0.927 108.8 48.4 -55.8 -42.8 2.5 32.9 -9.6 97 97 A N H X S+ 0 0 79 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.902 108.7 51.9 -65.7 -41.3 -0.5 31.1 -8.0 98 98 A e H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.936 114.3 45.0 -56.8 -47.5 1.2 31.0 -4.5 99 99 A D H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.899 112.0 49.5 -67.2 -46.4 1.8 34.7 -4.8 100 100 A R H X S+ 0 0 87 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.926 111.4 50.1 -55.7 -47.6 -1.6 35.7 -6.1 101 101 A N H X S+ 0 0 80 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.909 112.9 46.2 -63.1 -38.9 -3.3 33.7 -3.3 102 102 A A H X S+ 0 0 4 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.899 109.9 52.7 -70.1 -41.7 -1.1 35.3 -0.7 103 103 A A H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.932 113.2 44.7 -59.0 -43.1 -1.6 38.9 -2.0 104 104 A I H X S+ 0 0 44 -4,-2.4 4,-0.6 -5,-0.2 -2,-0.2 0.937 112.7 52.0 -64.8 -47.2 -5.4 38.3 -1.9 105 105 A d H >< S+ 0 0 46 -4,-2.4 3,-1.7 -5,-0.2 4,-0.4 0.945 108.0 51.1 -52.8 -50.3 -5.1 36.8 1.6 106 106 A F H >< S+ 0 0 10 -4,-3.2 3,-0.9 1,-0.3 -1,-0.2 0.856 106.8 55.2 -56.6 -37.1 -3.2 39.8 2.9 107 107 A S H 3< S+ 0 0 42 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.615 108.0 49.2 -72.6 -11.6 -5.8 42.2 1.5 108 108 A K T << S+ 0 0 169 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.2 0.328 100.0 70.0-112.2 2.1 -8.6 40.4 3.4 109 109 A V S < S- 0 0 34 -3,-0.9 -70,-0.0 -4,-0.4 0, 0.0 -0.855 86.5 -92.5-121.9 155.9 -7.3 40.2 7.0 110 110 A P - 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