==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-SEP-97 1FDK . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.SUNDARALINGAM . 123 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 68.3 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 . 19 15.4 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 0 0, 0.0 4,-1.7 0, 0.0 3,-1.4 0.000 360.0 360.0 360.0 170.5 33.3 4.0 77.0 2 2 A L H 3> + 0 0 46 67,-3.0 4,-2.3 1,-0.3 5,-0.1 0.818 360.0 57.5 -50.5 -38.1 33.3 1.7 74.0 3 3 A W H 3> S+ 0 0 181 66,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.779 105.0 48.2 -67.0 -34.1 32.6 -1.3 76.1 4 4 A Q H <> S+ 0 0 30 -3,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.872 111.4 51.1 -75.6 -35.7 29.4 0.0 77.6 5 5 A F H X S+ 0 0 20 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.904 109.4 50.9 -66.5 -40.9 28.2 1.0 74.1 6 6 A N H X S+ 0 0 43 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.950 112.0 47.2 -60.1 -45.6 29.0 -2.5 72.9 7 7 A G H X S+ 0 0 17 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.789 107.3 57.2 -66.3 -31.7 27.0 -3.9 75.8 8 8 A M H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.909 105.6 49.2 -65.3 -43.9 24.1 -1.5 75.1 9 9 A I H X S+ 0 0 5 -4,-2.0 4,-3.6 1,-0.2 -2,-0.2 0.891 110.6 50.6 -65.2 -36.8 23.6 -2.8 71.5 10 10 A K H < S+ 0 0 61 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.829 105.0 58.1 -69.3 -28.9 23.6 -6.4 72.7 11 11 A a H < S+ 0 0 5 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.903 117.7 32.4 -64.3 -43.1 21.0 -5.5 75.3 12 12 A K H < S+ 0 0 55 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.847 133.0 32.4 -81.0 -36.6 18.8 -4.3 72.4 13 13 A I >< + 0 0 33 -4,-3.6 3,-1.9 -5,-0.2 -1,-0.2 -0.767 68.7 178.9-125.8 82.3 20.0 -6.9 69.8 14 14 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.700 77.2 60.5 -56.3 -25.7 20.9 -10.1 71.9 15 15 A S T 3 S+ 0 0 116 2,-0.0 2,-0.2 -5,-0.0 -5,-0.1 0.503 94.1 89.9 -84.9 -3.5 21.9 -12.0 68.7 16 16 A S < - 0 0 5 -3,-1.9 3,-0.1 -7,-0.2 -3,-0.1 -0.581 59.3-155.2-105.0 155.9 24.7 -9.6 67.8 17 17 A E >> - 0 0 101 -2,-0.2 4,-3.1 1,-0.1 3,-1.8 -0.897 26.9-166.9-111.7 86.3 28.4 -9.0 68.3 18 18 A P H 3>>S+ 0 0 5 0, 0.0 4,-3.1 0, 0.0 5,-0.8 0.782 81.6 59.5 -44.4 -46.2 28.2 -5.2 67.6 19 19 A L H 345S+ 0 0 90 1,-0.2 4,-0.2 3,-0.2 -13,-0.0 0.799 117.4 34.2 -62.4 -24.0 31.9 -4.6 67.2 20 20 A L H <45S+ 0 0 116 -3,-1.8 -1,-0.2 2,-0.1 -4,-0.0 0.874 125.3 40.3 -94.3 -44.8 31.8 -7.1 64.4 21 21 A D H <5S+ 0 0 61 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.0 0.847 126.0 28.0 -73.9 -37.7 28.3 -6.3 63.0 22 22 A F T ><5S+ 0 0 18 -4,-3.1 3,-0.8 -5,-0.2 2,-0.2 0.589 92.7 93.9-106.0 -12.3 28.3 -2.5 63.2 23 23 A N T 3 -AB 29 116A 0 4,-1.3 4,-1.8 -3,-0.8 3,-0.6 -0.928 61.6 -37.1-116.3 130.6 29.3 -0.0 58.1 26 26 A G T 34 S- 0 0 6 89,-2.7 97,-0.1 -2,-0.4 94,-0.1 -0.100 100.5 -48.3 58.6-154.3 28.4 2.7 55.7 27 27 A b T 34 S+ 0 0 3 9,-0.1 7,-1.1 95,-0.1 -1,-0.2 0.504 134.7 29.9 -92.9 -7.5 29.9 6.2 55.9 28 28 A Y T <4 S+ 0 0 24 -3,-0.6 2,-0.8 5,-0.2 -2,-0.2 0.669 85.8 95.1-125.8 -26.6 29.4 6.7 59.6 29 29 A c B < S+A 25 0A 10 -4,-1.8 -4,-1.3 -6,-0.1 -5,-0.6 -0.665 84.6 31.9 -75.9 111.5 29.5 3.5 61.7 30 30 A G S S- 0 0 23 -2,-0.8 2,-0.1 -7,-0.2 -7,-0.1 -0.704 114.8 -26.7 129.8 176.6 33.0 3.2 62.9 31 31 A L S S- 0 0 139 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.387 116.9 -4.4 -62.6 131.9 35.7 5.7 63.8 32 32 A G - 0 0 50 1,-0.1 -2,-0.1 -2,-0.1 2,-0.1 -0.384 69.6-154.6 83.7-163.9 35.2 8.9 61.9 33 33 A G + 0 0 27 -2,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.209 15.0 170.2 148.6 125.1 32.5 9.6 59.3 34 34 A S + 0 0 60 -7,-1.1 2,-0.1 -2,-0.1 12,-0.0 -0.935 42.0 27.6-146.6 163.4 31.9 11.9 56.4 35 35 A G S S- 0 0 35 -2,-0.3 88,-0.1 2,-0.1 3,-0.0 -0.379 96.4 -27.1 88.1-164.3 29.4 12.3 53.5 36 36 A T - 0 0 105 87,-0.7 -9,-0.1 86,-0.2 -2,-0.1 -0.826 69.1-110.8 -93.8 127.3 25.8 11.4 53.1 37 37 A P - 0 0 14 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.334 21.9-143.8 -54.9 140.2 24.6 8.4 55.2 38 38 A V S S- 0 0 41 77,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.735 71.6 -8.5 -80.9 -22.9 23.9 5.5 52.8 39 39 A D S > S- 0 0 23 1,-0.1 4,-1.7 76,-0.1 5,-0.1 -0.899 84.1 -77.8-157.6-174.6 20.9 4.1 54.8 40 40 A D H > S+ 0 0 104 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.908 126.4 49.1 -63.4 -40.3 18.8 4.4 58.0 41 41 A L H > S+ 0 0 2 69,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.918 111.2 51.2 -64.9 -39.5 21.3 2.5 60.1 42 42 A D H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.829 106.5 54.7 -65.7 -31.6 24.1 4.7 58.7 43 43 A R H X S+ 0 0 113 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.917 102.8 56.1 -68.2 -40.2 21.9 7.7 59.7 44 44 A d H X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.879 108.6 48.4 -52.5 -46.0 21.8 6.3 63.3 45 45 A c H X S+ 0 0 5 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.842 107.8 53.8 -64.1 -38.6 25.6 6.4 63.3 46 46 A Q H X S+ 0 0 39 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.927 109.8 47.4 -63.8 -45.2 25.7 9.9 62.0 47 47 A T H X S+ 0 0 87 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.924 111.6 51.0 -60.6 -44.7 23.4 11.1 64.8 48 48 A H H X S+ 0 0 9 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.889 109.4 50.6 -60.0 -41.7 25.6 9.3 67.3 49 49 A D H X S+ 0 0 19 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.865 110.8 48.4 -65.4 -37.2 28.7 10.9 65.9 50 50 A N H X S+ 0 0 79 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.836 108.4 56.4 -70.6 -32.9 27.1 14.4 66.2 51 51 A e H X S+ 0 0 26 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.925 107.7 45.3 -63.5 -48.1 26.1 13.5 69.7 52 52 A Y H X S+ 0 0 7 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.888 112.8 52.4 -62.4 -40.9 29.7 12.8 70.8 53 53 A K H X S+ 0 0 110 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.886 109.9 48.8 -60.1 -42.9 30.8 16.0 69.0 54 54 A Q H >X S+ 0 0 90 -4,-2.1 3,-0.9 1,-0.2 4,-0.8 0.967 109.9 53.1 -59.1 -51.8 28.1 17.8 71.0 55 55 A A H >< S+ 0 0 0 -4,-2.8 3,-0.9 1,-0.3 6,-0.3 0.833 103.0 55.4 -52.4 -43.3 29.5 16.1 74.1 56 56 A K H 3< S+ 0 0 97 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.804 100.0 59.8 -65.9 -28.0 33.1 17.3 73.6 57 57 A K H << S+ 0 0 135 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.775 85.4 108.2 -68.6 -26.0 32.0 20.9 73.4 58 58 A L S XX S- 0 0 46 -3,-0.9 4,-2.0 -4,-0.8 3,-1.8 -0.351 71.0-140.4 -62.2 127.0 30.6 20.4 76.9 59 59 A D H 3> S+ 0 0 130 1,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.824 103.7 56.8 -51.5 -42.3 32.6 22.1 79.7 60 60 A S H 34 S+ 0 0 58 1,-0.2 -1,-0.3 2,-0.2 31,-0.2 0.706 110.1 45.9 -66.3 -21.9 32.1 19.1 82.0 61 61 A f H X4 S+ 0 0 15 -3,-1.8 3,-1.1 -6,-0.3 -2,-0.2 0.823 103.1 60.0 -88.2 -38.5 33.8 16.8 79.3 62 62 A K H 3< S+ 0 0 131 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.1 0.659 101.8 57.5 -62.8 -20.9 36.7 19.1 78.4 63 63 A V T 3< S+ 0 0 119 -4,-0.7 -1,-0.3 3,-0.0 -2,-0.2 0.672 91.6 90.3 -81.7 -26.0 37.8 18.8 82.1 64 64 A L S < S- 0 0 65 -3,-1.1 -3,-0.0 -4,-0.2 7,-0.0 -0.357 75.8-135.4 -75.1 157.3 38.0 15.0 81.9 65 65 A V S S+ 0 0 154 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.849 84.7 61.1 -79.0 -37.5 41.1 13.1 80.9 66 66 A D S S- 0 0 57 4,-0.1 -2,-0.1 1,-0.1 -3,-0.0 -0.689 74.0-133.5-101.0 149.5 39.3 10.7 78.5 67 67 A N >> - 0 0 75 -2,-0.3 3,-1.1 1,-0.0 4,-0.9 -0.139 50.2 -77.7 -80.8 178.4 37.3 11.3 75.3 68 68 A P T 34 S+ 0 0 6 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.739 125.9 60.1 -55.9 -21.2 33.9 9.6 74.6 69 69 A Y T 34 S+ 0 0 63 1,-0.2 -67,-3.0 -68,-0.2 -66,-0.3 0.776 116.6 25.8 -79.8 -25.7 35.5 6.3 73.7 70 70 A T T <4 S+ 0 0 73 -3,-1.1 2,-1.1 -69,-0.3 -1,-0.2 0.271 89.8 115.3-121.7 10.9 37.3 5.5 76.9 71 71 A N < - 0 0 5 -4,-0.9 2,-0.2 -6,-0.1 -7,-0.0 -0.690 59.8-146.2 -85.7 99.5 35.1 7.5 79.2 72 72 A N + 0 0 90 -2,-1.1 2,-0.3 -69,-0.0 20,-0.1 -0.478 23.8 173.7 -68.5 138.1 33.5 4.8 81.4 73 73 A Y - 0 0 14 -2,-0.2 2,-0.4 -72,-0.1 20,-0.1 -0.797 29.0-107.2-133.1 178.5 29.9 5.4 82.5 74 74 A S + 0 0 40 -2,-0.3 11,-2.5 11,-0.2 2,-0.3 -0.912 44.9 141.1-118.0 135.5 27.3 3.4 84.4 75 75 A Y E -C 84 0B 62 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.958 30.1-140.7-158.0 167.7 24.2 1.7 83.0 76 76 A S E -C 83 0B 60 7,-1.8 7,-1.9 -2,-0.3 2,-0.4 -0.925 2.2-151.4-135.9 157.4 22.2 -1.5 83.4 77 77 A a E +C 82 0B 58 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.996 25.3 161.5-125.7 126.6 20.3 -3.8 81.0 78 78 A S E > S-C 81 0B 64 3,-1.8 3,-1.6 -2,-0.4 -2,-0.1 -0.926 73.1 -4.7-147.1 127.8 17.4 -5.6 82.4 79 79 A N T 3 S- 0 0 137 -2,-0.3 3,-0.1 1,-0.3 -68,-0.0 0.824 128.7 -60.0 57.2 37.8 14.7 -7.2 80.2 80 80 A N T 3 S+ 0 0 81 1,-0.2 2,-0.4 -67,-0.0 -1,-0.3 0.658 111.0 122.3 63.7 21.7 16.4 -5.7 77.1 81 81 A E E < -C 78 0B 119 -3,-1.6 -3,-1.8 2,-0.0 2,-0.4 -0.919 54.2-140.8-115.8 139.6 15.9 -2.2 78.4 82 82 A I E -C 77 0B 6 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.819 15.3-173.9-102.8 137.3 18.7 0.2 79.0 83 83 A T E -C 76 0B 77 -7,-1.9 -7,-1.8 -2,-0.4 2,-0.4 -0.986 18.0-142.7-132.5 117.2 18.9 2.6 82.0 84 84 A g E -C 75 0B 41 -2,-0.4 -9,-0.3 -9,-0.2 2,-0.1 -0.685 33.9-113.9 -78.4 129.7 21.6 5.2 82.3 85 85 A S > - 0 0 40 -11,-2.5 3,-1.1 -2,-0.4 -11,-0.2 -0.357 5.6-138.2 -68.1 145.5 22.6 5.4 86.0 86 86 A S T 3 S+ 0 0 126 1,-0.2 -1,-0.1 -2,-0.1 7,-0.1 0.528 98.8 74.7 -78.5 -4.6 21.9 8.6 88.0 87 87 A E T 3 S+ 0 0 137 -13,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.623 73.9 105.1 -78.0 -19.2 25.4 8.1 89.5 88 88 A N S < S- 0 0 16 -3,-1.1 2,-0.1 -14,-0.2 -15,-0.1 -0.383 71.5-127.5 -63.9 141.0 27.0 9.4 86.3 89 89 A N > - 0 0 121 -2,-0.1 4,-3.1 1,-0.0 5,-0.3 -0.345 40.2 -82.0 -84.3 167.7 28.3 12.9 86.3 90 90 A A H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.853 128.4 41.4 -35.4 -61.3 27.3 15.4 83.6 91 91 A f H >> S+ 0 0 4 -31,-0.2 4,-2.3 1,-0.2 3,-0.5 0.965 117.3 47.0 -58.5 -53.0 29.7 14.3 80.9 92 92 A E H 3> S+ 0 0 45 1,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.854 110.9 52.9 -56.9 -39.0 29.2 10.6 81.5 93 93 A A H 3X S+ 0 0 40 -4,-3.1 4,-1.6 2,-0.2 -1,-0.3 0.841 108.6 50.7 -65.8 -35.4 25.4 11.0 81.6 94 94 A F H X S+ 0 0 45 -4,-2.3 3,-1.6 1,-0.2 4,-0.7 0.920 108.0 53.2 -56.6 -48.2 18.1 3.3 66.7 106 106 A F H >< S+ 0 0 12 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.927 108.1 51.4 -53.4 -48.0 20.3 0.3 65.6 107 107 A S H 3< S+ 0 0 37 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.509 109.5 51.8 -68.6 -8.2 17.5 -2.1 66.8 108 108 A K H << S+ 0 0 151 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.484 98.9 70.0-108.9 -2.4 14.8 -0.3 64.8 109 109 A V S << S- 0 0 34 -3,-1.2 2,-0.1 -4,-0.7 0, 0.0 -0.772 84.2 -99.8-120.9 156.1 16.4 -0.1 61.4 110 110 A P - 0 0 85 0, 0.0 -69,-0.4 0, 0.0 2,-0.4 -0.421 32.4-133.2 -69.3 151.0 17.1 -2.6 58.6 111 111 A Y - 0 0 74 -2,-0.1 2,-0.6 -71,-0.1 3,-0.1 -0.897 13.6-158.9-107.2 131.0 20.6 -4.0 58.3 112 112 A N > - 0 0 50 -2,-0.4 3,-2.5 1,-0.1 4,-0.3 -0.917 5.9-162.7-115.4 101.0 22.1 -4.1 54.7 113 113 A K G > S+ 0 0 178 -2,-0.6 3,-1.5 1,-0.3 -1,-0.1 0.787 88.7 66.6 -51.2 -29.1 25.1 -6.5 54.4 114 114 A E G 3 S+ 0 0 144 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.736 94.9 55.6 -71.4 -17.8 26.1 -4.8 51.2 115 115 A H G X S+ 0 0 41 -3,-2.5 -89,-2.7 3,-0.1 3,-1.5 0.456 80.2 117.2 -91.6 -1.1 26.9 -1.6 53.1 116 116 A K B < S+B 25 0A 51 -3,-1.5 -91,-0.2 1,-0.3 3,-0.2 -0.470 89.7 4.5 -66.3 138.5 29.4 -3.5 55.4 117 117 A N T 3 S- 0 0 104 -93,-3.7 -1,-0.3 -94,-0.3 -92,-0.2 0.821 100.0-151.5 51.7 34.9 33.0 -2.3 55.0 118 118 A L < - 0 0 19 -3,-1.5 2,-0.9 -94,-0.5 -1,-0.2 -0.018 21.8-103.4 -41.4 126.1 31.4 0.3 52.7 119 119 A D > - 0 0 88 1,-0.2 3,-1.2 -3,-0.2 2,-0.4 -0.355 30.4-149.3 -55.2 95.4 33.8 1.5 49.9 120 120 A K T 3 S+ 0 0 119 -2,-0.9 3,-0.3 1,-0.3 -1,-0.2 0.273 89.0 82.0 -56.7 12.9 34.5 4.8 51.5 121 121 A K T 3 S+ 0 0 177 -2,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.087 86.5 58.3-101.3 17.2 35.0 6.1 47.9 122 122 A N < 0 0 107 -3,-1.2 -86,-0.2 -4,-0.1 -2,-0.2 0.239 360.0 360.0-124.8 4.9 31.2 6.4 47.9 123 123 A b 0 0 62 -3,-0.3 -87,-0.7 -4,-0.1 -2,-0.1 0.924 360.0 360.0 -95.6 360.0 31.2 8.8 50.9