==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-MAY-12 4F0Y . COMPND 2 MOLECULE: AMINOGLYCOSIDE N(6')-ACETYLTRANSFERASE TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER HAEMOLYTICUS; . AUTHOR P.J.STOGIOS,E.EVDOKIMOVA,A.DONG,G.MINASOV,V.YIM,P.COURVALIN, . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 25.9 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 . 2 0.7 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 . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 2 1 0 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 0 4 3 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 0 0 0 0 0 0 0 1 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 0 183 0, 0.0 2,-0.5 0, 0.0 48,-0.2 0.000 360.0 360.0 360.0 -57.0 -18.4 1.4 -16.0 2 2 A N E -A 48 0A 92 46,-1.4 46,-3.2 2,-0.0 2,-0.5 -0.857 360.0-163.9-105.7 123.8 -18.2 -0.0 -12.5 3 3 A I E +A 47 0A 25 -2,-0.5 44,-0.2 44,-0.2 42,-0.0 -0.921 14.8 175.0-106.3 123.9 -17.9 2.2 -9.4 4 4 A K E -A 46 0A 90 42,-2.9 42,-3.8 -2,-0.5 3,-0.1 -0.961 33.3-110.3-127.6 143.7 -16.9 0.5 -6.1 5 5 A P E -A 45 0A 84 0, 0.0 40,-0.3 0, 0.0 2,-0.0 -0.408 47.7 -95.2 -65.2 148.6 -16.1 1.9 -2.7 6 6 A A - 0 0 7 38,-3.7 2,-0.3 -2,-0.1 38,-0.1 -0.371 51.4-179.8 -63.0 144.3 -12.4 1.7 -1.7 7 7 A S > - 0 0 49 -3,-0.1 3,-1.8 -2,-0.0 7,-0.2 -0.876 46.7 -98.3-138.7 172.3 -11.5 -1.3 0.4 8 8 A E G > S+ 0 0 144 1,-0.3 3,-0.5 -2,-0.3 4,-0.2 0.711 126.4 56.6 -66.5 -18.4 -8.5 -2.9 2.0 9 9 A A G 3 S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.533 109.3 46.0 -85.6 -8.6 -8.3 -5.1 -1.1 10 10 A S G <> S+ 0 0 8 -3,-1.8 4,-2.3 1,-0.1 -1,-0.2 0.106 75.9 112.9-120.3 20.9 -8.1 -1.9 -3.2 11 11 A L H <> S+ 0 0 23 -3,-0.5 4,-3.5 1,-0.2 5,-0.1 0.924 77.0 50.1 -58.1 -49.7 -5.5 0.1 -1.3 12 12 A K H > S+ 0 0 172 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.862 113.1 45.9 -62.2 -39.4 -2.8 -0.1 -3.9 13 13 A D H > S+ 0 0 66 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.886 115.8 46.7 -67.7 -41.2 -5.2 1.1 -6.7 14 14 A W H >X S+ 0 0 2 -4,-2.3 4,-1.4 -7,-0.2 3,-0.5 0.888 111.9 53.3 -65.4 -40.6 -6.5 3.8 -4.3 15 15 A L H >X S+ 0 0 12 -4,-3.5 4,-2.3 1,-0.2 3,-0.5 0.943 104.0 52.5 -60.4 -52.6 -2.9 4.7 -3.5 16 16 A E H 3< S+ 0 0 117 -4,-2.3 4,-0.3 1,-0.3 -1,-0.2 0.671 115.9 42.1 -62.3 -17.5 -1.7 5.1 -7.1 17 17 A L H << S+ 0 0 8 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.670 112.9 52.5 -99.1 -23.1 -4.5 7.6 -7.7 18 18 A R H XX S+ 0 0 2 -4,-1.4 4,-1.8 -3,-0.5 3,-1.5 0.864 100.1 58.5 -83.6 -39.2 -4.3 9.4 -4.4 19 19 A N T 3< S+ 0 0 47 -4,-2.3 -1,-0.2 1,-0.3 5,-0.1 0.830 100.7 57.6 -63.2 -32.5 -0.6 10.4 -4.5 20 20 A K T 34 S+ 0 0 102 -4,-0.3 -1,-0.3 -5,-0.3 -2,-0.1 0.035 112.1 42.9 -86.5 27.2 -1.0 12.2 -7.8 21 21 A L T <4 S+ 0 0 57 -3,-1.5 2,-0.3 1,-0.1 -2,-0.2 0.380 128.6 25.1-136.9 -29.6 -3.6 14.4 -6.0 22 22 A W S < S- 0 0 89 -4,-1.8 2,-0.5 2,-0.1 -1,-0.1 -0.866 83.8-135.3-138.7 105.0 -1.8 14.9 -2.8 23 23 A S + 0 0 127 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.446 53.2 125.3 -61.7 113.2 2.0 14.6 -3.0 24 24 A D - 0 0 93 -2,-0.5 -2,-0.1 -5,-0.1 2,-0.0 -0.984 61.7 -80.6-163.7 163.0 3.1 12.4 0.0 25 25 A S > - 0 0 68 -2,-0.3 4,-1.8 1,-0.1 3,-0.3 -0.314 39.7-118.4 -68.6 152.6 5.0 9.3 1.0 26 26 A E H > S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.888 110.9 57.6 -58.4 -42.3 3.3 5.9 0.7 27 27 A A H > S+ 0 0 60 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.873 109.7 42.9 -58.9 -41.8 3.5 5.2 4.5 28 28 A S H > S+ 0 0 33 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.820 112.3 53.1 -78.3 -32.4 1.5 8.4 5.4 29 29 A H H >X S+ 0 0 4 -4,-1.8 4,-2.5 2,-0.2 3,-0.5 0.984 108.3 49.8 -60.6 -58.1 -1.1 7.9 2.7 30 30 A L H 3X S+ 0 0 40 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.798 107.9 56.0 -51.6 -34.5 -1.9 4.4 3.7 31 31 A Q H 3X S+ 0 0 133 -4,-1.1 4,-0.9 -5,-0.2 -1,-0.2 0.908 109.8 42.3 -69.3 -43.0 -2.3 5.6 7.3 32 32 A E H < S+ 0 0 32 -4,-2.1 3,-1.1 1,-0.2 6,-0.3 0.887 103.1 57.7 -61.7 -39.8 -11.0 6.9 6.5 37 37 A L H 3< S+ 0 0 59 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.843 111.1 42.5 -58.4 -34.9 -12.3 3.4 5.9 38 38 A A T 3< S+ 0 0 90 -4,-0.6 2,-0.7 -3,-0.3 -1,-0.3 0.458 94.7 100.3 -91.4 -2.1 -13.3 3.2 9.6 39 39 A E X - 0 0 89 -3,-1.1 3,-1.6 -4,-0.4 -4,-0.0 -0.775 59.2-158.7 -92.9 116.3 -14.7 6.8 9.4 40 40 A K T 3 S+ 0 0 159 -2,-0.7 -1,-0.1 1,-0.3 -4,-0.0 0.795 91.8 51.4 -61.5 -31.0 -18.5 6.8 9.1 41 41 A Y T 3 S+ 0 0 90 20,-0.1 20,-1.4 2,-0.0 2,-0.4 0.210 96.0 88.2 -96.4 16.9 -18.5 10.4 7.7 42 42 A A E < - B 0 60A 12 -3,-1.6 2,-0.4 -6,-0.3 18,-0.2 -0.916 58.0-158.3-118.2 143.6 -16.0 9.7 5.0 43 43 A L E - B 0 59A 18 16,-3.1 16,-1.8 -2,-0.4 2,-0.4 -0.966 8.8-178.8-122.8 134.8 -16.5 8.4 1.5 44 44 A Q E + B 0 58A 16 -2,-0.4 -38,-3.7 14,-0.2 2,-0.4 -0.881 9.3 178.6-135.3 102.9 -14.0 6.7 -0.8 45 45 A L E -AB 5 57A 4 12,-2.4 12,-2.2 -2,-0.4 2,-0.4 -0.877 10.5-163.0-110.1 134.5 -15.1 5.7 -4.3 46 46 A L E -AB 4 56A 1 -42,-3.8 -42,-2.9 -2,-0.4 2,-0.5 -0.941 11.2-145.0-112.3 137.1 -13.0 4.0 -7.0 47 47 A A E -AB 3 55A 3 8,-2.7 7,-2.3 -2,-0.4 8,-1.1 -0.870 18.4-163.4-103.4 131.1 -14.0 4.0 -10.6 48 48 A Y E +AB 2 53A 28 -46,-3.2 -46,-1.4 -2,-0.5 2,-0.3 -0.848 20.9 152.9-119.1 150.5 -13.2 0.9 -12.8 49 49 A S E > S+ B 0 52A 22 3,-1.8 3,-1.7 -2,-0.3 -2,-0.0 -0.862 75.2 11.8-169.0 137.3 -13.0 0.1 -16.5 50 50 A D T 3 S- 0 0 149 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.833 129.3 -66.7 56.6 33.4 -10.9 -2.6 -18.4 51 51 A H T 3 S+ 0 0 193 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.615 115.4 106.9 63.3 16.0 -10.1 -4.0 -14.9 52 52 A Q E < S-B 49 0A 85 -3,-1.7 -3,-1.8 -39,-0.0 2,-0.6 -0.873 76.1-112.1-121.3 156.9 -8.2 -0.9 -14.0 53 53 A A E +B 48 0A 10 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.786 37.5 166.5 -87.2 118.4 -8.8 2.1 -11.7 54 54 A I E + 0 0 6 -7,-2.3 29,-3.5 -2,-0.6 2,-0.3 0.583 61.2 17.5-107.3 -16.1 -9.3 5.2 -13.7 55 55 A A E -BC 47 82A 0 -8,-1.1 -8,-2.7 27,-0.2 2,-0.3 -0.989 55.7-164.5-153.6 159.1 -10.7 7.6 -11.1 56 56 A M E -BC 46 81A 1 25,-2.4 25,-2.2 -2,-0.3 2,-0.4 -0.983 2.6-163.7-143.8 155.9 -11.2 8.2 -7.4 57 57 A L E -BC 45 80A 1 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.4 -0.997 2.1-172.1-140.6 136.0 -13.3 10.4 -5.2 58 58 A E E +BC 44 79A 7 21,-2.5 20,-2.3 -2,-0.4 21,-1.8 -0.998 17.4 160.3-127.0 134.7 -13.0 11.3 -1.5 59 59 A A E -BC 43 77A 2 -16,-1.8 -16,-3.1 -2,-0.4 2,-0.3 -0.938 14.5-166.2-146.1 163.6 -15.7 13.2 0.4 60 60 A S E -BC 42 76A 18 16,-2.1 16,-2.8 -2,-0.3 2,-0.5 -0.913 26.6-107.6-145.7 172.5 -16.8 13.9 3.9 61 61 A I E - C 0 75A 7 -20,-1.4 2,-0.5 -2,-0.3 14,-0.2 -0.938 30.9-157.5-107.2 123.5 -19.7 15.3 6.0 62 62 A R E + C 0 74A 22 12,-2.6 12,-1.9 -2,-0.5 4,-0.1 -0.892 23.5 169.0-106.3 122.9 -19.1 18.7 7.6 63 63 A F + 0 0 101 -2,-0.5 2,-0.2 10,-0.2 -1,-0.1 0.672 65.4 77.9 -98.1 -25.4 -21.1 19.8 10.7 64 64 A E S S- 0 0 39 1,-0.1 10,-0.2 10,-0.1 144,-0.0 -0.517 104.3 -74.6 -80.1 155.2 -18.8 22.8 11.3 65 65 A Y - 0 0 112 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.189 44.4-160.5 -58.5 135.0 -19.4 25.9 9.1 66 66 A V > - 0 0 4 5,-0.3 3,-1.9 -4,-0.1 5,-0.1 -0.977 29.9-103.3-118.3 127.8 -18.1 25.8 5.5 67 67 A N T 3 S+ 0 0 13 -2,-0.4 68,-0.2 1,-0.2 219,-0.1 -0.179 103.0 12.3 -50.7 126.4 -17.5 29.0 3.6 68 68 A G T 3 S+ 0 0 12 1,-0.3 -1,-0.2 66,-0.1 2,-0.1 0.063 97.6 119.5 96.9 -24.8 -20.3 29.8 1.1 69 69 A T < - 0 0 8 -3,-1.9 -1,-0.3 1,-0.1 3,-0.0 -0.332 45.5-164.8 -77.0 157.4 -22.8 27.2 2.3 70 70 A E + 0 0 171 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.496 69.5 51.9-115.5 -13.4 -26.2 28.0 3.7 71 71 A T S S- 0 0 54 -5,-0.1 -5,-0.3 0, 0.0 -2,-0.1 -0.759 76.1-111.0-123.8 169.3 -27.0 24.7 5.4 72 72 A S S S+ 0 0 79 -2,-0.2 2,-0.2 1,-0.2 -9,-0.1 -0.942 88.0 29.9-156.0 132.4 -25.5 22.3 7.9 73 73 A P S S- 0 0 22 0, 0.0 36,-0.5 0, 0.0 37,-0.4 0.573 81.1-177.8 -77.8 172.1 -24.4 19.7 7.8 74 74 A V E -C 62 0A 2 -12,-1.9 -12,-2.6 -2,-0.2 2,-0.3 -0.922 30.2-112.2-129.7 157.8 -23.1 19.6 4.2 75 75 A G E -Cd 61 111A 0 35,-2.7 37,-3.4 -2,-0.3 2,-0.4 -0.719 35.3-157.3 -82.8 141.7 -21.4 17.1 1.9 76 76 A F E -Cd 60 112A 1 -16,-2.8 -16,-2.1 -2,-0.3 2,-0.7 -0.964 13.7-139.8-131.2 120.0 -17.8 18.1 1.1 77 77 A L E +Cd 59 113A 1 35,-2.9 37,-0.6 -2,-0.4 -18,-0.3 -0.637 19.8 180.0 -74.2 112.5 -15.7 17.1 -1.9 78 78 A E E - 0 0 62 -20,-2.3 2,-0.3 -2,-0.7 -19,-0.2 0.895 65.2 -27.0 -79.1 -42.5 -12.2 16.4 -0.5 79 79 A G E -C 58 0A 11 -21,-1.8 -21,-2.5 2,-0.0 2,-0.4 -0.898 51.0-163.8-172.8 140.7 -10.6 15.5 -3.8 80 80 A I E +C 57 0A 14 -2,-0.3 2,-0.4 -23,-0.2 -23,-0.2 -0.998 14.0 178.3-133.3 130.4 -11.6 14.0 -7.2 81 81 A Y E -C 56 0A 28 -25,-2.2 -25,-2.4 -2,-0.4 2,-0.4 -0.997 6.9-176.5-136.1 134.9 -9.1 12.6 -9.8 82 82 A V E -C 55 0A 11 -2,-0.4 -27,-0.2 -27,-0.2 5,-0.1 -0.993 37.9-103.6-128.3 135.6 -9.6 11.1 -13.2 83 83 A L > - 0 0 31 -29,-3.5 3,-2.6 -2,-0.4 4,-0.1 -0.358 35.1-119.8 -54.1 131.1 -6.9 9.6 -15.4 84 84 A P G > S+ 0 0 76 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.771 112.8 57.0 -45.5 -37.6 -6.1 12.1 -18.3 85 85 A A G 3 S+ 0 0 72 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.743 110.2 44.1 -67.9 -24.4 -7.2 9.5 -20.9 86 86 A H G X S+ 0 0 40 -3,-2.6 3,-1.1 -32,-0.2 5,-0.4 0.056 74.5 112.3-111.8 24.5 -10.6 9.1 -19.3 87 87 A R T < S+ 0 0 133 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.107 78.2 52.8 -87.8 24.2 -11.5 12.7 -18.7 88 88 A R T 3 S+ 0 0 212 -3,-0.1 -1,-0.3 4,-0.0 -2,-0.1 -0.005 83.1 90.4-139.0 26.2 -14.3 12.6 -21.3 89 89 A S S < S- 0 0 72 -3,-1.1 -2,-0.1 0, 0.0 -3,-0.0 0.706 91.9-122.8 -95.2 -25.1 -16.1 9.6 -19.9 90 90 A G S > S+ 0 0 34 -4,-0.2 4,-2.3 3,-0.0 5,-0.2 0.430 75.7 128.5 88.6 1.9 -18.5 11.3 -17.6 91 91 A V H > + 0 0 12 -5,-0.4 4,-2.4 1,-0.2 5,-0.1 0.878 68.4 53.4 -57.7 -40.6 -17.0 9.2 -14.9 92 92 A A H > S+ 0 0 19 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.945 107.9 50.7 -58.4 -49.7 -16.4 12.3 -12.7 93 93 A T H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.918 111.2 47.6 -53.0 -49.6 -20.0 13.3 -13.1 94 94 A M H X S+ 0 0 88 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.887 110.7 52.6 -60.4 -41.2 -21.2 9.8 -12.0 95 95 A L H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.924 110.1 46.8 -62.0 -46.6 -18.8 9.9 -9.1 96 96 A I H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 3,-0.4 0.932 110.9 54.5 -57.2 -46.4 -20.1 13.2 -7.9 97 97 A R H X S+ 0 0 171 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.903 108.8 46.3 -54.2 -46.9 -23.6 11.8 -8.4 98 98 A Q H X S+ 0 0 80 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.731 111.1 53.7 -72.8 -21.6 -22.9 8.8 -6.1 99 99 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.4 -2,-0.2 0.866 106.7 51.0 -77.2 -38.2 -21.3 11.1 -3.5 100 100 A E H X S+ 0 0 16 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.866 108.4 51.9 -66.8 -38.1 -24.4 13.3 -3.4 101 101 A V H X S+ 0 0 79 -4,-1.7 4,-0.6 2,-0.2 3,-0.4 0.918 109.7 50.6 -61.8 -42.8 -26.6 10.2 -2.9 102 102 A W H >< S+ 0 0 37 -4,-1.3 3,-1.3 1,-0.2 -2,-0.2 0.917 107.9 51.5 -61.1 -44.8 -24.3 9.2 -0.0 103 103 A A H ><>S+ 0 0 0 -4,-2.3 5,-1.8 1,-0.3 3,-1.5 0.731 95.8 72.0 -66.6 -22.2 -24.6 12.7 1.6 104 104 A K H ><5S+ 0 0 90 -4,-1.2 3,-1.8 -3,-0.4 -1,-0.3 0.805 85.0 66.6 -60.7 -30.2 -28.4 12.4 1.4 105 105 A Q T <<5S+ 0 0 134 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.630 102.4 47.2 -68.0 -12.2 -28.2 9.8 4.2 106 106 A F T < 5S- 0 0 45 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.202 120.6-109.6-110.3 12.7 -27.1 12.6 6.5 107 107 A S T < 5 + 0 0 102 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.808 62.3 160.3 59.8 34.4 -29.8 15.0 5.3 108 108 A C < + 0 0 2 -5,-1.8 -1,-0.2 1,-0.1 -34,-0.2 -0.703 21.3 176.6 -81.8 135.8 -27.3 17.2 3.4 109 109 A T + 0 0 81 -36,-0.5 181,-2.9 -2,-0.4 2,-0.4 0.504 64.6 61.9-113.7 -12.8 -28.8 19.4 0.7 110 110 A E E - 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