==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METHYLTRANSFERASE 30-JUN-97 1AOB . 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) . 13005.0 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 . 31 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 23.1 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 1 0 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,-0.2 0.000 360.0 360.0 360.0 145.2 -12.1 0.1 16.8 2 2 A K H > + 0 0 126 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.866 360.0 46.9 -50.7 -46.7 -9.5 -0.2 19.6 3 3 A Q H > S+ 0 0 55 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.846 115.0 47.0 -69.3 -36.0 -12.1 -0.5 22.4 4 4 A Y H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.902 112.5 47.5 -73.8 -43.2 -14.2 -3.1 20.4 5 5 A L H X S+ 0 0 21 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.863 111.2 53.7 -65.3 -34.6 -11.1 -5.3 19.5 6 6 A E H X S+ 0 0 104 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.792 109.8 47.3 -63.2 -36.3 -10.0 -5.1 23.2 7 7 A L H X S+ 0 0 0 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.923 109.9 52.7 -72.2 -44.8 -13.5 -6.3 24.2 8 8 A M H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 3,-0.4 0.950 111.7 47.3 -53.4 -46.8 -13.3 -9.2 21.5 9 9 A Q H X S+ 0 0 73 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.874 108.1 54.6 -58.3 -43.5 -10.0 -10.2 23.0 10 10 A K H X S+ 0 0 59 -4,-1.5 4,-2.0 1,-0.2 5,-0.4 0.825 107.6 50.0 -64.2 -33.5 -11.3 -10.0 26.6 11 11 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 -3,-0.4 -1,-0.2 0.876 111.4 48.8 -73.3 -38.5 -14.2 -12.5 25.7 12 12 A L H < S+ 0 0 34 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.1 0.966 120.6 35.3 -64.1 -50.8 -11.8 -14.9 24.1 13 13 A D H < S+ 0 0 120 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.787 134.1 23.3 -70.6 -32.7 -9.3 -14.8 27.1 14 14 A E H < S+ 0 0 123 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.589 88.3 114.8-113.7 -16.9 -11.8 -14.5 29.9 15 15 A G < - 0 0 18 -4,-1.7 2,-0.3 -5,-0.4 14,-0.2 -0.280 54.3-136.8 -63.6 140.9 -15.2 -15.8 28.8 16 16 A T E -A 28 0A 99 12,-2.3 12,-2.6 1,-0.1 2,-0.7 -0.664 31.2 -99.1 -90.4 150.2 -16.8 -18.8 30.4 17 17 A Q E +A 27 0A 174 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.600 57.2 164.2 -71.3 109.1 -18.5 -21.5 28.4 18 18 A K E -A 26 0A 104 8,-2.3 8,-1.8 -2,-0.7 2,-0.2 -0.988 28.8-125.9-128.4 138.3 -22.2 -20.6 28.7 19 19 A N E -A 25 0A 117 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.559 11.3-136.6 -96.4 155.5 -25.1 -21.9 26.5 20 20 A D > - 0 0 47 4,-2.2 3,-1.9 -2,-0.2 2,-0.3 -0.434 58.8 -47.6 -90.8 170.1 -27.6 -20.0 24.6 21 21 A R T 3 S- 0 0 195 1,-0.3 3,-0.2 -2,-0.1 -1,-0.1 -0.255 113.5 -42.7 -52.8 101.8 -31.4 -20.9 24.4 22 22 A T T 3 S+ 0 0 160 -2,-0.3 -1,-0.3 1,-0.2 2,-0.1 0.682 132.9 59.6 47.9 30.9 -31.4 -24.6 23.8 23 23 A G S < S+ 0 0 36 -3,-1.9 -1,-0.2 1,-0.3 -3,-0.0 -0.103 77.6 25.0-140.1-130.2 -28.6 -24.0 21.3 24 24 A T - 0 0 24 -3,-0.2 -4,-2.2 -5,-0.1 -1,-0.3 -0.125 61.3-115.2 -64.6 145.1 -25.3 -22.7 20.5 25 25 A G E -A 19 0A 19 -6,-0.2 185,-2.3 -8,-0.0 186,-0.3 -0.415 32.2-166.5 -75.6 151.9 -22.4 -22.4 22.9 26 26 A T E -AB 18 209A 10 -8,-1.8 -8,-2.3 183,-0.2 2,-0.5 -0.935 24.9-133.4-134.4 156.2 -21.0 -19.0 23.8 27 27 A L E -AB 17 208A 29 181,-2.1 181,-1.8 -2,-0.3 2,-0.4 -0.992 44.5-171.5-100.4 123.7 -17.9 -17.6 25.5 28 28 A S E -AB 16 207A 13 -12,-2.6 -12,-2.3 -2,-0.5 2,-0.3 -0.951 27.1-176.6-133.8 139.4 -19.4 -15.1 27.9 29 29 A I E - B 0 206A 16 177,-2.2 177,-2.5 -2,-0.4 2,-0.5 -0.882 21.8-136.5-119.9 156.3 -18.4 -12.3 30.3 30 30 A F E + B 0 205A 164 -2,-0.3 175,-0.2 175,-0.2 174,-0.1 -0.932 69.8 13.5-118.7 122.5 -20.7 -10.2 32.6 31 31 A G E + 0 0 41 173,-2.2 2,-0.3 -2,-0.5 -1,-0.2 0.715 63.5 163.9 85.1 106.8 -20.4 -6.5 33.0 32 32 A H E - B 0 203A 32 171,-1.4 171,-2.4 -3,-0.1 2,-0.3 -0.987 14.9-164.5-147.9 146.8 -18.3 -4.5 30.6 33 33 A Q E + B 0 202A 110 -2,-0.3 2,-0.3 169,-0.2 169,-0.2 -0.987 6.9 178.7-140.5 137.2 -18.1 -0.7 29.9 34 34 A M E - B 0 201A 10 167,-2.1 167,-2.3 -2,-0.3 2,-0.4 -0.901 14.3-147.7-129.8 154.6 -16.5 1.2 26.9 35 35 A R E - B 0 200A 125 -2,-0.3 2,-0.5 165,-0.2 165,-0.2 -0.989 8.3-171.0-129.9 134.0 -16.4 5.0 26.2 36 36 A F E - B 0 199A 4 163,-2.4 163,-2.3 -2,-0.4 2,-0.9 -0.977 17.5-145.2-122.7 116.1 -16.4 6.6 22.7 37 37 A N E > - B 0 198A 62 -2,-0.5 3,-1.7 161,-0.2 161,-0.2 -0.743 10.3-154.7 -79.9 113.8 -15.8 10.3 22.6 38 38 A L G > S+ 0 0 6 159,-2.5 3,-0.7 -2,-0.9 -1,-0.2 0.618 88.5 69.0 -69.6 -9.4 -18.0 11.3 19.7 39 39 A Q G 3 S+ 0 0 80 158,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.738 91.7 61.8 -76.0 -25.1 -15.8 14.3 19.0 40 40 A D G < S- 0 0 120 -3,-1.7 187,-0.2 1,-0.3 -1,-0.2 0.479 123.7 -72.6 -76.7 -3.7 -13.1 11.9 17.8 41 41 A G < - 0 0 17 -3,-0.7 -1,-0.3 -4,-0.2 188,-0.2 -0.536 64.3 -52.7 126.7 164.0 -15.2 10.5 15.0 42 42 A F - 0 0 3 186,-2.5 2,-2.3 -2,-0.2 137,-0.1 -0.560 50.7-125.4 -79.0 125.5 -18.1 8.2 14.4 43 43 A P + 0 0 1 0, 0.0 2,-0.5 0, 0.0 139,-0.1 -0.330 55.5 142.1 -74.9 64.5 -17.8 4.8 16.1 44 44 A L - 0 0 2 -2,-2.3 2,-0.1 134,-0.1 132,-0.1 -0.924 58.9-110.3-106.6 125.8 -18.4 2.6 13.1 45 45 A V - 0 0 0 -2,-0.5 5,-0.4 1,-0.2 3,-0.2 -0.319 30.8-173.9 -58.7 123.8 -16.1 -0.5 13.2 46 46 A T S S+ 0 0 0 179,-0.2 209,-2.6 1,-0.1 -1,-0.2 0.597 70.8 78.4 -97.9 -13.3 -13.6 -0.3 10.4 47 47 A T S S+ 0 0 0 207,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.478 110.1 22.1 -77.4 1.1 -12.0 -3.9 10.9 48 48 A K S S- 0 0 13 -3,-0.2 2,-0.4 207,-0.1 209,-0.3 -0.918 97.4-101.8-155.6 138.9 -15.0 -5.2 9.0 49 49 A R - 0 0 111 206,-0.5 2,-0.4 -2,-0.3 209,-0.2 -0.517 38.1-164.7 -68.6 125.9 -17.3 -3.4 6.6 50 50 A C - 0 0 22 -5,-0.4 2,-0.9 -2,-0.4 -1,-0.0 -0.934 14.8-136.7-113.6 135.1 -20.6 -2.4 8.1 51 51 A H > - 0 0 136 -2,-0.4 3,-0.6 1,-0.1 4,-0.4 -0.800 16.9-176.4 -98.8 104.0 -23.7 -1.3 6.3 52 52 A L T 3> + 0 0 20 -2,-0.9 4,-2.3 1,-0.2 3,-0.3 0.595 63.7 85.5 -69.1 -18.7 -25.3 1.7 8.0 53 53 A R H 3> S+ 0 0 110 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.838 94.0 45.5 -63.5 -32.4 -28.5 2.0 5.7 54 54 A S H <> S+ 0 0 21 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.785 110.9 55.4 -71.2 -32.4 -30.5 -0.6 7.8 55 55 A I H > S+ 0 0 4 -4,-0.4 4,-2.2 -3,-0.3 -2,-0.2 0.952 109.3 45.6 -62.2 -53.7 -29.3 1.1 11.0 56 56 A I H X S+ 0 0 8 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.958 114.7 47.7 -58.5 -52.6 -30.6 4.5 9.9 57 57 A H H X S+ 0 0 8 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.774 111.5 49.8 -59.0 -33.7 -34.0 3.1 8.7 58 58 A E H X S+ 0 0 8 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.888 111.4 49.5 -71.5 -38.5 -34.5 1.1 11.9 59 59 A L H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.949 111.0 47.4 -65.6 -48.2 -33.7 4.2 14.1 60 60 A L H X S+ 0 0 8 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.785 111.3 53.7 -63.8 -28.6 -36.2 6.5 12.2 61 61 A W H ><>S+ 0 0 1 -4,-1.0 5,-1.6 -5,-0.2 3,-0.5 0.883 107.1 50.6 -68.7 -47.4 -38.8 3.7 12.5 62 62 A F H ><5S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.913 107.2 55.2 -55.4 -46.0 -38.3 3.5 16.3 63 63 A L H 3<5S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.707 101.5 57.6 -65.3 -19.4 -38.8 7.3 16.5 64 64 A Q T <<5S- 0 0 93 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.567 113.9-117.9 -84.8 -4.8 -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 0.702 59.0 161.2 75.2 25.3 -43.4 4.7 17.5 66 66 A D < + 0 0 56 -5,-1.6 29,-0.4 1,-0.1 -1,-0.3 -0.647 26.9 171.5 -91.4 130.4 -43.8 2.0 14.8 67 67 A T + 0 0 31 -2,-0.4 23,-2.0 28,-0.1 2,-0.4 0.323 56.6 88.0-114.0 -4.8 -44.1 -1.6 15.8 68 68 A N B > S-F 89 0B 39 21,-0.2 3,-0.5 22,-0.1 4,-0.3 -0.809 73.0-134.6-102.8 144.1 -45.0 -3.0 12.4 69 69 A I T >> S+ 0 0 7 19,-2.5 4,-2.3 -2,-0.4 3,-0.5 0.568 80.0 97.0 -71.4 -14.4 -42.5 -4.0 9.7 70 70 A A H 3> S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.829 82.1 50.1 -45.8 -52.1 -44.2 -2.3 6.7 71 71 A Y H <> S+ 0 0 57 -3,-0.5 4,-0.6 2,-0.2 -1,-0.2 0.876 112.4 47.9 -54.5 -44.0 -42.0 0.9 6.8 72 72 A L H X4>S+ 0 0 0 -3,-0.5 5,-2.9 -4,-0.3 3,-0.9 0.898 110.6 52.4 -68.4 -39.0 -38.9 -1.2 6.8 73 73 A H H ><5S+ 0 0 76 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.866 100.7 60.3 -65.3 -34.6 -40.2 -3.3 4.0 74 74 A E H 3<5S+ 0 0 147 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.698 114.1 37.9 -61.0 -23.3 -40.9 -0.2 1.9 75 75 A N T <<5S- 0 0 50 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.238 118.1-114.0-110.0 11.2 -37.2 0.5 2.1 76 76 A N T < 5 + 0 0 115 -3,-1.6 2,-0.6 1,-0.2 -3,-0.2 0.869 62.7 151.2 46.9 46.9 -36.2 -3.2 1.8 77 77 A V < + 0 0 0 -5,-2.9 -1,-0.2 -8,-0.2 -2,-0.1 -0.923 15.9 173.8-103.8 119.0 -34.9 -3.4 5.3 78 78 A T > + 0 0 75 -2,-0.6 3,-1.1 -3,-0.1 4,-0.4 0.235 38.0 113.2-120.2 15.7 -35.3 -6.9 6.3 79 79 A I T 3 S+ 0 0 62 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.693 82.9 44.8 -65.6 -19.2 -33.6 -7.2 9.7 80 80 A W T >> S+ 0 0 16 -3,-0.1 4,-1.7 1,-0.1 3,-1.6 0.452 81.1 99.7-106.2 0.4 -36.8 -7.7 11.7 81 81 A D T <4 S+ 0 0 66 -3,-1.1 -1,-0.1 1,-0.3 -2,-0.1 0.862 74.8 63.1 -50.8 -43.1 -38.4 -10.3 9.5 82 82 A E T 34 S+ 0 0 139 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.748 111.9 35.9 -54.2 -29.1 -37.4 -13.2 11.6 83 83 A W T <4 S+ 0 0 83 -3,-1.6 -1,-0.2 -4,-0.1 -2,-0.2 0.767 94.0 101.8-101.4 -28.0 -39.4 -11.9 14.6 84 84 A A < - 0 0 23 -4,-1.7 6,-0.2 4,-0.1 2,-0.1 -0.164 63.5-132.5 -63.8 145.7 -42.5 -10.4 12.8 85 85 A D > - 0 0 60 4,-2.1 3,-1.8 1,-0.0 -1,-0.1 -0.176 44.4 -75.1 -78.7-173.4 -45.9 -12.2 12.7 86 86 A E T 3 S+ 0 0 171 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.714 134.4 45.5 -60.0 -27.0 -48.1 -12.8 9.6 87 87 A N T 3 S- 0 0 108 2,-0.1 -1,-0.3 -18,-0.0 -3,-0.0 0.477 121.8-103.1 -95.7 -2.1 -49.2 -9.1 9.7 88 88 A G S < S+ 0 0 8 -3,-1.8 -19,-2.5 1,-0.3 2,-0.3 0.529 73.3 145.9 91.0 6.6 -45.7 -7.7 10.2 89 89 A D B -F 68 0B 63 -21,-0.2 -4,-2.1 1,-0.1 -1,-0.3 -0.633 32.1-177.5 -84.9 136.7 -46.3 -7.0 13.9 90 90 A L - 0 0 3 -23,-2.0 52,-2.6 1,-0.4 53,-0.3 0.364 43.8-118.9-105.2 -1.1 -43.6 -7.3 16.5 91 91 A G - 0 0 19 50,-0.2 2,-2.7 -24,-0.2 -1,-0.4 -0.300 64.1 -31.6 83.8-174.9 -45.7 -6.5 19.6 92 92 A P S S+ 0 0 17 0, 0.0 49,-0.2 0, 0.0 -1,-0.1 -0.225 90.5 148.6 -73.1 58.4 -45.0 -3.5 21.9 93 93 A V >> - 0 0 2 -2,-2.7 3,-1.6 47,-0.1 4,-1.2 -0.141 63.1 -45.8 -82.2-173.6 -41.2 -3.5 21.3 94 94 A Y H 3> S+ 0 0 7 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.572 130.4 49.5 -17.1 -65.0 -38.9 -0.5 21.3 95 95 A G H 3> S+ 0 0 0 -29,-0.4 4,-2.0 1,-0.3 -1,-0.3 0.829 112.4 48.4 -59.1 -40.6 -40.8 2.1 19.2 96 96 A K H <> S+ 0 0 44 -3,-1.6 4,-2.2 -5,-0.2 -1,-0.3 0.918 114.7 45.5 -66.3 -41.8 -44.0 1.7 21.1 97 97 A Q H < S+ 0 0 0 -4,-1.2 4,-0.5 1,-0.2 14,-0.4 0.864 113.3 49.8 -71.2 -33.5 -42.2 2.0 24.5 98 98 A W H < S+ 0 0 1 -4,-2.7 13,-1.2 -5,-0.2 14,-1.0 0.909 126.7 23.6 -67.9 -42.3 -40.2 5.0 23.5 99 99 A R H < S+ 0 0 52 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.539 136.2 22.1-103.2 -14.9 -43.2 6.9 22.1 100 100 A A < + 0 0 25 -4,-2.2 10,-0.2 -5,-0.2 -1,-0.2 -0.253 62.4 178.7-156.5 59.7 -46.2 5.5 23.9 101 101 A W E -G 109 0C 65 8,-2.4 8,-2.7 -4,-0.5 2,-0.3 -0.542 33.8-128.4 -61.3 116.2 -45.4 3.7 27.2 102 102 A P E -G 108 0C 30 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.510 20.1-151.9 -75.9 128.9 -48.9 2.6 28.5 103 103 A T > - 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