==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-MAR-09 3GMT . COMPND 2 MOLECULE: ADENYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI 1710B; . AUTHOR J.ABENDROTH,B.L.STAKER,H.ROBINSON,G.W.BUCHKO,S.N.HEWITT,A.J. . 403 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 21 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 0 0 0 0 0 4 3 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 3 3 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 . 7 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 X 0 0 69 0, 0.0 80,-2.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 110.4 23.2 16.1 43.2 2 2 A R E +a 81 0A 100 78,-0.2 102,-2.5 80,-0.1 103,-1.6 -0.923 360.0 176.6-120.4 107.4 20.9 14.5 40.7 3 3 A L E -ab 82 105A 0 78,-2.8 80,-3.7 -2,-0.6 2,-0.5 -0.852 38.3-160.1-124.2 139.1 17.7 13.4 42.5 4 4 A I E -ab 83 106A 0 101,-2.5 103,-3.0 -2,-0.3 2,-0.5 -0.972 25.4-157.9-100.4 128.7 14.3 11.9 42.1 5 5 A L E -ab 84 107A 3 78,-3.2 80,-1.5 -2,-0.5 2,-0.4 -0.941 9.4-173.5-111.2 120.9 12.2 12.8 45.2 6 6 A L E + b 0 108A 8 101,-3.2 103,-3.4 -2,-0.5 2,-0.3 -0.877 11.6 159.8-111.9 137.5 9.2 10.5 46.0 7 7 A G - 0 0 8 -2,-0.4 3,-0.1 101,-0.2 5,-0.1 -0.881 37.1-117.4-161.1 134.7 6.7 11.3 48.8 8 8 A A > - 0 0 5 101,-0.4 3,-2.5 -2,-0.3 5,-0.4 -0.274 49.0 -90.2 -64.2 145.9 3.2 10.2 49.7 9 9 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 162,-0.0 -0.397 119.1 24.4 -58.3 134.7 0.5 13.0 49.7 10 10 A G T 3 S+ 0 0 25 -3,-0.1 -2,-0.1 -2,-0.0 109,-0.0 0.303 93.6 105.4 89.9 -7.1 0.4 14.4 53.3 11 11 A A S < S- 0 0 11 -3,-2.5 -3,-0.1 98,-0.0 99,-0.0 0.559 94.4-113.5 -83.8 -9.0 4.0 13.3 53.9 12 12 A G > + 0 0 35 -4,-0.3 4,-1.6 -5,-0.1 3,-0.3 0.762 61.8 152.4 86.5 26.5 5.2 16.9 53.5 13 13 A K H > + 0 0 44 -5,-0.4 4,-3.7 1,-0.2 5,-0.3 0.873 64.2 64.0 -51.1 -47.0 7.3 16.5 50.3 14 14 A G H > S+ 0 0 41 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.901 106.8 41.3 -47.9 -49.6 6.8 20.2 49.3 15 15 A T H > S+ 0 0 104 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.880 115.9 50.2 -70.5 -35.4 8.7 21.5 52.3 16 16 A Q H X S+ 0 0 47 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.954 107.2 53.9 -68.2 -47.0 11.4 18.8 52.0 17 17 A A H X S+ 0 0 0 -4,-3.7 4,-2.8 1,-0.2 -1,-0.2 0.908 110.0 49.4 -43.0 -47.6 11.8 19.5 48.3 18 18 A N H X S+ 0 0 77 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.859 109.8 50.2 -66.6 -37.8 12.4 23.2 49.4 19 19 A F H X S+ 0 0 120 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.938 113.9 44.0 -66.6 -45.3 14.9 22.3 52.0 20 20 A I H X S+ 0 0 21 -4,-2.8 4,-1.8 2,-0.2 6,-0.2 0.924 112.9 50.1 -67.5 -46.7 16.9 20.1 49.6 21 21 A K H X>S+ 0 0 72 -4,-2.8 5,-1.5 -5,-0.3 4,-0.7 0.884 112.6 48.3 -61.5 -38.5 16.9 22.5 46.7 22 22 A E H ><5S+ 0 0 155 -4,-1.8 3,-0.8 -5,-0.2 -2,-0.2 0.959 109.0 53.3 -63.3 -51.9 18.0 25.4 49.0 23 23 A K H 3<5S+ 0 0 138 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.806 123.0 26.1 -56.8 -40.7 20.9 23.3 50.5 24 24 A F H 3<5S- 0 0 103 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.358 102.1-124.0-104.6 4.5 22.5 22.3 47.2 25 25 A G T <<5 + 0 0 52 -3,-0.8 54,-0.2 -4,-0.7 -3,-0.2 0.914 63.3 141.6 50.6 46.9 21.2 25.3 45.1 26 26 A I < - 0 0 6 -5,-1.5 -1,-0.2 -6,-0.2 55,-0.2 -0.903 52.3-107.6-117.8 146.3 19.6 22.9 42.6 27 27 A P - 0 0 20 0, 0.0 55,-2.4 0, 0.0 2,-0.6 -0.436 21.2-122.0 -80.4 150.0 16.3 23.6 40.9 28 28 A Q E -c 82 0A 49 53,-0.2 2,-0.6 -2,-0.1 55,-0.2 -0.821 30.2-159.9 -87.0 120.7 13.0 21.8 41.7 29 29 A I E +c 83 0A 4 53,-3.2 55,-2.8 -2,-0.6 2,-0.3 -0.926 18.7 163.2-110.0 115.0 11.8 20.2 38.5 30 30 A S > - 0 0 26 -2,-0.6 4,-2.3 53,-0.2 5,-0.2 -0.972 42.6-125.2-128.4 155.0 8.1 19.2 38.1 31 31 A T H > S+ 0 0 4 53,-0.3 4,-2.8 -2,-0.3 5,-0.2 0.901 108.9 56.8 -65.9 -41.9 6.2 18.5 34.9 32 32 A G H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 111.8 41.6 -48.3 -53.7 3.5 21.0 35.7 33 33 A D H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.853 113.6 53.3 -65.6 -40.5 6.0 23.9 35.9 34 34 A X H X S+ 0 0 13 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.896 111.0 46.4 -60.4 -43.8 7.9 22.6 32.9 35 35 A L H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 5,-0.2 0.937 113.6 47.5 -64.9 -45.3 4.7 22.6 30.7 36 36 A R H X S+ 0 0 130 -4,-2.1 4,-2.9 -5,-0.2 5,-0.2 0.917 115.0 45.2 -66.0 -43.1 3.6 26.0 31.8 37 37 A A H X S+ 0 0 62 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.937 115.9 46.7 -65.4 -46.1 7.0 27.6 31.2 38 38 A A H <>S+ 0 0 10 -4,-2.3 5,-1.9 -5,-0.2 8,-0.3 0.910 114.4 47.2 -63.3 -42.9 7.5 25.8 27.9 39 39 A V H ><5S+ 0 0 41 -4,-3.2 3,-2.1 1,-0.2 -2,-0.2 0.983 114.7 46.7 -62.7 -56.1 3.9 26.8 26.8 40 40 A K H 3<5S+ 0 0 195 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.877 110.9 52.0 -52.1 -44.3 4.5 30.4 27.9 41 41 A A T 3<5S- 0 0 73 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.434 106.8-127.4 -73.9 4.0 7.9 30.7 26.2 42 42 A G T < 5 + 0 0 49 -3,-2.1 -3,-0.2 -4,-0.2 -2,-0.1 0.824 46.1 170.4 50.6 35.0 6.4 29.4 22.9 43 43 A T >< - 0 0 49 -5,-1.9 4,-2.6 -6,-0.2 5,-0.3 -0.330 46.7-111.4 -70.7 159.2 9.0 26.7 22.7 44 44 A P H > S+ 0 0 111 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.925 120.4 44.4 -60.2 -40.5 8.5 24.1 19.9 45 45 A L H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.856 112.1 55.5 -69.0 -32.3 7.8 21.3 22.4 46 46 A G H > S+ 0 0 1 -8,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.890 107.6 46.6 -65.2 -40.6 5.6 23.7 24.3 47 47 A V H X S+ 0 0 85 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.921 114.3 48.7 -68.2 -42.5 3.4 24.5 21.3 48 48 A E H >X S+ 0 0 97 -4,-2.0 4,-0.8 -5,-0.3 3,-0.7 0.938 111.3 49.5 -61.5 -44.4 3.2 20.9 20.6 49 49 A A H >X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.3 3,-1.0 0.901 105.5 58.8 -63.1 -39.6 2.2 20.1 24.3 50 50 A K H 3X S+ 0 0 88 -4,-2.4 4,-2.9 1,-0.3 -1,-0.3 0.795 93.3 65.0 -61.9 -28.7 -0.4 22.7 24.2 51 51 A T H << S+ 0 0 70 -4,-1.2 4,-0.5 -3,-0.7 -1,-0.3 0.853 108.8 41.1 -63.7 -34.8 -2.2 21.0 21.3 52 52 A Y H X<>S+ 0 0 62 -3,-1.0 5,-2.5 -4,-0.8 3,-0.7 0.913 114.3 50.5 -73.2 -45.6 -2.8 18.2 23.7 53 53 A X H ><5S+ 0 0 17 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.862 103.6 59.2 -61.9 -39.9 -3.7 20.3 26.7 54 54 A D T 3<5S+ 0 0 49 -4,-2.9 -1,-0.2 1,-0.3 187,-0.2 0.812 109.5 46.0 -55.2 -30.3 -6.2 22.5 24.7 55 55 A E T < 5S- 0 0 67 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.214 115.2-113.7 -98.7 11.0 -8.1 19.2 24.0 56 56 A G T < 5S+ 0 0 2 -3,-1.9 208,-2.5 1,-0.2 2,-0.3 0.803 72.0 142.3 58.7 29.4 -8.0 17.9 27.6 57 57 A K < - 0 0 63 -5,-2.5 -1,-0.2 206,-0.2 2,-0.2 -0.704 60.6 -95.3-103.6 151.7 -5.8 15.1 26.3 58 58 A L - 0 0 104 -2,-0.3 204,-0.2 -3,-0.1 203,-0.1 -0.470 35.4-126.5 -60.4 127.9 -2.8 13.4 28.0 59 59 A V - 0 0 4 202,-2.5 204,-0.1 -2,-0.2 -1,-0.1 -0.712 39.6-113.7 -74.9 123.6 0.5 15.0 27.0 60 60 A P >> - 0 0 32 0, 0.0 4,-2.0 0, 0.0 3,-1.0 -0.236 11.0-117.7 -65.4 149.3 2.5 11.9 25.8 61 61 A D H 3> S+ 0 0 52 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.851 113.0 62.0 -45.3 -46.5 5.6 10.6 27.5 62 62 A S H 3> S+ 0 0 102 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.889 108.7 42.9 -52.7 -40.3 7.7 11.3 24.4 63 63 A L H <> S+ 0 0 12 -3,-1.0 4,-2.6 2,-0.2 5,-0.2 0.938 111.7 51.5 -75.0 -43.5 6.9 14.9 24.7 64 64 A I H X S+ 0 0 7 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.937 112.0 48.5 -58.5 -44.6 7.4 15.2 28.6 65 65 A I H X S+ 0 0 8 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.887 108.0 54.1 -64.3 -38.4 10.8 13.6 28.2 66 66 A G H X S+ 0 0 14 -4,-1.5 4,-1.8 -5,-0.3 -1,-0.2 0.928 108.8 48.8 -60.2 -41.2 11.6 16.0 25.4 67 67 A L H X S+ 0 0 9 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.899 108.9 55.4 -65.0 -36.7 10.8 18.9 27.7 68 68 A V H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.959 104.7 50.6 -59.6 -51.4 13.0 17.2 30.3 69 69 A K H X S+ 0 0 94 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.884 115.1 43.5 -57.8 -38.7 16.0 17.1 28.1 70 70 A E H >X S+ 0 0 99 -4,-1.8 3,-1.0 1,-0.2 4,-0.5 0.904 111.0 55.0 -70.9 -43.0 15.7 20.8 27.2 71 71 A R H >< S+ 0 0 41 -4,-3.0 3,-1.3 1,-0.2 -2,-0.2 0.896 105.4 52.3 -54.3 -45.1 15.0 21.7 30.7 72 72 A L H 3< S+ 0 0 33 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.605 98.5 66.3 -71.7 -12.9 18.2 20.0 31.9 73 73 A K H << S+ 0 0 156 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.687 80.0 107.1 -76.0 -16.2 20.3 22.0 29.4 74 74 A E S X< S- 0 0 107 -3,-1.3 3,-1.7 -4,-0.5 -3,-0.0 -0.206 83.8-111.5 -69.9 152.9 19.5 25.3 31.1 75 75 A A G > S+ 0 0 92 1,-0.2 3,-1.6 2,-0.1 -1,-0.1 0.827 110.5 64.7 -45.4 -43.6 22.2 27.1 33.2 76 76 A D G 3 S+ 0 0 73 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.588 92.5 62.7 -67.6 -10.1 20.5 26.4 36.6 77 77 A C G X S+ 0 0 14 -3,-1.7 3,-0.7 1,-0.2 -1,-0.3 0.189 70.9 103.9 -96.2 16.0 21.0 22.7 36.3 78 78 A A T < S+ 0 0 86 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.804 86.0 39.8 -71.0 -29.2 24.8 22.9 36.3 79 79 A N T 3 S- 0 0 117 -3,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.414 128.4 -88.0 -95.9 -3.1 25.1 21.8 39.9 80 80 A G < - 0 0 4 -3,-0.7 -1,-0.4 -8,-0.1 2,-0.3 -0.875 43.1-108.7 127.0-162.1 22.4 19.1 39.5 81 81 A Y E -a 2 0A 17 -80,-2.3 -78,-2.8 -2,-0.3 2,-0.5 -0.975 4.8-132.0-172.0 154.6 18.6 18.9 39.9 82 82 A L E -ac 3 28A 0 -55,-2.4 -53,-3.2 -2,-0.3 2,-0.6 -0.946 14.8-152.6-122.5 108.4 15.7 17.6 41.9 83 83 A F E -ac 4 29A 1 -80,-3.7 -78,-3.2 -2,-0.5 2,-0.6 -0.709 13.8-161.6 -76.5 122.2 12.8 15.8 40.2 84 84 A D E S-a 5 0A 16 -55,-2.8 -53,-0.3 -2,-0.6 -78,-0.1 -0.919 72.2 -14.2-109.0 110.9 9.6 16.3 42.2 85 85 A G S S+ 0 0 25 -80,-1.5 -1,-0.2 -2,-0.6 -54,-0.1 0.797 104.7 139.5 69.6 28.9 6.9 13.8 41.5 86 86 A F + 0 0 1 -81,-0.2 -81,-0.3 1,-0.1 -1,-0.2 -0.953 42.5 39.6-153.8 138.6 8.4 12.6 38.3 87 87 A P + 0 0 2 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.611 61.7 172.7 -67.9 157.8 8.8 10.0 36.9 88 88 A R + 0 0 41 -2,-0.2 2,-0.3 1,-0.1 90,-0.1 0.591 62.3 40.1-105.0 -20.2 5.4 8.6 37.8 89 89 A T S > S- 0 0 54 1,-0.1 4,-2.6 88,-0.1 3,-0.2 -0.893 79.3-118.0-130.9 158.9 5.6 5.4 35.7 90 90 A I H > S+ 0 0 88 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.846 116.5 55.9 -67.3 -29.5 8.2 2.7 34.8 91 91 A A H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.875 108.7 47.5 -66.9 -35.7 8.0 3.7 31.1 92 92 A Q H > S+ 0 0 14 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.939 111.9 50.0 -69.9 -43.1 8.8 7.3 32.1 93 93 A A H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.927 114.2 45.0 -57.0 -44.4 11.7 6.0 34.2 94 94 A D H X S+ 0 0 60 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.863 109.9 53.8 -74.0 -35.6 12.9 4.0 31.3 95 95 A A H X S+ 0 0 32 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.928 108.3 51.4 -59.6 -44.9 12.4 6.9 28.8 96 96 A X H <>S+ 0 0 3 -4,-2.7 5,-2.9 2,-0.2 4,-0.2 0.933 111.6 47.2 -58.7 -45.6 14.6 9.0 31.1 97 97 A K H ><5S+ 0 0 14 -4,-2.2 3,-2.2 3,-0.2 -2,-0.2 0.972 113.4 47.0 -56.7 -55.9 17.3 6.3 31.1 98 98 A E H 3<5S+ 0 0 112 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.791 110.4 53.9 -59.3 -27.8 17.1 5.9 27.3 99 99 A A T 3<5S- 0 0 28 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.392 119.1-113.1 -84.6 -1.4 17.3 9.7 26.9 100 100 A G T < 5 + 0 0 40 -3,-2.2 2,-0.8 1,-0.2 -3,-0.2 0.766 56.9 160.8 79.3 27.2 20.4 9.7 29.1 101 101 A V < - 0 0 11 -5,-2.9 -1,-0.2 -6,-0.2 2,-0.2 -0.746 33.3-140.4 -86.5 113.6 19.1 11.6 32.1 102 102 A A - 0 0 13 -2,-0.8 2,-0.4 94,-0.0 94,-0.1 -0.500 21.0-176.1 -74.4 135.2 21.5 10.8 34.9 103 103 A I - 0 0 13 92,-0.5 -100,-0.2 -2,-0.2 3,-0.1 -0.958 14.1-178.5-136.4 123.5 20.1 10.1 38.4 104 104 A D S S+ 0 0 54 -102,-2.5 94,-3.5 -2,-0.4 2,-0.4 0.887 70.4 20.1 -82.3 -47.4 22.3 9.5 41.5 105 105 A Y E -bd 3 198A 81 -103,-1.6 -101,-2.5 92,-0.3 2,-0.7 -0.985 49.5-156.2-132.6 140.0 19.6 8.9 44.1 106 106 A V E -bd 4 199A 1 92,-2.0 94,-2.3 -2,-0.4 2,-0.6 -0.962 27.5-165.1 -98.6 106.1 15.9 8.0 44.4 107 107 A L E -bd 5 200A 26 -103,-3.0 -101,-3.2 -2,-0.7 2,-0.6 -0.864 5.6-164.5 -98.8 120.9 14.9 9.4 47.7 108 108 A E E -bd 6 201A 23 92,-2.7 94,-1.6 -2,-0.6 -101,-0.2 -0.925 23.7-125.5-106.3 114.4 11.6 8.2 49.2 109 109 A I E - d 0 202A 9 -103,-3.4 2,-0.8 -2,-0.6 -101,-0.4 -0.349 24.6-140.6 -60.3 127.5 10.3 10.3 52.0 110 110 A D + 0 0 64 92,-2.7 -1,-0.1 -2,-0.1 -103,-0.0 -0.839 47.4 129.8-106.8 106.0 9.7 8.1 54.9 111 111 A V - 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