==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-NOV-08 3FB4 . COMPND 2 MOLECULE: ADENYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MARINIBACILLUS MARINUS; . AUTHOR M.G.DAVLIEVA,Y.SHAMOO . 215 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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-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 . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 41.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 0 0 0 0 1 1 0 3 2 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 M 0 0 49 0, 0.0 80,-1.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 130.4 0.7 12.8 18.9 2 2 A N E +a 81 0A 16 78,-0.2 106,-3.1 104,-0.2 107,-1.3 -0.919 360.0 176.9-113.3 107.0 2.9 10.6 21.1 3 3 A I E -ab 82 109A 0 78,-2.5 80,-3.1 -2,-0.7 2,-0.4 -0.927 21.6-159.4-122.4 140.6 4.0 7.5 19.3 4 4 A V E -ab 83 110A 1 105,-2.2 107,-3.4 -2,-0.4 2,-0.6 -0.945 7.5-155.8-113.4 130.2 6.2 4.5 20.0 5 5 A L E +ab 84 111A 0 78,-2.9 80,-1.7 -2,-0.4 2,-0.4 -0.943 20.3 176.0 -98.3 118.1 7.7 2.4 17.2 6 6 A M E + b 0 112A 15 105,-3.0 107,-2.9 -2,-0.6 2,-0.3 -0.945 14.6 127.7-120.0 148.7 8.5 -1.1 18.5 7 7 A G - 0 0 16 -2,-0.4 3,-0.1 105,-0.2 107,-0.1 -0.872 56.0 -85.6 173.9 154.2 9.9 -4.0 16.4 8 8 A L S > S- 0 0 32 105,-0.5 3,-2.5 -2,-0.3 5,-0.2 -0.311 70.2 -66.9 -66.7 157.2 12.6 -6.6 16.2 9 9 A P T 3 S+ 0 0 5 0, 0.0 -1,-0.2 0, 0.0 115,-0.1 -0.231 127.4 18.5 -45.4 127.9 16.0 -5.6 14.7 10 10 A G T 3 S+ 0 0 19 -3,-0.1 -2,-0.1 113,-0.1 113,-0.0 0.356 84.0 124.7 90.2 -2.6 15.4 -5.1 10.9 11 11 A A S < S- 0 0 4 -3,-2.5 -3,-0.1 1,-0.1 -5,-0.0 0.704 85.5-101.1 -68.7 -17.4 11.6 -4.6 11.2 12 12 A G S > S+ 0 0 19 -4,-0.2 4,-2.5 -5,-0.1 5,-0.3 0.591 72.8 141.7 108.6 17.7 11.7 -1.2 9.4 13 13 A K H > S+ 0 0 20 -5,-0.2 4,-2.2 2,-0.2 5,-0.1 0.908 77.2 41.7 -54.2 -51.9 11.5 1.3 12.3 14 14 A G H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.927 114.2 52.6 -65.9 -43.9 13.9 3.9 10.9 15 15 A T H > S+ 0 0 22 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.904 114.5 41.8 -57.6 -42.9 12.6 3.5 7.4 16 16 A Q H X S+ 0 0 5 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.841 109.3 59.0 -75.6 -33.2 9.0 4.2 8.7 17 17 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.905 101.0 55.7 -59.0 -42.9 10.2 7.0 11.0 18 18 A E H X S+ 0 0 68 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.914 112.1 44.0 -53.9 -45.4 11.6 8.8 7.9 19 19 A Q H X S+ 0 0 49 -4,-1.1 4,-1.3 2,-0.2 -2,-0.2 0.869 113.7 50.4 -67.3 -41.8 8.0 8.6 6.4 20 20 A I H >X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 3,-0.5 0.955 111.1 45.6 -65.2 -49.6 6.2 9.6 9.6 21 21 A I H 3X S+ 0 0 56 -4,-2.8 4,-1.4 1,-0.3 -1,-0.2 0.783 107.1 59.5 -74.2 -26.3 8.3 12.7 10.4 22 22 A E H 3< S+ 0 0 152 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.892 116.3 33.4 -61.1 -39.7 8.0 13.9 6.8 23 23 A K H << S+ 0 0 109 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.1 0.861 132.2 27.3 -83.6 -37.3 4.2 14.0 7.1 24 24 A Y H < S- 0 0 59 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.1 0.634 81.5-142.4-113.1 -19.3 3.8 15.0 10.8 25 25 A E < + 0 0 155 -4,-1.4 -4,-0.1 -5,-0.4 -3,-0.1 0.959 47.5 140.5 56.6 54.2 6.8 17.0 11.9 26 26 A I - 0 0 15 56,-0.0 55,-0.2 51,-0.0 -1,-0.2 -0.850 62.8 -90.2-110.0 155.4 7.1 15.6 15.4 27 27 A P - 0 0 31 0, 0.0 55,-2.9 0, 0.0 2,-0.8 -0.484 32.3-129.5 -72.4 145.9 10.7 15.0 16.6 28 28 A H E -c 82 0A 58 53,-0.2 2,-0.7 -2,-0.2 55,-0.2 -0.847 24.5-170.9 -92.1 110.7 12.3 11.6 16.0 29 29 A I E +c 83 0A 3 53,-3.0 55,-2.5 -2,-0.8 2,-0.5 -0.896 8.3 175.1-107.9 109.0 13.8 10.4 19.2 30 30 A S E > -c 84 0A 10 -2,-0.7 4,-2.0 53,-0.2 55,-0.2 -0.962 26.5-156.4-115.8 124.9 15.9 7.2 18.7 31 31 A T H > S+ 0 0 5 53,-1.0 4,-2.8 -2,-0.5 5,-0.2 0.901 99.5 55.2 -62.3 -40.2 17.9 5.7 21.6 32 32 A G H > S+ 0 0 14 52,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.938 110.1 45.7 -54.5 -47.6 20.3 4.1 19.0 33 33 A D H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.866 111.2 52.6 -65.0 -35.9 20.9 7.5 17.6 34 34 A M H X S+ 0 0 32 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.934 111.6 45.9 -67.0 -43.7 21.4 9.1 21.0 35 35 A F H X S+ 0 0 11 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.915 111.6 51.7 -64.7 -43.9 24.0 6.4 21.9 36 36 A R H X S+ 0 0 62 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.865 110.4 48.9 -60.5 -35.6 25.7 6.9 18.5 37 37 A A H X S+ 0 0 33 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.887 109.0 51.9 -71.3 -38.6 25.9 10.7 19.2 38 38 A A H <>S+ 0 0 15 -4,-2.3 5,-2.0 2,-0.2 8,-0.3 0.877 111.2 49.5 -60.6 -38.4 27.3 10.1 22.7 39 39 A I H ><5S+ 0 0 41 -4,-2.1 3,-2.1 7,-0.3 -2,-0.2 0.962 109.8 48.6 -64.0 -56.4 29.9 7.8 21.0 40 40 A K H 3<5S+ 0 0 163 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.878 113.1 49.9 -44.9 -45.3 30.8 10.5 18.3 41 41 A N T 3<5S- 0 0 129 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.453 109.0-130.3 -75.1 -3.7 31.1 13.0 21.2 42 42 A G T < 5 + 0 0 44 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.725 46.3 163.1 60.6 27.0 33.4 10.6 23.2 43 43 A T >< - 0 0 64 -5,-2.0 4,-2.6 1,-0.1 5,-0.2 -0.295 51.2-114.0 -75.1 167.0 31.5 10.8 26.5 44 44 A E H > S+ 0 0 144 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.915 118.9 49.8 -66.5 -45.4 31.9 8.2 29.3 45 45 A L H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.897 111.8 48.5 -56.5 -47.0 28.3 7.0 28.8 46 46 A G H > S+ 0 0 0 -8,-0.3 4,-2.0 2,-0.2 -7,-0.3 0.931 111.8 48.1 -59.9 -50.2 28.8 6.7 25.0 47 47 A L H X S+ 0 0 104 -4,-2.6 4,-0.7 -9,-0.2 -2,-0.2 0.869 112.9 49.3 -60.3 -39.6 32.0 4.7 25.5 48 48 A K H X S+ 0 0 132 -4,-2.4 4,-0.6 -5,-0.2 3,-0.3 0.838 111.5 48.7 -68.5 -33.4 30.3 2.5 28.0 49 49 A A H X S+ 0 0 3 -4,-2.0 4,-2.1 1,-0.2 3,-0.4 0.826 96.4 74.1 -72.8 -32.2 27.3 1.8 25.7 50 50 A K H X S+ 0 0 82 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.829 90.4 54.2 -53.7 -41.7 29.5 1.0 22.7 51 51 A S H X S+ 0 0 57 -4,-0.7 4,-1.2 -3,-0.3 -1,-0.2 0.921 110.5 47.1 -63.8 -41.1 30.6 -2.5 23.9 52 52 A F H X>S+ 0 0 67 -4,-0.6 5,-2.5 -3,-0.4 4,-0.6 0.942 113.4 47.5 -60.8 -52.3 27.0 -3.5 24.3 53 53 A M H ><5S+ 0 0 31 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.908 109.0 53.4 -57.7 -45.7 25.9 -2.2 20.9 54 54 A D H 3<5S+ 0 0 56 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.812 112.0 46.4 -58.6 -28.3 28.8 -3.8 19.1 55 55 A Q H 3<5S- 0 0 99 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.524 115.4-114.7 -92.3 -9.5 27.9 -7.2 20.6 56 56 A G T <<5S+ 0 0 5 -3,-1.1 2,-0.2 -4,-0.6 -3,-0.2 0.622 71.9 137.8 80.3 14.0 24.1 -6.8 19.8 57 57 A N < - 0 0 54 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.602 60.4-103.0 -86.9 151.6 23.4 -6.7 23.6 58 58 A L - 0 0 42 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.592 32.9-118.8 -70.2 133.7 20.9 -4.3 25.2 59 59 A V - 0 0 14 -2,-0.3 -10,-0.1 1,-0.1 -1,-0.1 -0.510 49.2 -88.1 -58.3 135.9 22.4 -1.3 27.0 60 60 A P > - 0 0 59 0, 0.0 4,-1.5 0, 0.0 5,-0.2 -0.156 34.5-119.4 -54.2 149.6 21.4 -1.6 30.7 61 61 A D H > S+ 0 0 50 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.818 103.6 62.8 -61.5 -36.3 18.0 0.1 31.6 62 62 A E H > S+ 0 0 175 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.943 108.5 39.0 -63.1 -55.0 19.3 2.6 34.1 63 63 A V H > S+ 0 0 60 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.859 118.4 49.6 -51.2 -46.5 21.6 4.5 31.7 64 64 A T H X S+ 0 0 5 -4,-1.5 4,-2.1 1,-0.2 5,-0.2 0.921 109.3 50.0 -70.2 -45.8 19.0 4.3 28.9 65 65 A I H X S+ 0 0 41 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.913 108.7 54.5 -57.4 -42.1 16.1 5.5 31.0 66 66 A G H X S+ 0 0 39 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.870 109.1 46.3 -63.4 -38.8 18.1 8.5 32.2 67 67 A I H X S+ 0 0 11 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.902 114.4 46.9 -73.9 -36.3 19.0 9.7 28.7 68 68 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.913 109.5 54.4 -69.1 -43.5 15.4 9.3 27.5 69 69 A H H X S+ 0 0 91 -4,-2.9 4,-1.1 -5,-0.2 -2,-0.2 0.959 112.1 44.2 -51.6 -53.8 14.0 11.1 30.5 70 70 A E H < S+ 0 0 109 -4,-2.0 3,-0.4 1,-0.2 4,-0.3 0.905 115.4 47.9 -57.6 -46.6 16.4 14.1 29.8 71 71 A R H >< S+ 0 0 47 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.914 111.1 48.6 -63.5 -46.3 15.6 14.2 26.1 72 72 A L H 3< S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.660 100.4 65.9 -74.9 -15.8 11.8 14.0 26.4 73 73 A S T 3< S+ 0 0 50 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.553 80.7 108.8 -78.4 -9.7 11.7 16.7 29.0 74 74 A K S X S- 0 0 110 -3,-1.3 3,-1.7 -4,-0.3 4,-0.2 -0.283 83.9-112.8 -68.4 154.0 12.9 19.3 26.4 75 75 A D G > S+ 0 0 153 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.795 112.0 64.0 -56.0 -33.0 10.5 21.9 25.0 76 76 A D G 3 S+ 0 0 81 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.601 97.8 56.0 -72.9 -10.6 10.5 20.3 21.5 77 77 A C G X S+ 0 0 1 -3,-1.7 3,-0.8 -6,-0.2 -1,-0.3 0.401 83.7 85.9 -96.8 3.1 8.9 17.1 22.8 78 78 A Q T < S+ 0 0 49 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.612 88.5 46.9 -86.9 -12.3 5.8 18.8 24.3 79 79 A K T 3 S- 0 0 203 1,-0.5 -1,-0.2 -3,-0.3 2,-0.1 -0.120 130.2 -52.6-114.5 35.9 3.7 19.0 21.1 80 80 A G < - 0 0 1 -3,-0.8 -1,-0.5 -54,-0.1 2,-0.3 -0.175 54.3-156.9 113.8 155.8 4.3 15.3 20.1 81 81 A F E -a 2 0A 4 -80,-1.9 -78,-2.5 -55,-0.2 2,-0.5 -0.982 17.4-133.6-161.4 157.0 7.2 12.9 19.5 82 82 A L E -ac 3 28A 0 -55,-2.9 -53,-3.0 -2,-0.3 2,-0.4 -0.940 22.2-161.6-116.7 104.8 8.1 9.7 17.7 83 83 A L E -ac 4 29A 0 -80,-3.1 -78,-2.9 -2,-0.5 2,-0.5 -0.760 7.8-169.4 -88.0 132.6 10.1 7.3 20.0 84 84 A D E -ac 5 30A 14 -55,-2.5 -53,-1.0 -2,-0.4 -52,-0.4 -0.967 68.6 -1.8-133.7 106.9 12.0 4.7 18.0 85 85 A G S S+ 0 0 3 -80,-1.7 -79,-0.1 -2,-0.5 -1,-0.1 0.569 99.8 130.1 89.1 9.8 13.6 1.7 19.8 86 86 A F + 0 0 1 -81,-0.3 -81,-0.3 1,-0.2 -1,-0.2 -0.977 53.9 35.7-138.6 133.1 12.5 2.8 23.3 87 87 A P + 0 0 6 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.616 62.6 156.0 -78.9 156.7 11.1 1.1 25.4 88 88 A R + 0 0 64 1,-0.1 2,-0.3 -2,-0.1 94,-0.1 0.278 67.1 43.0-120.1 -0.1 12.7 -2.3 24.8 89 89 A T S > S- 0 0 11 1,-0.1 4,-2.3 92,-0.1 3,-0.2 -0.978 83.4-117.2-148.5 148.8 12.1 -3.6 28.2 90 90 A V H > S+ 0 0 48 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.900 117.8 56.3 -58.6 -40.5 9.2 -3.6 30.7 91 91 A A H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 108.9 46.6 -55.2 -42.7 11.4 -1.6 33.2 92 92 A Q H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.920 112.5 49.4 -66.2 -41.3 11.8 1.0 30.4 93 93 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.905 111.0 50.4 -66.0 -39.7 8.1 1.0 29.6 94 94 A D H X S+ 0 0 91 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.941 112.4 46.6 -56.1 -50.7 7.3 1.4 33.4 95 95 A A H X S+ 0 0 23 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.875 110.8 51.4 -64.4 -39.4 9.7 4.4 33.6 96 96 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.869 106.6 55.1 -66.6 -36.8 8.4 6.0 30.4 97 97 A D H X S+ 0 0 51 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.937 111.8 42.9 -62.5 -45.8 4.9 5.7 31.8 98 98 A S H X S+ 0 0 65 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.912 113.9 51.2 -57.1 -50.9 5.9 7.6 35.0 99 99 A L H X S+ 0 0 7 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.920 110.9 48.5 -56.3 -49.4 7.9 10.2 33.1 100 100 A L H ><>S+ 0 0 5 -4,-2.9 5,-3.1 1,-0.2 3,-0.5 0.900 109.3 52.1 -62.4 -43.4 5.0 10.9 30.8 101 101 A T H ><5S+ 0 0 96 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.933 107.4 52.9 -55.9 -47.5 2.6 11.3 33.7 102 102 A D H 3<5S+ 0 0 129 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.749 109.7 48.9 -61.4 -24.8 5.0 13.8 35.3 103 103 A L T <<5S- 0 0 51 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.408 118.6-112.9 -91.5 -0.4 4.9 15.8 32.0 104 104 A G T < 5S+ 0 0 70 -3,-1.8 2,-0.3 -4,-0.3 -3,-0.2 0.802 79.8 118.5 71.3 33.6 1.1 15.7 31.9 105 105 A K < - 0 0 57 -5,-3.1 2,-0.3 -6,-0.1 -1,-0.3 -0.794 43.4-169.1-125.1 160.3 1.3 13.4 28.8 106 106 A K - 0 0 147 -2,-0.3 -104,-0.2 -3,-0.1 2,-0.1 -0.989 32.6 -95.3-144.8 159.8 0.3 9.9 27.6 107 107 A L - 0 0 11 -2,-0.3 -104,-0.2 1,-0.1 3,-0.1 -0.439 21.2-165.2 -65.8 140.7 1.1 7.7 24.6 108 108 A D S S- 0 0 50 -106,-3.1 2,-0.3 1,-0.4 -105,-0.2 0.867 72.4 -2.5 -85.4 -55.5 -1.4 7.6 21.6 109 109 A Y E -b 3 0A 49 -107,-1.3 -105,-2.2 2,-0.0 2,-0.5 -0.995 47.0-153.8-142.0 146.5 -0.1 4.5 20.0 110 110 A V E -bd 4 192A 0 81,-2.5 83,-2.4 -2,-0.3 2,-0.8 -0.988 26.4-152.9-110.7 111.3 2.6 1.8 20.3 111 111 A L E -bd 5 193A 0 -107,-3.4 -105,-3.0 -2,-0.5 2,-1.0 -0.786 4.6-160.5 -92.9 109.8 3.1 0.5 16.8 112 112 A N E -bd 6 194A 11 81,-2.5 83,-3.1 -2,-0.8 2,-0.8 -0.786 9.5-153.9 -91.3 101.2 4.4 -3.1 16.8 113 113 A I E - d 0 195A 4 -107,-2.9 -105,-0.5 -2,-1.0 2,-0.5 -0.681 13.9-154.6 -83.0 109.6 5.9 -3.6 13.4 114 114 A K E + d 0 196A 110 81,-3.5 83,-2.1 -2,-0.8 84,-0.6 -0.761 23.1 159.9 -96.2 128.1 5.7 -7.3 12.7 115 115 A V - 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