==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-MAR-08 3CM0 . COMPND 2 MOLECULE: ADENYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR N.NAKAGAWA,N.KONDO,R.MASUI,Z.MATSUDA,I.IWAMOTO,S.YOKOYAMA, . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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 . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.8 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 0 0 0 0 0 0 1 2 2 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 2 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 3 A V 0 0 169 0, 0.0 2,-0.3 0, 0.0 101,-0.2 0.000 360.0 360.0 360.0 155.1 54.8 21.9 -3.6 2 4 A G E -a 102 0A 6 99,-1.6 101,-2.7 95,-0.1 2,-0.4 -0.935 360.0-132.0-155.5 174.4 53.5 21.4 -0.1 3 5 A Q E -ab 103 77A 71 73,-2.9 75,-2.3 -2,-0.3 2,-0.4 -0.998 17.7-169.0-137.6 139.6 52.8 18.7 2.4 4 6 A A E -ab 104 78A 0 99,-2.8 101,-2.7 -2,-0.4 102,-0.7 -0.951 6.7-167.4-129.8 150.6 49.7 18.2 4.5 5 7 A V E -ab 106 79A 0 73,-1.8 75,-2.5 -2,-0.4 2,-0.4 -0.998 7.0-160.2-133.2 136.1 48.8 16.0 7.5 6 8 A I E -ab 107 80A 0 100,-1.9 102,-2.8 -2,-0.4 2,-0.5 -0.953 7.1-153.4-115.8 133.7 45.3 15.4 8.8 7 9 A F E +ab 108 81A 1 73,-2.5 75,-0.8 -2,-0.4 2,-0.3 -0.938 14.6 176.3-109.9 131.2 44.6 14.1 12.4 8 10 A L E +a 109 0A 11 100,-3.4 102,-2.2 -2,-0.5 -2,-0.0 -0.945 18.8 126.7-126.5 145.9 41.5 12.1 13.3 9 11 A G - 0 0 7 -2,-0.3 102,-0.1 100,-0.2 3,-0.1 -0.854 51.8 -91.2 171.6 154.1 40.8 10.6 16.8 10 12 A P > - 0 0 14 0, 0.0 3,-1.8 0, 0.0 5,-0.4 -0.298 56.6 -80.6 -76.3 163.8 38.2 10.4 19.6 11 13 A P T 3 S+ 0 0 77 0, 0.0 110,-0.1 0, 0.0 134,-0.0 -0.375 120.2 32.1 -60.2 140.6 38.1 12.7 22.6 12 14 A G T 3 S+ 0 0 33 -3,-0.1 108,-0.1 108,-0.1 109,-0.0 0.368 89.5 98.2 91.9 -6.8 40.6 11.4 25.1 13 15 A A S < S- 0 0 9 -3,-1.8 98,-0.0 97,-0.1 104,-0.0 0.584 85.5-131.2 -88.7 -8.8 43.1 10.1 22.6 14 16 A G > + 0 0 38 -4,-0.2 4,-1.6 1,-0.1 5,-0.2 0.770 57.1 144.9 66.0 28.6 45.2 13.3 22.8 15 17 A K H > + 0 0 45 -5,-0.4 4,-2.3 1,-0.2 5,-0.2 0.846 66.4 56.8 -68.7 -30.9 45.4 13.7 19.0 16 18 A G H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 105.7 49.5 -65.6 -42.0 45.3 17.5 19.3 17 19 A T H > S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.885 111.9 48.7 -64.1 -37.0 48.3 17.6 21.5 18 20 A Q H X S+ 0 0 14 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.875 110.3 51.2 -70.9 -39.2 50.2 15.3 19.1 19 21 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.918 110.8 50.2 -60.6 -43.1 49.2 17.5 16.1 20 22 A S H X S+ 0 0 37 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.871 111.6 47.5 -64.6 -36.1 50.4 20.5 18.0 21 23 A R H X S+ 0 0 67 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.908 111.3 48.2 -73.0 -40.2 53.7 18.9 18.8 22 24 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 6,-0.3 0.891 112.9 52.3 -64.8 -35.5 54.3 17.7 15.2 23 25 A A H X>S+ 0 0 10 -4,-2.1 5,-1.5 -5,-0.2 4,-1.4 0.962 111.6 43.5 -62.2 -55.6 53.5 21.3 14.1 24 26 A Q H <5S+ 0 0 166 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.865 118.0 45.1 -59.9 -41.5 55.9 22.9 16.5 25 27 A E H <5S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.876 122.5 30.0 -76.0 -37.5 58.8 20.5 15.7 26 28 A L H <5S- 0 0 39 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.448 108.6-106.2-106.0 3.0 58.6 20.2 11.9 27 29 A G T <5 + 0 0 53 -4,-1.4 2,-0.4 1,-0.3 50,-0.2 0.844 62.9 151.0 81.3 34.3 57.3 23.6 10.9 28 30 A F < - 0 0 13 -5,-1.5 2,-0.7 -6,-0.3 50,-0.3 -0.794 46.2-127.0 -95.7 143.7 53.7 22.8 9.9 29 31 A K E -c 78 0A 83 48,-3.1 50,-2.5 -2,-0.4 2,-0.8 -0.829 20.9-143.1 -89.5 119.0 51.1 25.5 10.3 30 32 A K E -c 79 0A 78 -2,-0.7 2,-0.2 48,-0.2 50,-0.2 -0.741 20.2-148.3 -85.0 112.9 48.2 24.0 12.4 31 33 A L E -c 80 0A 10 48,-2.8 50,-0.7 -2,-0.8 2,-0.4 -0.568 19.4-175.2 -88.2 145.9 45.0 25.3 11.0 32 34 A S > - 0 0 38 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.937 11.2-163.7-137.6 110.8 41.8 26.0 12.9 33 35 A T H > S+ 0 0 27 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.939 93.4 52.5 -60.4 -44.3 38.9 27.2 10.8 34 36 A G H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 109.5 47.7 -57.6 -46.9 37.1 28.4 13.9 35 37 A D H > S+ 0 0 99 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.920 109.5 52.1 -61.8 -46.2 40.1 30.5 15.1 36 38 A I H X S+ 0 0 22 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.947 112.8 44.8 -57.5 -48.2 40.7 32.2 11.7 37 39 A L H X S+ 0 0 17 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.924 111.9 50.9 -64.3 -44.2 37.1 33.3 11.4 38 40 A R H X S+ 0 0 146 -4,-2.3 4,-3.1 -5,-0.2 -1,-0.2 0.911 110.7 51.0 -59.0 -40.7 36.8 34.5 15.0 39 41 A D H X S+ 0 0 70 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.920 109.4 50.3 -60.7 -47.6 40.0 36.5 14.4 40 42 A H H <>S+ 0 0 37 -4,-2.4 5,-2.2 1,-0.2 8,-0.3 0.918 114.5 43.3 -58.0 -47.0 38.5 38.1 11.2 41 43 A V H ><5S+ 0 0 22 -4,-2.6 3,-1.3 3,-0.2 -2,-0.2 0.924 112.1 54.3 -67.6 -42.4 35.3 39.1 13.0 42 44 A A H 3<5S+ 0 0 80 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.964 110.8 44.4 -54.5 -55.3 37.2 40.3 16.0 43 45 A R T 3<5S- 0 0 188 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.451 109.5-124.6 -69.6 -1.1 39.4 42.6 13.9 44 46 A G T < 5 + 0 0 36 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.852 46.7 175.1 60.6 34.5 36.4 43.8 12.0 45 47 A T >< - 0 0 29 -5,-2.2 4,-2.8 -6,-0.2 5,-0.2 -0.169 47.6-105.1 -67.7 164.6 38.0 42.8 8.7 46 48 A P H > S+ 0 0 116 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.909 126.8 47.3 -57.9 -38.7 36.1 43.1 5.4 47 49 A L H >> S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 3,-0.6 0.933 109.9 53.9 -67.5 -44.2 35.7 39.3 5.4 48 50 A G H 3> S+ 0 0 0 -8,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.915 106.3 51.4 -57.7 -42.6 34.7 39.4 9.1 49 51 A E H 3< S+ 0 0 93 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.797 109.2 51.5 -67.2 -24.3 31.9 41.9 8.4 50 52 A R H << S+ 0 0 201 -4,-1.1 4,-0.4 -3,-0.6 -1,-0.2 0.870 114.9 40.6 -78.0 -37.2 30.6 39.7 5.6 51 53 A V H >X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 3,-0.6 0.723 95.3 82.1 -83.7 -22.3 30.5 36.6 7.8 52 54 A R H 3X S+ 0 0 91 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.914 90.8 50.7 -48.9 -49.1 29.1 38.4 10.9 53 55 A P H 3> S+ 0 0 52 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.844 107.6 52.9 -60.4 -34.2 25.5 38.3 9.6 54 56 A I H <4>S+ 0 0 30 -3,-0.6 5,-1.8 -4,-0.4 -2,-0.2 0.940 112.2 45.8 -65.3 -45.6 25.7 34.5 8.9 55 57 A M H ><5S+ 0 0 88 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.898 111.4 50.9 -65.3 -42.2 26.9 33.9 12.4 56 58 A E H 3<5S+ 0 0 131 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.862 104.7 57.0 -66.0 -36.5 24.3 36.2 14.0 57 59 A R T 3<5S- 0 0 160 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.519 117.1-115.8 -72.6 -2.9 21.4 34.5 12.2 58 60 A G T < 5 + 0 0 61 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.590 69.1 141.6 81.2 5.5 22.6 31.3 13.7 59 61 A D < - 0 0 86 -5,-1.8 2,-0.3 -6,-0.2 -1,-0.2 -0.287 55.1-110.9 -75.9 165.2 23.5 29.8 10.3 60 62 A L - 0 0 158 -3,-0.1 -1,-0.1 1,-0.0 3,-0.1 -0.758 37.6-101.2 -94.3 147.7 26.6 27.6 9.8 61 63 A V - 0 0 29 -2,-0.3 5,-0.1 1,-0.1 -1,-0.0 -0.545 48.6-109.1 -68.3 127.1 29.4 29.1 7.7 62 64 A P >> - 0 0 52 0, 0.0 4,-1.9 0, 0.0 3,-0.9 -0.173 18.1-118.7 -57.3 147.4 29.1 27.6 4.2 63 65 A D H 3> S+ 0 0 61 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.855 111.6 62.6 -57.8 -33.5 31.7 25.0 3.1 64 66 A D H 3> S+ 0 0 122 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.879 105.3 45.5 -64.8 -30.7 32.8 27.3 0.3 65 67 A L H <> S+ 0 0 30 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.892 111.7 51.7 -76.3 -39.3 33.9 30.0 2.7 66 68 A I H X S+ 0 0 13 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.935 112.4 45.8 -61.8 -46.3 35.7 27.5 4.9 67 69 A L H X S+ 0 0 21 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.868 110.1 55.0 -65.7 -34.8 37.6 26.1 1.9 68 70 A E H X S+ 0 0 62 -4,-1.6 4,-2.6 -5,-0.3 -2,-0.2 0.932 108.5 48.5 -61.1 -45.3 38.3 29.6 0.7 69 71 A L H X S+ 0 0 6 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.871 110.1 51.2 -62.7 -39.1 39.9 30.4 4.1 70 72 A I H >X S+ 0 0 2 -4,-2.0 4,-1.5 2,-0.2 3,-0.6 0.921 109.3 50.2 -65.2 -40.5 42.0 27.3 4.0 71 73 A R H >< S+ 0 0 132 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.940 109.5 51.2 -62.0 -42.9 43.2 28.2 0.5 72 74 A E H 3< S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.727 118.2 41.0 -63.3 -20.6 44.1 31.7 1.9 73 75 A E H << S+ 0 0 55 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.476 82.0 121.3-105.5 -11.1 46.0 29.9 4.7 74 76 A L << + 0 0 33 -4,-1.5 2,-0.3 -3,-0.6 4,-0.0 -0.286 36.4 173.7 -59.0 149.8 47.7 27.0 2.9 75 77 A A - 0 0 40 -72,-0.1 -72,-0.2 -46,-0.1 3,-0.2 -0.802 52.7 -81.1-143.6 173.9 51.4 27.1 3.3 76 78 A E S S+ 0 0 157 -2,-0.3 -73,-2.9 1,-0.2 2,-0.4 0.840 122.2 29.1 -55.4 -34.3 54.2 24.7 2.3 77 79 A R E S+b 3 0A 114 -75,-0.2 -48,-3.1 -50,-0.2 2,-0.3 -0.953 75.8 169.7-137.2 118.1 53.4 22.6 5.4 78 80 A V E -bc 4 29A 0 -75,-2.3 -73,-1.8 -2,-0.4 2,-0.4 -0.962 18.0-158.4-133.3 147.4 49.9 22.4 7.0 79 81 A I E -bc 5 30A 0 -50,-2.5 -48,-2.8 -2,-0.3 2,-0.5 -0.954 7.0-156.7-123.0 135.1 48.2 20.3 9.7 80 82 A F E +bc 6 31A 3 -75,-2.5 -73,-2.5 -2,-0.4 2,-0.4 -0.967 16.7 169.3-112.0 130.5 44.5 19.8 10.0 81 83 A D E S+b 7 0A 31 -50,-0.7 -73,-0.1 -2,-0.5 -2,-0.0 -0.935 77.1 15.6-142.4 108.0 43.1 18.8 13.4 82 84 A G S S+ 0 0 40 -75,-0.8 -74,-0.1 -2,-0.4 3,-0.0 0.546 105.5 124.2 101.5 7.2 39.3 19.0 13.7 83 85 A F + 0 0 6 -76,-0.3 -76,-0.3 1,-0.2 -1,-0.2 -0.960 46.5 37.0-155.9 139.7 38.8 19.2 9.9 84 86 A P + 0 0 4 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.565 59.7 169.2 -74.6 160.0 37.4 17.7 7.7 85 87 A R + 0 0 119 -2,-0.1 2,-0.3 1,-0.1 67,-0.1 0.607 64.3 37.7-107.4 -24.8 34.2 17.0 9.7 86 88 A T S > S- 0 0 60 1,-0.1 4,-2.2 65,-0.1 5,-0.2 -0.870 80.7-116.1-127.2 162.2 32.1 15.8 6.7 87 89 A L H > S+ 0 0 70 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.883 116.3 56.9 -62.9 -36.0 32.6 13.8 3.6 88 90 A A H > S+ 0 0 55 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.923 109.4 46.1 -62.1 -39.9 31.7 16.8 1.5 89 91 A Q H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.885 110.3 53.5 -70.0 -36.2 34.5 18.7 3.2 90 92 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.933 111.5 45.6 -63.8 -45.0 36.9 15.8 2.7 91 93 A E H X S+ 0 0 83 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.945 113.7 48.1 -62.8 -46.0 36.2 15.7 -1.0 92 94 A A H X S+ 0 0 18 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.894 111.0 52.2 -62.1 -39.8 36.5 19.5 -1.3 93 95 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.906 105.8 53.8 -66.0 -38.5 39.8 19.5 0.6 94 96 A D H X S+ 0 0 36 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.906 108.8 49.2 -63.2 -38.6 41.3 16.8 -1.6 95 97 A R H X S+ 0 0 141 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.928 111.6 49.5 -63.1 -44.0 40.5 18.9 -4.7 96 98 A L H X S+ 0 0 10 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.899 111.3 48.2 -61.8 -43.5 42.1 22.0 -3.0 97 99 A L H <>S+ 0 0 6 -4,-2.8 5,-3.0 2,-0.2 4,-0.5 0.932 112.6 49.6 -64.1 -40.5 45.3 20.0 -2.1 98 100 A S H ><5S+ 0 0 97 -4,-2.3 3,-1.2 -5,-0.2 -2,-0.2 0.945 111.2 48.8 -63.0 -48.5 45.5 18.6 -5.6 99 101 A E H 3<5S+ 0 0 141 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.787 114.5 44.8 -61.9 -29.9 45.1 22.1 -7.1 100 102 A T T 3<5S- 0 0 51 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.378 112.5-114.9 -97.0 3.9 47.7 23.7 -4.9 101 103 A G T < 5 + 0 0 41 -3,-1.2 -99,-1.6 -4,-0.5 2,-0.6 0.842 62.1 152.6 66.4 35.9 50.2 20.9 -5.4 102 104 A T E < -a 2 0A 14 -5,-3.0 2,-0.4 -101,-0.2 -99,-0.3 -0.877 36.8-143.4-103.0 118.4 50.0 19.8 -1.7 103 105 A R E -a 3 0A 156 -101,-2.7 -99,-2.8 -2,-0.6 2,-0.9 -0.673 10.7-133.9 -84.3 130.4 50.8 16.2 -1.0 104 106 A L E -a 4 0A 28 -2,-0.4 -99,-0.2 -101,-0.2 3,-0.1 -0.762 18.0-168.7 -84.4 108.0 48.8 14.5 1.7 105 107 A L E - 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