==== 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 15-OCT-05 2BAX . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.SEKAR,M.YOGAVEL,D.VELMURUGAN,Z.DAUTER,M.DAUTER,M.D.TSAI . 123 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7196.0 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 . 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 2 0 0 0 0 0 0 1 0 0 0 0 0 1 1 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 7 0, 0.0 4,-2.2 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 161.3 13.8 30.4 41.8 2 2 A L H 3> + 0 0 69 67,-2.6 4,-2.6 1,-0.2 5,-0.2 0.812 360.0 59.7 -54.2 -34.8 15.8 29.1 38.9 3 3 A W H 3> S+ 0 0 207 66,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.930 108.4 43.9 -53.2 -48.9 18.1 27.3 41.4 4 4 A Q H <> S+ 0 0 19 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.889 111.8 52.2 -68.5 -44.4 15.2 25.3 42.7 5 5 A F H X S+ 0 0 16 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.918 107.3 53.9 -61.2 -41.3 13.7 24.6 39.2 6 6 A N H X S+ 0 0 20 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.934 109.8 47.6 -54.3 -50.2 17.1 23.2 38.1 7 7 A G H X S+ 0 0 19 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.879 108.8 54.1 -61.4 -37.3 17.1 20.9 41.1 8 8 A M H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.897 108.6 48.4 -60.5 -43.9 13.6 19.7 40.4 9 9 A I H X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.922 111.2 49.9 -65.7 -41.7 14.4 18.8 36.8 10 10 A K H < S+ 0 0 73 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.864 104.5 61.1 -62.5 -33.7 17.5 16.9 38.0 11 11 A a H < S+ 0 0 5 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.930 116.3 30.7 -54.9 -45.2 15.3 15.2 40.5 12 12 A K H < S+ 0 0 39 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.738 133.2 32.8 -85.0 -26.3 13.2 13.7 37.7 13 13 A I >< - 0 0 31 -4,-2.4 3,-2.1 -5,-0.2 -1,-0.2 -0.759 69.1-179.9-133.1 76.8 16.1 13.5 35.1 14 14 A P T 3 S+ 0 0 93 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.631 76.8 58.4 -66.1 -14.9 19.2 12.7 37.1 15 15 A S T 3 S+ 0 0 118 2,-0.0 2,-0.2 -5,-0.0 -5,-0.1 0.493 92.7 95.2 -83.2 -10.5 21.5 12.6 34.1 16 16 A S < - 0 0 6 -3,-2.1 -3,-0.1 -7,-0.2 3,-0.1 -0.552 60.8-154.1 -91.9 151.3 20.7 16.2 33.0 17 17 A E >> - 0 0 104 -2,-0.2 4,-2.9 1,-0.1 3,-2.3 -0.910 28.0-167.2-104.0 92.2 22.2 19.6 33.5 18 18 A P H 3> S+ 0 0 4 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.771 78.4 61.4 -60.8 -32.8 18.8 21.3 33.0 19 19 A L H 34 S+ 0 0 80 2,-0.2 -13,-0.0 1,-0.1 -17,-0.0 0.606 118.7 31.9 -69.5 -11.4 20.0 24.8 32.6 20 20 A L H X4 S+ 0 0 125 -3,-2.3 3,-0.8 2,-0.1 -1,-0.1 0.720 123.8 42.7-100.6 -51.2 21.9 23.5 29.5 21 21 A D H 3< S+ 0 0 63 -4,-2.9 -2,-0.2 1,-0.2 -5,-0.0 0.851 123.2 35.0 -71.2 -32.6 19.7 20.8 28.2 22 22 A F T 3< S+ 0 0 25 -4,-2.2 2,-0.4 -5,-0.3 3,-0.3 0.144 96.5 93.3-115.5 19.1 16.3 22.6 28.6 23 23 A N S < S+ 0 0 61 -3,-0.8 7,-0.2 1,-0.2 94,-0.2 -0.894 91.7 13.5-106.5 145.1 17.3 26.1 27.8 24 24 A N S S+ 0 0 86 5,-0.8 93,-2.8 -2,-0.4 2,-0.4 0.963 89.5 140.8 50.1 63.4 17.0 27.4 24.2 25 25 A Y B > -AB 29 116A 0 4,-1.8 4,-1.9 -3,-0.3 3,-0.4 -0.999 61.2 -30.2-129.8 132.9 14.8 24.5 23.1 26 26 A G T 4 S- 0 0 15 89,-2.4 92,-0.2 -2,-0.4 97,-0.1 -0.164 100.5 -52.8 62.2-156.5 11.9 25.0 20.8 27 27 A b T 4 S+ 0 0 15 9,-0.1 7,-0.4 95,-0.1 -1,-0.2 0.645 134.7 30.8 -89.4 -16.6 9.9 28.2 20.7 28 28 A Y T 4 S+ 0 0 28 -3,-0.4 2,-1.0 5,-0.2 -2,-0.2 0.637 84.6 96.9-121.4 -21.1 9.2 28.3 24.5 29 29 A c B < S+A 25 0A 6 -4,-1.9 -4,-1.8 -6,-0.1 -5,-0.8 -0.671 88.7 21.7 -84.7 109.2 11.9 26.7 26.6 30 30 A G S S- 0 0 16 -2,-1.0 2,-0.1 -7,-0.2 -7,-0.1 -0.772 116.6 -13.1 122.6-176.5 14.0 29.7 27.7 31 31 A L S S- 0 0 156 -2,-0.2 2,-0.1 2,-0.0 -2,-0.1 -0.383 116.0 -11.8 -65.5 129.5 13.3 33.4 28.0 32 32 A G - 0 0 52 -2,-0.1 2,-0.2 -4,-0.0 -2,-0.2 -0.301 68.7-142.1 77.1-158.8 10.1 34.4 26.3 33 33 A G + 0 0 36 -2,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.785 19.2 169.8 163.8 150.1 8.0 32.3 23.9 34 34 A S + 0 0 42 -7,-0.4 2,-0.1 -2,-0.2 12,-0.0 -0.876 42.1 17.7-176.0 140.5 6.0 32.7 20.8 35 35 A G S S- 0 0 34 -2,-0.3 88,-0.1 88,-0.2 87,-0.0 -0.424 98.5 -25.7 92.6-164.8 4.2 30.8 18.1 36 36 A T - 0 0 104 86,-0.3 -9,-0.1 -2,-0.1 7,-0.0 -0.781 69.8-107.3 -94.9 128.8 3.2 27.2 18.0 37 37 A P - 0 0 14 0, 0.0 -11,-0.1 0, 0.0 3,-0.1 -0.284 23.8-143.9 -51.9 138.7 5.0 24.7 20.3 38 38 A V S S- 0 0 45 1,-0.1 2,-0.3 77,-0.1 -12,-0.1 0.731 71.6 -12.2 -81.1 -24.0 7.2 22.5 18.1 39 39 A D S > S- 0 0 23 76,-0.0 4,-2.0 1,-0.0 5,-0.1 -0.900 85.4 -77.5-160.8-177.9 6.7 19.3 20.1 40 40 A D H > S+ 0 0 97 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.840 125.9 53.7 -67.0 -33.8 5.4 18.1 23.5 41 41 A L H > S+ 0 0 1 69,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.938 109.0 48.9 -62.1 -46.2 8.5 19.2 25.4 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.888 108.5 54.7 -59.6 -38.3 8.1 22.7 23.9 43 43 A R H X S+ 0 0 113 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.872 102.4 56.5 -64.4 -37.0 4.4 22.5 25.0 44 44 A d H X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.912 109.2 47.6 -54.8 -44.3 5.6 21.7 28.6 45 45 A c H X S+ 0 0 5 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.865 108.5 52.9 -68.3 -36.1 7.5 25.0 28.4 46 46 A Q H X S+ 0 0 37 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.934 110.2 48.6 -61.6 -46.3 4.5 26.9 27.0 47 47 A T H X S+ 0 0 83 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.922 111.8 49.3 -58.0 -45.3 2.4 25.6 29.9 48 48 A H H X S+ 0 0 9 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.921 109.7 51.2 -62.6 -43.0 5.1 26.6 32.4 49 49 A D H X S+ 0 0 18 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.920 110.8 48.9 -57.9 -44.5 5.4 30.1 30.8 50 50 A N H X S+ 0 0 85 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.882 108.7 54.0 -64.3 -38.3 1.6 30.4 31.2 51 51 A e H X S+ 0 0 28 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.931 108.3 48.4 -61.3 -43.4 1.9 29.3 34.8 52 52 A Y H X S+ 0 0 13 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.874 110.7 51.6 -65.1 -36.6 4.4 32.0 35.6 53 53 A M H X S+ 0 0 109 -4,-2.1 4,-0.6 -5,-0.2 -1,-0.2 0.912 111.0 47.9 -64.5 -41.2 2.2 34.6 33.9 54 54 A Q H >< S+ 0 0 93 -4,-2.3 3,-0.7 1,-0.2 4,-0.3 0.885 107.3 56.6 -65.6 -41.8 -0.8 33.4 36.0 55 55 A A H >< S+ 0 0 0 -4,-2.4 3,-2.5 1,-0.2 6,-0.4 0.903 102.9 54.3 -51.0 -49.1 1.3 33.6 39.2 56 56 A M H 3< S+ 0 0 65 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.713 100.4 60.4 -68.4 -14.8 2.2 37.2 38.5 57 57 A K T << S+ 0 0 128 -3,-0.7 -1,-0.3 -4,-0.6 2,-0.3 0.621 84.9 110.7 -81.6 -10.1 -1.5 38.0 38.3 58 58 A L S X> S- 0 0 38 -3,-2.5 4,-1.6 -4,-0.3 3,-0.9 -0.496 70.1-143.1 -77.0 133.7 -1.8 36.7 41.8 59 59 A D H 3> S+ 0 0 125 -2,-0.3 4,-0.6 1,-0.3 -1,-0.1 0.839 105.5 59.5 -54.2 -35.1 -2.5 39.3 44.5 60 60 A S H 34 S+ 0 0 54 1,-0.2 3,-0.3 2,-0.2 31,-0.3 0.812 106.9 44.6 -55.9 -40.9 -0.1 37.1 46.6 61 61 A f H X4 S+ 0 0 2 -3,-0.9 3,-1.8 -6,-0.4 -1,-0.2 0.745 94.4 73.3 -85.7 -26.0 2.7 37.7 44.1 62 62 A K H 3< S+ 0 0 128 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.799 87.9 67.9 -60.7 -25.4 2.4 41.4 43.6 63 63 A V T 3< S+ 0 0 121 -4,-0.6 2,-0.3 -3,-0.3 -1,-0.3 0.511 91.9 71.8 -74.2 -10.0 3.8 41.9 47.1 64 64 A L < - 0 0 58 -3,-1.8 7,-0.1 2,-0.1 0, 0.0 -0.925 64.3-151.7-114.7 140.5 7.3 40.6 46.1 65 65 A V S S+ 0 0 146 -2,-0.3 -1,-0.1 5,-0.1 6,-0.1 0.699 73.6 90.4 -76.9 -35.6 10.1 42.2 43.9 66 66 A D S S- 0 0 56 4,-0.1 -2,-0.1 1,-0.1 0, 0.0 -0.343 74.2-135.9 -55.8 151.8 11.6 38.9 42.7 67 67 A N >> - 0 0 78 0, 0.0 3,-1.5 0, 0.0 4,-1.4 -0.335 42.4 -85.6 -93.0 177.2 10.1 37.5 39.5 68 68 A P T 34 S+ 0 0 10 0, 0.0 -2,-0.1 0, 0.0 -16,-0.0 0.812 130.4 59.4 -61.5 -21.5 9.4 33.8 39.4 69 69 A Y T 34 S+ 0 0 70 1,-0.2 -67,-2.6 -68,-0.2 -66,-0.3 0.655 115.8 31.3 -78.1 -17.1 13.0 33.2 38.4 70 70 A T T <4 S+ 0 0 67 -3,-1.5 2,-0.8 -69,-0.3 -1,-0.2 0.430 90.9 107.3-117.6 -2.3 14.4 34.8 41.5 71 71 A N < - 0 0 7 -4,-1.4 -7,-0.0 -6,-0.1 2,-0.0 -0.667 63.3-142.7 -82.4 107.9 11.6 34.0 44.0 72 72 A N + 0 0 103 -2,-0.8 2,-0.3 -68,-0.0 24,-0.1 -0.366 25.7 170.2 -65.7 152.0 13.0 31.3 46.4 73 73 A Y - 0 0 17 -72,-0.1 2,-0.4 22,-0.1 20,-0.0 -0.912 30.8-107.1-144.4 175.6 10.7 28.5 47.6 74 74 A S + 0 0 58 -2,-0.3 11,-2.0 11,-0.2 2,-0.3 -0.871 44.8 141.9-114.0 134.0 11.1 25.3 49.6 75 75 A Y E -C 84 0B 60 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.975 31.9-133.6-154.2 166.6 10.8 21.8 48.2 76 76 A S E -C 83 0B 55 7,-2.4 7,-2.4 -2,-0.3 2,-0.5 -0.954 1.5-151.7-124.4 153.3 12.4 18.4 48.5 77 77 A a E +C 82 0B 60 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.986 29.4 160.3-108.5 127.8 13.7 15.7 46.1 78 78 A S E > -C 81 0B 66 3,-2.2 3,-1.7 -2,-0.5 -2,-0.1 -0.966 69.9 -7.2-152.1 125.9 13.4 12.2 47.6 79 79 A N T 3 S- 0 0 142 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.879 128.3 -60.4 53.1 38.5 13.5 9.0 45.7 80 80 A N T 3 S+ 0 0 83 1,-0.2 2,-0.4 -67,-0.0 -1,-0.3 0.705 112.5 122.1 60.5 25.9 13.3 11.1 42.5 81 81 A E E < -C 78 0B 98 -3,-1.7 -3,-2.2 2,-0.0 2,-0.4 -0.945 55.7-138.6-117.1 137.5 10.0 12.6 43.6 82 82 A I E -C 77 0B 3 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.813 17.9-174.5 -97.1 131.4 9.4 16.3 44.1 83 83 A T E -C 76 0B 82 -7,-2.4 -7,-2.4 -2,-0.4 2,-0.3 -0.984 14.8-147.1-128.8 119.9 7.4 17.6 47.1 84 84 A g E -C 75 0B 40 -2,-0.4 2,-0.2 -9,-0.2 -9,-0.2 -0.648 31.1-112.9 -76.4 146.7 6.5 21.3 47.5 85 85 A S > - 0 0 37 -11,-2.0 3,-1.7 -2,-0.3 -11,-0.2 -0.526 5.2-140.5 -91.9 145.2 6.4 22.4 51.1 86 86 A S T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -2,-0.2 7,-0.1 0.662 102.1 71.2 -66.3 -15.6 3.5 23.6 53.3 87 87 A E T 3 S+ 0 0 162 -13,-0.0 -1,-0.3 2,-0.0 2,-0.3 0.622 76.5 103.4 -78.0 -8.8 5.9 26.2 54.7 88 88 A N S < S- 0 0 21 -3,-1.7 -15,-0.1 -14,-0.2 2,-0.0 -0.551 71.4-132.5 -72.4 135.3 5.7 28.0 51.4 89 89 A N > - 0 0 114 -2,-0.3 4,-2.9 1,-0.0 5,-0.3 -0.213 41.2 -81.4 -75.8 176.2 3.5 31.1 51.4 90 90 A A H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.854 127.0 41.3 -60.4 -45.6 1.0 31.6 48.5 91 91 A f H > S+ 0 0 2 -31,-0.3 4,-2.5 1,-0.2 5,-0.2 0.964 117.7 48.4 -65.6 -46.7 3.3 33.0 45.8 92 92 A E H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.878 111.9 49.9 -56.1 -43.8 6.1 30.6 46.6 93 93 A A H X S+ 0 0 39 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.885 109.7 50.4 -65.4 -42.2 3.7 27.7 46.6 94 94 A F H X S+ 0 0 66 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.947 113.3 45.0 -64.1 -47.8 2.2 28.6 43.3 95 95 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.913 110.3 55.2 -62.8 -42.2 5.6 28.9 41.6 96 96 A g H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.918 108.9 48.4 -57.3 -42.2 6.7 25.7 43.2 97 97 A N H X S+ 0 0 76 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.901 109.1 51.9 -65.5 -41.7 3.7 24.0 41.7 98 98 A e H X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.928 114.0 44.9 -55.2 -46.7 4.4 25.4 38.2 99 99 A D H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.908 112.4 49.8 -67.9 -44.0 8.0 24.2 38.5 100 100 A R H X S+ 0 0 79 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.933 111.1 49.8 -59.8 -47.3 7.1 20.7 39.7 101 101 A N H X S+ 0 0 80 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.903 113.1 46.5 -57.3 -44.3 4.5 20.3 37.0 102 102 A A H X S+ 0 0 4 -4,-2.0 4,-3.2 -5,-0.2 5,-0.2 0.906 110.0 52.4 -68.6 -42.4 7.0 21.3 34.3 103 103 A A H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.931 112.9 45.0 -58.6 -44.3 9.8 19.1 35.7 104 104 A I H X S+ 0 0 47 -4,-2.4 4,-0.7 -5,-0.2 3,-0.2 0.945 112.4 52.3 -63.0 -47.3 7.5 16.1 35.6 105 105 A d H >< S+ 0 0 47 -4,-2.5 3,-1.6 -5,-0.2 4,-0.4 0.936 107.6 51.8 -53.4 -48.0 6.3 17.1 32.1 106 106 A F H >< S+ 0 0 10 -4,-3.2 3,-0.9 1,-0.3 -1,-0.2 0.843 106.6 54.8 -56.4 -39.6 9.9 17.3 30.8 107 107 A S H 3< S+ 0 0 33 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.604 108.2 48.9 -72.1 -12.7 10.6 13.8 32.1 108 108 A K T << S+ 0 0 167 -3,-1.6 -1,-0.2 -4,-0.7 -2,-0.2 0.299 100.0 70.7-111.6 5.9 7.7 12.2 30.3 109 109 A V S < S- 0 0 35 -3,-0.9 -70,-0.0 -4,-0.4 0, 0.0 -0.847 85.8 -92.4-123.4 158.4 8.1 13.6 26.7 110 110 A P - 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