==== 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 TRANSFERASE (METHYLTRANSFERASE) 19-SEP-91 3TMS . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.M.PERRY,R.M.STROUD . 264 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 70.1 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 . 23 8.7 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 . 5 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 1 0 1 1 0 0 1 1 1 0 0 0 0 0 0 1 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,-0.2 0.000 360.0 360.0 360.0 130.1 -12.2 0.0 16.3 2 2 A K H > + 0 0 135 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.893 360.0 45.1 -57.7 -51.1 -9.9 -0.1 19.3 3 3 A Q H > S+ 0 0 46 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.893 117.2 47.6 -63.5 -36.0 -12.3 -0.4 22.3 4 4 A Y H > S+ 0 0 1 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.944 111.3 48.9 -70.3 -45.2 -14.3 -3.0 20.3 5 5 A L H X S+ 0 0 24 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.914 109.3 53.1 -62.7 -41.2 -11.2 -5.0 19.4 6 6 A E H X S+ 0 0 104 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.888 110.7 48.4 -57.0 -42.8 -10.1 -4.9 23.1 7 7 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 5,-0.3 0.950 109.5 52.0 -63.0 -49.9 -13.6 -6.3 24.1 8 8 A M H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.923 110.7 48.0 -55.1 -44.9 -13.3 -9.1 21.4 9 9 A Q H X S+ 0 0 78 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.944 109.9 53.7 -59.5 -43.9 -10.0 -10.1 22.8 10 10 A K H X S+ 0 0 57 -4,-2.0 4,-2.2 1,-0.2 5,-0.3 0.839 106.3 48.9 -66.6 -38.0 -11.3 -10.1 26.3 11 11 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.935 112.5 49.3 -75.2 -30.4 -14.2 -12.4 25.8 12 12 A L H < S+ 0 0 33 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.988 119.6 39.5 -65.9 -46.5 -12.0 -14.8 24.0 13 13 A D H < S+ 0 0 111 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.680 132.2 19.4 -74.2 -23.3 -9.5 -14.6 26.9 14 14 A E H < S+ 0 0 123 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.2 0.515 89.2 117.6-125.9 -4.5 -11.8 -14.5 29.8 15 15 A G < - 0 0 13 -4,-2.1 2,-0.3 -5,-0.3 14,-0.2 -0.282 53.5-132.2 -75.8 153.5 -15.2 -15.8 28.9 16 16 A T E -A 28 0A 97 12,-2.2 12,-3.0 -2,-0.1 2,-0.5 -0.753 30.9-106.3 -99.4 146.0 -16.9 -18.8 30.4 17 17 A Q E +A 27 0A 156 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.653 53.9 166.5 -69.9 116.9 -18.5 -21.4 28.0 18 18 A K E -A 26 0A 104 8,-2.5 8,-3.0 -2,-0.5 2,-0.1 -0.997 28.3-120.9-141.4 139.2 -22.2 -20.7 28.4 19 19 A N E -A 25 0A 116 -2,-0.4 6,-0.2 6,-0.2 5,-0.2 -0.334 14.2-130.1 -83.7 164.7 -25.1 -21.9 26.3 20 20 A D > - 0 0 47 4,-0.8 3,-1.1 3,-0.4 2,-0.8 -0.417 60.9 -55.6 -91.6-179.3 -27.7 -20.1 24.4 21 21 A R T 3 S- 0 0 201 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 -0.485 116.6 -41.2 -61.5 97.7 -31.5 -20.8 24.6 22 22 A T T 3 S+ 0 0 156 -2,-0.8 -1,-0.3 1,-0.2 2,-0.2 0.863 133.0 72.1 35.3 53.9 -31.1 -24.6 23.7 23 23 A G S < S+ 0 0 34 -3,-1.1 -3,-0.4 1,-0.2 -1,-0.2 -0.641 77.5 13.3-150.3-143.3 -28.6 -23.7 21.2 24 24 A T - 0 0 24 -2,-0.2 -4,-0.8 -5,-0.2 -1,-0.2 -0.035 60.8-119.8 -56.3 134.2 -25.2 -22.5 20.5 25 25 A G E -A 19 0A 22 -6,-0.2 185,-2.3 -3,-0.1 186,-0.3 -0.478 34.0-169.6 -72.6 143.2 -22.4 -22.3 23.1 26 26 A T E -AB 18 209A 8 -8,-3.0 -8,-2.5 183,-0.2 2,-0.5 -0.787 26.2-125.5-123.6 164.2 -21.1 -18.9 23.6 27 27 A L E -AB 17 208A 22 181,-1.8 181,-2.1 -2,-0.3 2,-0.4 -0.997 42.3-170.3-105.0 126.7 -18.1 -17.5 25.5 28 28 A S E -AB 16 207A 16 -12,-3.0 -12,-2.2 -2,-0.5 2,-0.3 -0.941 24.7-177.3-128.6 134.3 -19.6 -14.9 27.9 29 29 A I E - B 0 206A 18 177,-2.4 177,-1.9 -2,-0.4 2,-0.5 -0.885 24.0-137.6-110.8 165.1 -18.2 -12.3 30.2 30 30 A F E + B 0 205A 161 -2,-0.3 175,-0.2 1,-0.2 174,-0.2 -0.917 67.8 18.0-130.5 116.6 -20.7 -10.2 32.4 31 31 A G E + 0 0 44 173,-1.8 2,-0.4 -2,-0.5 -1,-0.2 0.684 62.6 164.2 100.2 93.6 -20.4 -6.5 32.9 32 32 A H E - B 0 203A 30 171,-1.8 171,-2.4 -3,-0.1 2,-0.4 -0.999 14.1-169.0-138.7 142.3 -18.4 -4.5 30.5 33 33 A Q E + B 0 202A 107 -2,-0.4 2,-0.3 169,-0.2 169,-0.2 -0.998 6.8 179.4-130.0 137.4 -18.4 -0.6 30.0 34 34 A M E - B 0 201A 11 167,-2.0 167,-2.6 -2,-0.4 2,-0.4 -0.967 15.6-145.4-133.9 150.7 -16.6 1.2 27.0 35 35 A R E - B 0 200A 133 -2,-0.3 2,-0.5 165,-0.2 165,-0.2 -0.927 10.2-171.2-119.0 136.8 -16.5 4.9 26.3 36 36 A F E - B 0 199A 4 163,-2.2 163,-2.4 -2,-0.4 2,-0.6 -0.994 16.7-145.7-124.5 126.7 -16.5 6.5 22.8 37 37 A N E > - B 0 198A 55 -2,-0.5 3,-0.9 161,-0.2 161,-0.2 -0.864 8.3-155.4 -92.9 125.7 -15.9 10.2 22.6 38 38 A L G > S+ 0 0 6 159,-3.3 3,-0.6 -2,-0.6 -1,-0.1 0.588 89.3 66.1 -78.7 -12.0 -18.1 11.3 19.7 39 39 A Q G 3 S+ 0 0 83 158,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.790 93.2 63.8 -73.9 -27.7 -15.9 14.4 19.0 40 40 A D G < S- 0 0 119 -3,-0.9 187,-0.3 1,-0.3 -1,-0.2 0.490 124.4 -70.8 -72.8 -5.3 -13.1 11.9 18.0 41 41 A G < - 0 0 15 -3,-0.6 -1,-0.3 -4,-0.1 188,-0.2 -0.555 64.1 -56.5 132.6 165.0 -15.1 10.6 15.1 42 42 A F - 0 0 3 186,-2.8 2,-2.1 -2,-0.2 137,-0.1 -0.604 50.8-123.6 -77.1 128.8 -18.2 8.4 14.5 43 43 A P + 0 0 2 0, 0.0 2,-0.6 0, 0.0 139,-0.1 -0.373 58.8 138.8 -75.6 65.2 -17.9 4.9 16.1 44 44 A L - 0 0 2 -2,-2.1 132,-0.1 184,-0.1 -2,-0.0 -0.953 61.0-108.9-107.3 122.5 -18.5 2.8 13.0 45 45 A V - 0 0 1 -2,-0.6 5,-0.4 1,-0.2 3,-0.1 -0.204 29.3-173.7 -54.6 126.1 -16.1 -0.2 12.9 46 46 A T S S+ 0 0 0 179,-0.2 209,-2.6 1,-0.1 -1,-0.2 0.567 72.3 79.5 -95.2 -18.2 -13.4 0.1 10.3 47 47 A T S S+ 0 0 0 207,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.397 109.9 13.5 -73.6 1.0 -12.1 -3.6 10.9 48 48 A K S S- 0 0 14 207,-0.2 2,-0.3 -3,-0.1 209,-0.3 -0.846 99.1 -94.8-166.9 141.1 -14.8 -5.1 8.8 49 49 A R + 0 0 120 207,-0.6 2,-0.4 206,-0.3 209,-0.3 -0.578 43.9 179.9 -71.4 125.4 -17.2 -3.2 6.4 50 50 A C - 0 0 23 -5,-0.4 2,-0.5 -2,-0.3 -2,-0.0 -0.965 17.9-138.7-123.7 136.2 -20.5 -2.2 8.1 51 51 A H - 0 0 133 -2,-0.4 4,-0.5 1,-0.1 3,-0.4 -0.867 2.3-149.7-107.4 140.7 -23.2 -0.3 6.3 52 52 A L S > S+ 0 0 25 -2,-0.5 4,-2.4 1,-0.2 3,-0.4 0.713 74.3 84.4 -74.4 -26.6 -25.2 2.5 7.7 53 53 A R H > S+ 0 0 96 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.815 92.0 42.4 -63.3 -36.6 -28.5 2.2 5.9 54 54 A S H > S+ 0 0 28 -3,-0.4 4,-2.1 2,-0.2 -1,-0.3 0.849 115.2 54.4 -72.2 -33.9 -30.4 -0.5 7.9 55 55 A I H > S+ 0 0 2 -4,-0.5 4,-2.2 -3,-0.4 -2,-0.2 0.982 111.3 44.0 -56.8 -58.5 -29.1 1.3 11.0 56 56 A I H X S+ 0 0 7 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.949 116.2 46.3 -56.9 -51.1 -30.5 4.7 9.9 57 57 A H H X S+ 0 0 8 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.839 109.9 52.5 -60.3 -40.6 -33.8 3.2 8.8 58 58 A E H X S+ 0 0 9 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.930 109.7 50.5 -64.0 -40.7 -34.4 1.1 11.9 59 59 A L H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.930 108.0 50.4 -64.0 -42.1 -33.8 4.2 14.1 60 60 A L H X S+ 0 0 5 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.913 110.2 52.7 -65.6 -34.9 -36.3 6.4 12.2 61 61 A W H >X>S+ 0 0 2 -4,-1.8 5,-1.6 -5,-0.2 3,-0.7 0.927 107.4 51.0 -61.3 -51.4 -38.8 3.5 12.6 62 62 A F H ><5S+ 0 0 0 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.976 109.7 51.1 -48.6 -51.6 -38.2 3.5 16.4 63 63 A L H 3<5S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.656 102.4 59.0 -64.9 -20.5 -38.8 7.2 16.5 64 64 A Q H <<5S- 0 0 79 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.579 112.7-116.4 -81.5 -9.3 -42.1 6.9 14.7 65 65 A G T <<5 + 0 0 26 -3,-2.2 2,-0.3 -4,-0.6 -3,-0.2 0.713 60.9 159.7 77.6 21.6 -43.5 4.6 17.4 66 66 A D < + 0 0 62 -5,-1.6 29,-0.5 -4,-0.1 -1,-0.3 -0.565 27.7 168.8 -91.2 137.8 -43.7 1.9 14.8 67 67 A T + 0 0 35 -2,-0.3 23,-1.8 28,-0.2 2,-0.4 0.214 57.1 85.7-121.2 -1.0 -43.9 -1.7 15.8 68 68 A N B > S-F 89 0B 40 21,-0.2 3,-0.7 22,-0.1 4,-0.3 -0.932 75.1-131.6-115.8 139.0 -44.9 -3.1 12.4 69 69 A I T >> S+ 0 0 11 19,-2.2 4,-2.0 -2,-0.4 3,-0.6 0.491 79.4 99.2 -66.2 -17.1 -42.4 -4.1 9.8 70 70 A A H 3> S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.864 79.6 53.2 -39.9 -48.8 -44.1 -2.3 6.8 71 71 A Y H <> S+ 0 0 62 -3,-0.7 4,-0.6 1,-0.2 -1,-0.2 0.870 110.6 47.6 -60.5 -41.6 -41.9 0.9 6.8 72 72 A L H <4>S+ 0 0 0 -3,-0.6 5,-3.9 -4,-0.3 3,-0.4 0.848 110.4 52.9 -70.0 -38.6 -38.7 -1.2 6.7 73 73 A H H ><5S+ 0 0 92 -4,-2.0 3,-2.2 3,-0.2 -2,-0.2 0.902 100.1 59.8 -59.5 -40.4 -40.1 -3.3 3.9 74 74 A E H 3<5S+ 0 0 150 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.762 114.1 40.1 -57.3 -25.8 -40.9 -0.3 1.8 75 75 A N T 3<5S- 0 0 51 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.065 118.6-110.6-115.2 17.9 -37.2 0.4 2.0 76 76 A N T < 5 + 0 0 128 -3,-2.2 2,-0.6 1,-0.2 -3,-0.2 0.720 66.1 149.4 53.0 28.9 -36.0 -3.1 1.6 77 77 A V < + 0 0 1 -5,-3.9 -1,-0.2 -8,-0.1 -2,-0.1 -0.827 15.8 170.8 -94.0 123.5 -34.9 -3.3 5.1 78 78 A T > + 0 0 79 -2,-0.6 3,-1.5 -3,-0.1 4,-0.5 0.396 37.3 110.1-118.7 -1.5 -35.2 -6.8 6.3 79 79 A I T 3 S+ 0 0 58 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.783 83.4 45.9 -57.1 -32.6 -33.5 -7.2 9.7 80 80 A W T >> S+ 0 0 12 1,-0.2 3,-1.5 2,-0.1 4,-1.1 0.396 83.6 95.8 -90.8 -0.6 -36.7 -7.6 11.8 81 81 A D G X4 S+ 0 0 64 -3,-1.5 3,-0.7 1,-0.3 -1,-0.2 0.911 73.5 65.5 -55.6 -48.4 -38.3 -10.2 9.5 82 82 A E G 34 S+ 0 0 133 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.758 110.9 37.4 -40.8 -30.9 -37.0 -13.0 11.5 83 83 A W G <4 S+ 0 0 103 -3,-1.5 -1,-0.2 -4,-0.1 -2,-0.2 0.717 93.0 98.1-103.2 -20.9 -39.3 -11.8 14.4 84 84 A A << - 0 0 25 -4,-1.1 6,-0.2 -3,-0.7 2,-0.1 -0.290 64.5-128.5 -82.7 149.5 -42.4 -10.5 12.8 85 85 A D > - 0 0 63 4,-1.9 3,-2.8 -2,-0.1 -1,-0.1 -0.325 45.7 -78.2 -77.7 177.4 -45.6 -12.5 12.6 86 86 A E T 3 S+ 0 0 174 1,-0.3 -2,-0.1 2,-0.2 -1,-0.0 0.820 133.1 46.2 -45.6 -46.0 -47.6 -12.9 9.3 87 87 A N T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.356 121.7-105.7 -87.7 10.9 -49.1 -9.4 9.5 88 88 A G < + 0 0 6 -3,-2.8 -19,-2.2 1,-0.3 2,-0.3 0.533 69.8 148.6 80.4 9.1 -45.7 -7.9 10.3 89 89 A D B -F 68 0B 69 -21,-0.2 -4,-1.9 1,-0.1 -1,-0.3 -0.624 29.1-175.6 -84.8 142.0 -46.4 -7.2 14.0 90 90 A L - 0 0 3 -23,-1.8 52,-2.5 1,-0.4 53,-0.3 0.272 40.7-116.9-111.2 3.0 -43.7 -7.4 16.5 91 91 A G - 0 0 23 50,-0.3 2,-2.2 -24,-0.2 -1,-0.4 -0.308 65.5 -35.9 81.7-178.8 -45.7 -6.8 19.8 92 92 A P S S+ 0 0 17 0, 0.0 49,-0.2 0, 0.0 -1,-0.1 -0.317 90.3 149.9 -73.3 57.7 -45.1 -3.7 22.0 93 93 A V >> - 0 0 3 -2,-2.2 4,-1.0 47,-0.1 3,-0.9 -0.068 60.4 -47.7 -80.7-170.4 -41.3 -3.6 21.3 94 94 A Y H 3> S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.577 128.5 48.7 -32.7 -60.8 -39.1 -0.5 21.3 95 95 A G H 3> S+ 0 0 0 -29,-0.5 4,-2.6 1,-0.2 5,-0.4 0.924 113.3 53.0 -53.6 -45.6 -40.8 2.2 19.2 96 96 A K H <> S+ 0 0 44 -3,-0.9 4,-2.5 -30,-0.3 -1,-0.2 0.941 112.7 40.6 -53.5 -55.5 -43.9 1.5 21.1 97 97 A Q H X S+ 0 0 0 -4,-1.0 4,-0.7 1,-0.2 14,-0.4 0.873 114.7 54.1 -61.6 -38.5 -42.3 2.0 24.6 98 98 A W H < S+ 0 0 3 -4,-2.5 13,-1.2 -5,-0.2 14,-1.0 0.933 124.6 21.1 -61.7 -47.6 -40.3 4.9 23.5 99 99 A R H < S+ 0 0 49 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.648 137.5 21.6-103.5 -15.6 -43.2 6.9 22.1 100 100 A A H < + 0 0 27 -4,-2.5 10,-0.2 -5,-0.4 -2,-0.2 -0.195 65.3 178.2-151.6 51.3 -46.3 5.5 23.9 101 101 A W E < -G 109 0C 62 8,-2.4 8,-2.8 -4,-0.7 2,-0.3 -0.401 34.3-124.9 -53.2 120.0 -45.4 3.7 27.1 102 102 A P E -G 108 0C 29 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.549 21.0-151.9 -81.7 128.6 -48.8 2.6 28.5 103 103 A T > - 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