==== 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 19-OCT-05 2BD1 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.SEKAR,D.VELMURUGAN,M.D.TSAI . 246 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 65.4 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 . 16 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 37.8 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 2 0 0 0 0 0 0 2 0 0 0 0 0 0 3 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 . 4 0 2 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 . 2 2 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 0 0, 0.0 4,-1.8 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0 155.5 5.1 -3.0 19.2 2 2 A L H 3> + 0 0 67 67,-2.8 4,-2.1 1,-0.3 3,-0.2 0.883 360.0 52.2 -48.0 -51.7 7.8 -5.4 17.9 3 3 A W H 3> S+ 0 0 141 66,-0.4 4,-1.0 1,-0.2 -1,-0.3 0.762 110.7 50.3 -61.2 -23.3 5.6 -7.2 15.4 4 4 A Q H <> S+ 0 0 28 -3,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.817 105.2 54.7 -82.4 -33.3 4.6 -3.7 14.0 5 5 A F H X S+ 0 0 23 -4,-1.8 4,-2.2 -3,-0.2 -2,-0.2 0.878 104.9 56.5 -65.1 -36.0 8.3 -2.7 13.7 6 6 A N H X S+ 0 0 44 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.920 105.6 50.4 -60.5 -43.0 8.7 -5.9 11.7 7 7 A G H X S+ 0 0 18 -4,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.870 107.2 53.7 -63.9 -38.2 5.9 -4.6 9.4 8 8 A M H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.923 108.0 49.3 -62.7 -44.3 7.6 -1.3 9.0 9 9 A I H X S+ 0 0 4 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.894 110.5 50.6 -62.6 -40.1 10.9 -2.9 7.9 10 10 A K H < S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.860 105.6 58.4 -64.2 -35.2 9.0 -5.0 5.4 11 11 A a H < S+ 0 0 7 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.906 117.4 31.2 -59.7 -43.6 7.4 -1.8 4.1 12 12 A K H < S+ 0 0 61 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.804 133.8 29.7 -85.7 -33.4 10.8 -0.4 3.3 13 13 A I >< + 0 0 35 -4,-3.2 3,-1.9 -5,-0.2 -1,-0.2 -0.729 65.0 177.1-131.8 81.8 12.6 -3.6 2.4 14 14 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.785 80.1 57.2 -53.4 -34.8 10.1 -6.1 1.0 15 15 A S T 3 S+ 0 0 117 2,-0.0 2,-0.2 -5,-0.0 -5,-0.1 0.368 92.1 99.7 -82.7 6.1 12.8 -8.7 0.3 16 16 A S < - 0 0 4 -3,-1.9 -3,-0.0 -7,-0.2 -6,-0.0 -0.517 62.6-149.2 -95.4 161.1 13.9 -8.8 3.9 17 17 A E >> - 0 0 109 1,-0.2 4,-3.6 -2,-0.2 3,-1.6 -0.826 22.0-165.8-125.7 83.6 13.1 -11.1 6.8 18 18 A P H 3> S+ 0 0 5 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.848 80.1 47.0 -35.4 -68.8 13.3 -8.7 9.8 19 19 A L H 34 S+ 0 0 115 1,-0.2 -13,-0.0 2,-0.2 -2,-0.0 0.634 125.0 35.2 -59.0 -14.2 13.5 -10.9 12.8 20 20 A L H X4 S+ 0 0 114 -3,-1.6 3,-0.9 2,-0.1 -1,-0.2 0.830 120.7 41.2-103.7 -53.7 16.2 -13.0 11.1 21 21 A D H 3< S+ 0 0 47 -4,-3.6 -2,-0.2 1,-0.2 -5,-0.0 0.871 120.1 41.6 -64.9 -41.6 18.2 -10.5 9.0 22 22 A F T 3< S+ 0 0 26 -4,-2.3 2,-0.4 -5,-0.3 -1,-0.2 -0.028 98.0 88.7-101.6 31.3 18.4 -7.7 11.6 23 23 A N S < S+ 0 0 54 -3,-0.9 7,-0.2 1,-0.2 94,-0.1 -0.974 91.1 13.7-126.6 141.4 19.0 -9.8 14.7 24 24 A N S S+ 0 0 87 5,-1.0 93,-2.7 -2,-0.4 2,-0.4 0.936 91.9 138.8 59.7 48.1 22.5 -10.9 16.0 25 25 A Y B > -AB 29 116A 1 4,-2.1 4,-1.6 91,-0.2 3,-0.4 -0.992 62.5 -37.4-127.4 127.2 24.1 -8.3 13.7 26 26 A G T 4 S- 0 0 12 89,-3.2 92,-0.3 -2,-0.4 97,-0.1 -0.211 100.2 -49.7 61.2-147.2 27.1 -6.2 14.8 27 27 A b T 4 S+ 0 0 14 95,-0.1 7,-0.9 9,-0.1 -1,-0.2 0.596 134.9 27.8-100.2 -13.8 27.2 -4.8 18.3 28 28 A Y T 4 S+ 0 0 25 -3,-0.4 2,-1.3 5,-0.2 -2,-0.2 0.677 85.2 99.3-121.5 -25.3 23.7 -3.4 18.5 29 29 A c B < S+A 25 0A 6 -4,-1.6 -4,-2.1 -6,-0.1 -5,-1.0 -0.533 83.9 31.7 -72.3 96.9 21.3 -5.2 16.2 30 30 A G S S- 0 0 22 -2,-1.3 2,-0.3 -7,-0.2 -7,-0.1 -0.832 113.2 -27.5 144.0 178.8 19.5 -7.5 18.7 31 31 A L S S- 0 0 159 -2,-0.3 2,-0.1 2,-0.0 -2,-0.1 -0.440 116.7 -10.0 -63.6 121.9 18.5 -7.6 22.3 32 32 A G S S- 0 0 50 -2,-0.3 -2,-0.2 1,-0.1 2,-0.1 -0.424 71.9-178.4 86.2-164.2 20.9 -5.3 24.2 33 33 A G + 0 0 40 -2,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.318 10.0 167.1 135.5 141.5 24.1 -3.8 22.8 34 34 A S + 0 0 64 -7,-0.9 2,-0.2 -2,-0.1 12,-0.0 -0.967 38.9 50.8-166.6 171.5 27.1 -1.7 23.6 35 35 A G S S- 0 0 37 -2,-0.3 88,-0.1 2,-0.0 -8,-0.0 -0.550 95.7 -19.1 92.3-157.0 30.5 -0.6 22.4 36 36 A T - 0 0 99 87,-2.7 -2,-0.1 -2,-0.2 -9,-0.1 -0.802 66.3-119.3 -96.0 124.9 31.4 0.8 19.0 37 37 A P - 0 0 17 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.342 16.4-145.1 -58.7 140.1 29.0 0.1 16.1 38 38 A V S S- 0 0 45 1,-0.1 2,-0.3 77,-0.1 -12,-0.1 0.720 71.3 -12.3 -82.3 -23.6 30.8 -1.9 13.3 39 39 A D S > S- 0 0 13 76,-0.1 4,-1.6 1,-0.0 5,-0.1 -0.928 85.3 -75.2-160.2-177.3 29.1 -0.2 10.4 40 40 A D H > S+ 0 0 74 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.858 125.4 52.7 -59.6 -39.8 26.2 2.1 9.4 41 41 A L H > S+ 0 0 1 69,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.917 108.7 51.1 -62.2 -42.2 23.5 -0.5 9.9 42 42 A D H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.851 107.3 54.3 -63.1 -33.1 24.8 -1.2 13.4 43 43 A R H X S+ 0 0 86 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.847 102.3 57.4 -69.6 -32.2 24.6 2.6 14.0 44 44 A d H X S+ 0 0 2 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.938 109.7 45.0 -60.9 -46.4 20.9 2.5 13.0 45 45 A c H X S+ 0 0 6 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.835 108.9 55.1 -67.4 -34.6 20.3 -0.1 15.7 46 46 A Q H X S+ 0 0 43 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.942 110.6 46.3 -62.9 -46.1 22.4 1.9 18.3 47 47 A T H X S+ 0 0 39 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.894 113.5 49.2 -61.4 -41.6 20.2 4.9 17.6 48 48 A H H X S+ 0 0 19 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.895 108.8 52.8 -65.4 -41.6 17.0 2.7 17.8 49 49 A D H X S+ 0 0 32 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.936 110.9 46.7 -59.1 -47.8 18.3 1.2 21.1 50 50 A N H X S+ 0 0 77 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.870 109.9 54.6 -63.2 -35.6 18.7 4.7 22.5 51 51 A e H X S+ 0 0 24 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.908 107.5 49.1 -65.3 -41.8 15.3 5.7 21.2 52 52 A Y H X S+ 0 0 12 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.842 108.3 54.6 -66.3 -33.6 13.7 2.8 23.0 53 53 A M H X S+ 0 0 120 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.909 107.6 49.5 -66.5 -40.3 15.5 3.7 26.2 54 54 A Q H >X S+ 0 0 99 -4,-1.9 4,-1.1 1,-0.2 3,-0.5 0.880 107.7 55.1 -64.4 -38.3 14.1 7.3 26.0 55 55 A A H 3< S+ 0 0 0 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.877 104.3 53.2 -62.4 -39.5 10.6 5.9 25.5 56 56 A M H 3< S+ 0 0 109 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.718 114.1 42.8 -69.2 -21.6 10.8 3.8 28.7 57 57 A K H << S+ 0 0 187 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.561 87.9 119.5 -98.3 -12.4 11.7 7.0 30.6 58 58 A L >< - 0 0 46 -4,-1.1 3,-1.4 -3,-0.3 -3,-0.0 -0.295 64.1-138.6 -57.7 132.1 9.1 9.1 28.8 59 59 A D T 3 S+ 0 0 164 1,-0.3 -1,-0.1 3,-0.0 32,-0.1 0.814 101.4 59.1 -62.4 -32.4 6.5 10.6 31.2 60 60 A S T 3 S+ 0 0 50 30,-0.1 2,-0.6 2,-0.1 31,-0.4 0.581 91.6 82.9 -75.0 -9.3 3.7 9.8 28.8 61 61 A f S < S- 0 0 15 -3,-1.4 3,-0.1 -6,-0.2 2,-0.0 -0.866 80.8-130.6-100.3 124.1 4.5 6.1 28.9 62 62 A K > - 0 0 120 -2,-0.6 4,-1.4 1,-0.1 2,-0.4 -0.369 39.1 -90.1 -67.8 149.2 3.0 4.1 31.8 63 63 A V T 4 S- 0 0 143 2,-0.2 2,-1.8 1,-0.1 -1,-0.1 -0.446 97.7 -20.6 -59.9 169.6 5.6 1.8 33.6 64 64 A L T >4 S+ 0 0 131 -2,-0.4 3,-3.2 -8,-0.1 -1,-0.1 -0.726 127.2 73.0 -9.9 -36.5 5.6 -1.7 31.8 65 65 A V T 34 S+ 0 0 81 -2,-1.8 -2,-0.2 1,-0.3 -1,-0.1 0.610 101.6 39.7 -56.2 -36.5 2.5 -1.6 30.2 66 66 A D T 3< S+ 0 0 20 -4,-1.4 -1,-0.3 5,-0.1 5,-0.1 0.108 80.5 144.5-103.3 23.6 3.6 0.9 27.6 67 67 A N X> - 0 0 21 -3,-3.2 4,-1.5 1,-0.1 3,-0.7 -0.254 61.4-113.0 -60.3 151.1 7.0 -0.5 26.9 68 68 A P T 34 S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 -15,-0.0 0.696 108.7 61.4 -57.4 -27.4 8.2 -0.3 23.3 69 69 A Y T 34 S+ 0 0 97 -68,-0.2 -67,-2.8 1,-0.2 -66,-0.4 0.871 120.1 18.0 -73.4 -37.1 8.1 -4.1 22.7 70 70 A T T <4 S+ 0 0 72 -3,-0.7 2,-0.9 -69,-0.2 -1,-0.2 0.419 91.8 109.8-116.8 0.4 4.4 -4.7 23.3 71 71 A N < - 0 0 11 -4,-1.5 2,-0.2 -5,-0.1 -5,-0.1 -0.687 59.0-148.1 -82.8 106.4 2.8 -1.3 23.0 72 72 A N + 0 0 74 -2,-0.9 2,-0.2 -71,-0.0 20,-0.1 -0.505 21.2 176.1 -75.6 138.8 0.7 -1.3 19.7 73 73 A Y - 0 0 12 -2,-0.2 2,-0.4 -72,-0.1 20,-0.0 -0.754 32.0 -98.0-130.3 178.2 0.4 1.9 17.8 74 74 A S + 0 0 47 -2,-0.2 11,-2.1 11,-0.2 2,-0.3 -0.873 48.6 149.6-105.8 133.5 -1.2 3.0 14.5 75 75 A Y E -C 84 0B 66 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.976 28.2-140.8-153.8 162.2 0.9 3.3 11.3 76 76 A S E -C 83 0B 58 7,-2.5 7,-2.4 -2,-0.3 2,-0.6 -0.967 6.2-145.1-133.4 148.2 0.4 3.0 7.6 77 77 A a E +C 82 0B 73 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.933 24.8 175.2-111.8 106.2 2.6 1.6 4.7 78 78 A S - 0 0 60 3,-3.7 3,-0.3 -2,-0.6 -2,-0.0 -0.926 69.5 -30.1-119.5 110.0 2.0 3.6 1.5 79 79 A N S S- 0 0 156 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.934 126.1 -46.4 50.1 53.3 4.1 2.9 -1.5 80 80 A N S S+ 0 0 82 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.799 118.7 120.2 60.6 30.0 7.0 1.7 0.6 81 81 A E - 0 0 104 -3,-0.3 -3,-3.7 2,-0.0 2,-0.4 -0.992 55.6-140.6-127.1 131.9 6.5 4.9 2.7 82 82 A I E -C 77 0B 2 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.745 15.4-172.4 -97.5 139.6 5.7 4.8 6.5 83 83 A T E -C 76 0B 64 -7,-2.4 -7,-2.5 -2,-0.4 2,-0.5 -0.991 16.7-144.7-133.5 127.7 3.3 7.0 8.3 84 84 A g E -C 75 0B 30 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.803 33.8-117.5 -89.4 125.3 2.7 7.3 12.0 85 85 A S > - 0 0 31 -11,-2.1 3,-1.4 -2,-0.5 -11,-0.2 -0.316 1.7-139.3 -67.0 142.2 -1.0 8.0 12.7 86 86 A S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 -2,-0.1 7,-0.0 0.377 100.2 76.7 -78.4 5.3 -2.2 11.2 14.4 87 87 A E T 3 S+ 0 0 164 -13,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.568 75.1 100.8 -89.0 -11.7 -4.6 8.9 16.2 88 88 A N S < S- 0 0 22 -3,-1.4 2,-0.1 -14,-0.2 -15,-0.1 -0.394 74.2-123.6 -73.4 149.0 -1.7 7.7 18.4 89 89 A N > - 0 0 77 -2,-0.1 4,-3.0 1,-0.1 5,-0.2 -0.338 40.1 -88.4 -83.5 175.1 -1.3 9.1 22.0 90 90 A A H > S+ 0 0 67 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.870 127.8 46.1 -52.2 -44.8 1.9 10.8 23.0 91 91 A f H > S+ 0 0 0 -31,-0.4 4,-2.1 2,-0.2 3,-0.2 0.965 115.3 45.2 -64.3 -53.2 3.6 7.5 24.1 92 92 A E H > S+ 0 0 41 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.887 110.4 54.9 -58.6 -41.2 2.6 5.6 21.1 93 93 A A H X S+ 0 0 32 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.873 108.0 49.3 -62.2 -38.0 3.6 8.4 18.7 94 94 A F H X S+ 0 0 61 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.938 113.8 45.0 -66.3 -47.3 7.1 8.5 20.2 95 95 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 3,-0.2 0.918 110.2 54.9 -62.9 -44.2 7.5 4.7 19.9 96 96 A g H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.888 108.6 48.7 -58.3 -39.2 6.1 4.7 16.3 97 97 A N H X S+ 0 0 41 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.815 105.4 57.8 -72.5 -27.5 8.7 7.3 15.3 98 98 A e H X S+ 0 0 2 -4,-1.5 4,-1.8 -3,-0.2 -2,-0.2 0.965 113.4 40.2 -61.7 -51.3 11.5 5.3 16.9 99 99 A D H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.896 113.8 52.8 -64.7 -43.3 10.5 2.4 14.6 100 100 A R H X S+ 0 0 36 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.934 109.5 48.8 -60.3 -46.9 9.9 4.6 11.6 101 101 A N H X S+ 0 0 24 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.899 113.9 46.9 -60.4 -41.1 13.3 6.2 11.8 102 102 A A H X S+ 0 0 4 -4,-1.8 4,-3.2 -5,-0.2 5,-0.2 0.908 109.6 52.5 -67.5 -43.8 15.0 2.8 12.2 103 103 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.929 113.9 43.9 -57.4 -46.3 13.1 1.3 9.3 104 104 A I H X S+ 0 0 6 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.929 113.1 51.7 -63.8 -46.2 14.1 4.1 7.0 105 105 A d H >< S+ 0 0 27 -4,-2.5 3,-1.4 1,-0.2 4,-0.4 0.925 107.9 51.7 -57.5 -47.5 17.7 4.0 8.4 106 106 A F H >< S+ 0 0 10 -4,-3.2 3,-1.1 1,-0.3 -1,-0.2 0.888 106.5 55.6 -56.6 -40.7 17.9 0.2 7.7 107 107 A S H 3< S+ 0 0 46 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.602 107.2 49.5 -70.3 -12.1 16.7 0.9 4.1 108 108 A K T << S+ 0 0 126 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.338 99.6 71.3-111.0 7.0 19.5 3.4 3.4 109 109 A V S < S- 0 0 35 -3,-1.1 2,-0.1 -4,-0.4 -70,-0.0 -0.893 83.0-102.5-123.7 153.8 22.6 1.4 4.5 110 110 A P - 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