==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METHYLTRANSFERASE 27-JUN-97 1BDU . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.J.STOUT,C.R.SAGE,R.M.STROUD . 264 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 15.9 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 27 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 0 1 1 0 0 2 0 1 0 0 0 0 0 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 2 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 5 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 141.0 -12.1 -0.0 16.7 2 2 A K H > + 0 0 126 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 360.0 46.6 -46.9 -52.5 -9.5 -0.3 19.5 3 3 A Q H > S+ 0 0 56 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 114.7 48.7 -61.0 -39.4 -12.1 -0.5 22.4 4 4 A Y H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.923 111.4 47.2 -69.7 -46.7 -14.1 -3.1 20.4 5 5 A L H X S+ 0 0 20 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.892 110.8 53.5 -62.6 -37.1 -11.0 -5.3 19.5 6 6 A E H X S+ 0 0 102 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.910 110.2 47.5 -64.5 -39.0 -9.9 -5.2 23.2 7 7 A L H X S+ 0 0 1 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.941 110.3 51.7 -66.9 -42.9 -13.5 -6.4 24.2 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.953 112.4 47.0 -56.8 -45.4 -13.3 -9.2 21.6 9 9 A Q H X S+ 0 0 73 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.884 109.0 54.4 -59.3 -42.9 -10.0 -10.2 23.1 10 10 A K H X S+ 0 0 59 -4,-2.1 4,-2.5 2,-0.2 5,-0.5 0.898 108.1 48.6 -62.0 -41.7 -11.4 -10.0 26.6 11 11 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 3,-0.2 -2,-0.2 0.934 113.4 48.7 -66.4 -41.7 -14.3 -12.4 25.7 12 12 A L H < S+ 0 0 31 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.960 120.9 33.9 -60.6 -53.3 -11.8 -14.9 24.1 13 13 A D H < S+ 0 0 122 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.788 135.5 22.9 -71.9 -33.3 -9.3 -14.8 27.0 14 14 A E H < S+ 0 0 129 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.635 86.8 114.2-111.1 -18.8 -11.8 -14.5 29.9 15 15 A G < - 0 0 15 -4,-2.0 2,-0.3 -5,-0.5 14,-0.2 -0.243 55.5-136.1 -59.9 139.9 -15.3 -15.7 28.8 16 16 A T E -A 28 0A 101 12,-2.6 12,-2.6 1,-0.1 2,-0.6 -0.697 31.4 -97.0 -91.1 149.1 -16.7 -18.7 30.5 17 17 A Q E +A 27 0A 170 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.533 56.4 164.6 -68.1 110.9 -18.5 -21.4 28.4 18 18 A K E -A 26 0A 103 8,-2.6 8,-2.5 -2,-0.6 2,-0.2 -0.988 29.5-127.9-129.1 140.9 -22.2 -20.6 28.6 19 19 A N E -A 25 0A 115 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.617 13.9-137.8 -96.4 151.0 -25.0 -22.0 26.5 20 20 A D > - 0 0 47 4,-2.4 3,-2.0 -2,-0.2 2,-0.1 -0.522 60.3 -43.0 -90.9 166.8 -27.6 -20.0 24.7 21 21 A R T 3 S- 0 0 197 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 -0.049 113.7 -45.3 -43.7 96.2 -31.4 -20.9 24.5 22 22 A T T 3 S+ 0 0 157 1,-0.2 -1,-0.3 -2,-0.1 2,-0.0 0.691 132.1 54.3 48.6 30.3 -31.4 -24.6 23.9 23 23 A G S < S+ 0 0 39 -3,-2.0 -1,-0.2 1,-0.3 -3,-0.1 -0.075 80.3 34.1-145.9-121.4 -28.7 -24.2 21.3 24 24 A T - 0 0 26 -3,-0.2 -4,-2.4 -5,-0.1 -1,-0.3 -0.129 62.1-121.4 -65.7 145.5 -25.3 -22.7 20.5 25 25 A G E -A 19 0A 18 -6,-0.2 185,-2.6 -8,-0.0 2,-0.3 -0.538 31.3-163.5 -78.7 149.3 -22.4 -22.5 23.0 26 26 A T E -AB 18 209A 11 -8,-2.5 -8,-2.6 183,-0.2 2,-0.6 -0.946 26.1-128.8-134.5 151.8 -21.0 -19.1 23.8 27 27 A L E -AB 17 208A 32 181,-2.8 181,-2.3 -2,-0.3 2,-0.4 -0.945 46.4-167.4 -90.7 121.2 -17.9 -17.6 25.4 28 28 A S E +AB 16 207A 14 -12,-2.6 -12,-2.6 -2,-0.6 2,-0.3 -0.924 26.8 176.9-126.5 133.7 -19.4 -15.2 28.0 29 29 A I E - B 0 206A 16 177,-2.6 177,-2.6 -2,-0.4 2,-0.5 -0.933 20.7-141.8-121.4 153.7 -18.4 -12.4 30.3 30 30 A F E + B 0 205A 166 -2,-0.3 175,-0.2 175,-0.2 174,-0.2 -0.959 67.6 18.9-116.6 126.4 -20.7 -10.3 32.6 31 31 A G E + 0 0 41 173,-1.5 2,-0.3 -2,-0.5 173,-0.2 0.690 64.4 161.3 88.6 100.2 -20.3 -6.5 33.2 32 32 A H E - B 0 203A 34 171,-1.6 171,-2.6 -3,-0.1 2,-0.4 -0.983 16.8-165.0-149.2 144.7 -18.3 -4.4 30.7 33 33 A Q E + B 0 202A 110 -2,-0.3 2,-0.3 169,-0.2 169,-0.2 -0.995 6.9 178.0-134.0 133.5 -18.1 -0.7 30.0 34 34 A M E - B 0 201A 10 167,-2.5 167,-2.7 -2,-0.4 2,-0.4 -0.970 14.6-148.0-128.0 149.2 -16.6 1.2 27.0 35 35 A R E - B 0 200A 129 -2,-0.3 2,-0.5 165,-0.2 165,-0.2 -0.953 7.4-169.4-120.4 132.6 -16.5 5.0 26.2 36 36 A F E - B 0 199A 4 163,-2.8 163,-2.5 -2,-0.4 2,-1.0 -0.952 15.7-147.4-117.9 116.8 -16.5 6.6 22.7 37 37 A N E > - B 0 198A 63 -2,-0.5 3,-1.9 161,-0.2 161,-0.2 -0.782 9.9-157.0 -83.1 111.2 -15.8 10.3 22.5 38 38 A L G > S+ 0 0 6 159,-2.5 3,-0.7 -2,-1.0 -1,-0.2 0.598 86.9 69.7 -69.2 -12.7 -18.0 11.2 19.5 39 39 A Q G 3 S+ 0 0 83 158,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.778 92.9 60.7 -70.5 -27.5 -15.8 14.3 18.8 40 40 A D G < S- 0 0 114 -3,-1.9 187,-0.2 1,-0.3 -1,-0.2 0.425 124.9 -69.0 -78.0 -1.1 -13.1 11.9 17.7 41 41 A G < - 0 0 16 -3,-0.7 -1,-0.3 -4,-0.2 188,-0.2 -0.597 64.0 -56.5 132.2 164.0 -15.1 10.4 14.9 42 42 A F - 0 0 3 186,-3.3 2,-2.5 -2,-0.2 137,-0.1 -0.698 51.4-125.1 -76.2 120.8 -18.2 8.2 14.4 43 43 A P + 0 0 2 0, 0.0 2,-0.6 0, 0.0 139,-0.1 -0.303 57.4 141.2 -71.6 68.4 -17.8 4.8 16.1 44 44 A L - 0 0 2 -2,-2.5 132,-0.1 134,-0.1 -2,-0.1 -0.954 59.5-109.3-109.5 118.8 -18.4 2.6 13.2 45 45 A V - 0 0 0 -2,-0.6 5,-0.4 1,-0.2 3,-0.1 -0.171 30.7-174.7 -51.8 127.5 -16.1 -0.5 13.1 46 46 A T S S+ 0 0 0 179,-0.1 209,-2.8 1,-0.1 -1,-0.2 0.630 71.0 79.1-100.1 -17.7 -13.5 -0.3 10.4 47 47 A T S S+ 0 0 0 207,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.575 109.9 19.2 -71.6 -0.8 -12.0 -3.8 10.9 48 48 A K S S- 0 0 12 -3,-0.1 2,-0.4 207,-0.1 209,-0.3 -0.955 97.0 -97.1-158.5 141.0 -14.9 -5.3 9.0 49 49 A R - 0 0 115 206,-0.4 2,-0.5 -2,-0.3 209,-0.2 -0.472 40.3-167.9 -68.5 123.4 -17.4 -3.6 6.6 50 50 A C - 0 0 22 -2,-0.4 2,-0.9 -5,-0.4 -1,-0.0 -0.905 16.7-136.7-115.0 131.1 -20.6 -2.5 8.2 51 51 A H - 0 0 131 -2,-0.5 4,-0.5 1,-0.2 3,-0.4 -0.745 17.0-177.3 -90.6 107.4 -23.7 -1.4 6.4 52 52 A L >> + 0 0 18 -2,-0.9 4,-2.1 1,-0.2 3,-0.5 0.739 63.9 85.8 -70.1 -22.6 -25.3 1.6 8.0 53 53 A R H 3> S+ 0 0 110 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.866 93.8 44.2 -59.6 -37.4 -28.4 1.9 5.7 54 54 A S H 3> S+ 0 0 21 -3,-0.4 4,-2.6 2,-0.2 -1,-0.3 0.872 110.9 56.7 -67.3 -33.9 -30.5 -0.6 7.7 55 55 A I H <> S+ 0 0 2 -3,-0.5 4,-2.1 -4,-0.5 -2,-0.2 0.944 108.7 45.4 -63.0 -48.5 -29.4 1.0 11.0 56 56 A I H X S+ 0 0 7 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.962 114.0 48.8 -60.4 -53.4 -30.6 4.5 10.0 57 57 A H H X S+ 0 0 8 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.880 111.1 49.6 -56.1 -45.1 -33.9 3.1 8.7 58 58 A E H X S+ 0 0 9 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.902 111.8 49.4 -61.4 -39.0 -34.5 1.1 11.9 59 59 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.953 111.3 47.1 -67.6 -44.8 -33.8 4.2 14.1 60 60 A L H X S+ 0 0 8 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.906 111.8 53.6 -63.8 -33.3 -36.1 6.5 12.2 61 61 A W H <>S+ 0 0 2 -4,-1.9 5,-1.5 -5,-0.3 3,-0.5 0.906 107.3 49.9 -66.3 -45.3 -38.7 3.7 12.5 62 62 A F H ><5S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.909 106.1 57.5 -56.3 -45.0 -38.3 3.5 16.3 63 63 A L H 3<5S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.710 100.5 56.5 -63.7 -22.7 -38.8 7.3 16.5 64 64 A Q T 3<5S- 0 0 88 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.557 114.4-115.4 -82.8 -6.8 -42.1 7.1 14.8 65 65 A G T < 5 + 0 0 25 -3,-1.6 2,-0.4 -4,-0.3 -3,-0.2 0.692 60.8 160.7 79.2 20.4 -43.4 4.7 17.5 66 66 A D < + 0 0 53 -5,-1.5 29,-0.4 1,-0.1 -1,-0.3 -0.595 24.2 168.2 -87.2 126.2 -43.8 2.1 14.8 67 67 A T + 0 0 30 -2,-0.4 23,-1.9 28,-0.1 2,-0.4 0.341 55.4 85.6-114.5 -7.6 -44.0 -1.6 15.8 68 68 A N B > S-F 89 0B 41 21,-0.2 3,-0.5 22,-0.1 4,-0.3 -0.826 75.6-130.7 -98.1 142.8 -45.0 -3.1 12.4 69 69 A I T >> S+ 0 0 8 19,-2.6 4,-2.6 -2,-0.4 3,-0.6 0.549 80.1 98.2 -64.5 -19.4 -42.5 -4.1 9.7 70 70 A A H 3> S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.863 82.5 49.7 -43.2 -49.0 -44.2 -2.3 6.7 71 71 A Y H <> S+ 0 0 59 -3,-0.5 4,-0.7 2,-0.2 -1,-0.2 0.857 112.1 48.3 -60.2 -41.8 -42.0 0.9 6.7 72 72 A L H X4>S+ 0 0 0 -3,-0.6 5,-2.8 -4,-0.3 3,-0.8 0.938 111.7 51.6 -66.7 -40.3 -38.8 -1.3 6.8 73 73 A H H ><5S+ 0 0 78 -4,-2.6 3,-1.8 3,-0.2 -2,-0.2 0.883 100.3 59.8 -64.1 -38.7 -40.2 -3.3 4.0 74 74 A E H 3<5S+ 0 0 149 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.750 115.5 38.1 -59.3 -23.0 -41.0 -0.2 1.7 75 75 A N T <<5S- 0 0 51 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.218 118.1-114.7-107.9 8.7 -37.2 0.4 2.0 76 76 A N T < 5 + 0 0 114 -3,-1.8 2,-0.7 1,-0.2 -3,-0.2 0.857 61.7 151.6 48.9 47.2 -36.3 -3.3 1.8 77 77 A V < + 0 0 0 -5,-2.8 -1,-0.2 -8,-0.2 3,-0.2 -0.896 14.9 173.1-105.8 113.9 -34.9 -3.5 5.3 78 78 A T > + 0 0 73 -2,-0.7 3,-1.4 1,-0.1 4,-0.4 0.392 38.6 111.3-114.0 10.0 -35.4 -6.9 6.4 79 79 A I T 3 S+ 0 0 61 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.649 83.5 46.2 -65.8 -16.7 -33.6 -7.3 9.7 80 80 A W T >> S+ 0 0 17 -3,-0.2 4,-1.6 1,-0.1 3,-1.4 0.448 81.9 97.4-104.6 0.3 -36.8 -7.7 11.7 81 81 A D T <4 S+ 0 0 65 -3,-1.4 3,-0.2 1,-0.2 -2,-0.1 0.894 74.0 65.3 -50.4 -43.2 -38.5 -10.3 9.5 82 82 A E T 34 S+ 0 0 137 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.711 111.9 33.1 -52.2 -30.0 -37.3 -13.2 11.7 83 83 A W T <4 S+ 0 0 82 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.654 94.2 103.0-104.2 -29.9 -39.5 -12.0 14.5 84 84 A A < - 0 0 24 -4,-1.6 6,-0.2 -3,-0.2 -16,-0.1 -0.297 62.6-133.4 -59.9 139.8 -42.5 -10.5 12.8 85 85 A D > - 0 0 62 4,-2.3 3,-2.7 1,-0.1 -1,-0.1 -0.249 44.9 -72.3 -76.3-174.5 -45.8 -12.3 12.7 86 86 A E T 3 S+ 0 0 173 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.771 134.5 45.8 -50.7 -35.5 -48.1 -12.8 9.6 87 87 A N T 3 S- 0 0 107 2,-0.1 -1,-0.3 -18,-0.0 -18,-0.0 0.384 120.9-103.4 -90.8 8.3 -49.2 -9.2 9.7 88 88 A G S < S+ 0 0 9 -3,-2.7 -19,-2.6 1,-0.3 2,-0.3 0.647 73.7 146.7 80.7 9.4 -45.7 -7.7 10.2 89 89 A D B -F 68 0B 61 -21,-0.2 -4,-2.3 1,-0.1 -1,-0.3 -0.697 33.1-177.1 -87.8 136.1 -46.3 -7.0 13.9 90 90 A L - 0 0 3 -23,-1.9 52,-2.7 1,-0.4 53,-0.3 0.302 43.4-119.3-103.5 1.1 -43.6 -7.3 16.5 91 91 A G - 0 0 23 50,-0.2 2,-2.3 -24,-0.2 -1,-0.4 -0.301 64.8 -32.1 80.8-171.5 -45.8 -6.6 19.6 92 92 A P S S+ 0 0 15 0, 0.0 49,-0.2 0, 0.0 -1,-0.1 -0.204 89.9 147.5 -79.2 57.2 -45.0 -3.5 21.9 93 93 A V >> - 0 0 2 -2,-2.3 4,-1.5 47,-0.1 3,-1.1 0.033 61.2 -39.9 -75.8-166.7 -41.2 -3.5 21.4 94 94 A Y H 3> S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.674 129.9 43.6 -23.5 -70.5 -38.9 -0.4 21.3 95 95 A G H 3> S+ 0 0 0 -29,-0.4 4,-2.3 1,-0.2 5,-0.3 0.838 112.8 53.1 -59.4 -37.3 -40.7 2.4 19.4 96 96 A K H <> S+ 0 0 47 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.944 114.7 41.7 -63.1 -44.1 -44.0 1.7 21.2 97 97 A Q H X S+ 0 0 0 -4,-1.5 4,-0.6 1,-0.2 14,-0.4 0.918 115.5 51.2 -70.0 -37.5 -42.2 2.0 24.6 98 98 A W H < S+ 0 0 1 -4,-2.9 14,-1.4 -5,-0.2 13,-0.8 0.904 126.9 21.7 -61.6 -41.8 -40.2 5.0 23.5 99 99 A R H < S+ 0 0 53 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.645 137.0 21.1-104.5 -24.0 -43.2 7.0 22.2 100 100 A A H < + 0 0 26 -4,-2.5 10,-0.2 -5,-0.3 -2,-0.2 -0.247 63.8 178.6-150.1 59.9 -46.2 5.6 23.9 101 101 A W E < -G 109 0C 67 8,-2.7 8,-2.8 -4,-0.6 2,-0.5 -0.435 32.9-127.9 -59.4 123.6 -45.4 3.8 27.2 102 102 A P E -G 108 0C 31 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.658 20.2-153.9 -84.9 129.2 -48.9 2.7 28.6 103 103 A T > - 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