==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METHYLTRANSFERASE 27-JUN-97 1BID . 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) . 13010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 68.6 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 . 28 10.6 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,-2.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 127.5 -12.1 -0.0 16.6 2 2 A K H > + 0 0 134 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.892 360.0 43.9 -46.2 -51.6 -9.6 -0.1 19.4 3 3 A Q H > S+ 0 0 39 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.865 115.3 50.9 -65.4 -35.3 -12.1 -0.4 22.3 4 4 A Y H > S+ 0 0 0 2,-0.2 4,-2.1 -3,-0.2 3,-0.2 0.923 108.9 47.2 -69.2 -47.7 -14.1 -3.0 20.3 5 5 A L H X S+ 0 0 22 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.869 109.1 56.8 -63.6 -34.7 -11.2 -5.4 19.4 6 6 A E H X S+ 0 0 118 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.853 106.3 49.6 -64.4 -36.3 -10.0 -5.2 23.1 7 7 A L H X S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.2 -2,-0.2 0.924 108.9 52.7 -68.8 -44.7 -13.5 -6.4 24.2 8 8 A M H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.926 110.6 46.5 -55.9 -47.9 -13.3 -9.3 21.6 9 9 A Q H X S+ 0 0 80 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.940 110.6 54.3 -60.4 -45.9 -9.9 -10.4 23.0 10 10 A K H X S+ 0 0 66 -4,-2.1 4,-3.0 1,-0.2 5,-0.4 0.890 107.4 49.3 -56.0 -43.9 -11.2 -10.1 26.5 11 11 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 3,-0.2 -1,-0.2 0.914 114.5 46.6 -64.0 -39.7 -14.1 -12.4 25.8 12 12 A L H < S+ 0 0 32 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.977 119.1 38.7 -65.1 -53.4 -11.7 -14.9 24.2 13 13 A D H < S+ 0 0 113 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.816 134.7 18.5 -67.5 -34.9 -9.2 -14.8 27.1 14 14 A E H < S+ 0 0 129 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.502 88.9 118.4-119.1 -7.2 -11.7 -14.6 30.0 15 15 A G < - 0 0 18 -4,-2.1 2,-0.3 -5,-0.4 14,-0.2 -0.342 52.4-140.0 -66.4 144.0 -15.1 -15.7 28.8 16 16 A T E -A 28 0A 94 12,-2.4 12,-2.9 -2,-0.0 2,-0.3 -0.752 28.7 -98.7-101.8 150.0 -16.6 -18.8 30.4 17 17 A Q E +A 27 0A 171 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.550 53.7 159.7 -70.5 128.5 -18.5 -21.4 28.4 18 18 A K E -A 26 0A 104 8,-2.2 8,-2.3 -2,-0.3 2,-0.2 -0.985 31.5-130.8-151.3 134.9 -22.3 -20.9 28.6 19 19 A N E -A 25 0A 118 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.575 16.8-142.0 -91.2 153.7 -25.1 -22.1 26.3 20 20 A D > - 0 0 42 4,-2.0 3,-1.4 -2,-0.2 2,-0.2 -0.352 57.2 -34.4 -99.0-174.2 -27.8 -19.9 24.9 21 21 A R T 3 S- 0 0 184 1,-0.3 3,-0.2 -2,-0.1 -1,-0.2 -0.220 116.7 -44.3 -46.6 101.5 -31.6 -20.7 24.3 22 22 A T T 3 S+ 0 0 155 -2,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.827 127.9 48.2 35.8 55.5 -31.6 -24.4 23.4 23 23 A G S < S+ 0 0 37 -3,-1.4 -1,-0.2 1,-0.2 241,-0.0 -0.616 81.2 30.7-166.9-135.1 -28.6 -24.0 21.1 24 24 A T - 0 0 29 -3,-0.2 -4,-2.0 -2,-0.2 -1,-0.2 -0.141 61.9-122.4 -55.5 142.3 -25.1 -22.8 20.4 25 25 A G E -A 19 0A 15 -6,-0.2 185,-2.6 -8,-0.0 186,-0.3 -0.452 28.8-161.2 -82.4 162.1 -22.6 -22.4 23.1 26 26 A T E -AB 18 209A 11 -8,-2.3 -8,-2.2 183,-0.3 2,-0.6 -0.888 24.5-123.4-139.4 163.6 -21.0 -19.0 23.8 27 27 A L E -AB 17 208A 34 181,-2.1 181,-1.7 -2,-0.3 2,-0.4 -0.987 46.8-167.8-106.5 120.5 -17.9 -17.6 25.6 28 28 A S E +AB 16 207A 10 -12,-2.9 -12,-2.4 -2,-0.6 2,-0.3 -0.929 26.0 179.2-127.0 139.4 -19.5 -15.2 28.1 29 29 A I E - B 0 206A 17 177,-2.4 177,-2.2 -2,-0.4 2,-0.5 -0.908 21.8-139.5-124.5 154.9 -18.4 -12.3 30.4 30 30 A F E + B 0 205A 163 -2,-0.3 175,-0.2 175,-0.2 174,-0.2 -0.961 68.1 17.7-122.7 119.2 -20.7 -10.3 32.6 31 31 A G E + 0 0 40 173,-2.1 2,-0.3 -2,-0.5 -1,-0.2 0.682 61.9 160.8 92.7 106.8 -20.3 -6.6 33.0 32 32 A H E - B 0 203A 27 171,-1.3 171,-2.6 -3,-0.1 2,-0.4 -0.979 17.4-161.3-155.1 145.1 -18.2 -4.4 30.7 33 33 A Q E - B 0 202A 109 -2,-0.3 2,-0.3 169,-0.2 169,-0.2 -0.997 7.1-177.2-134.6 139.4 -18.1 -0.7 29.9 34 34 A M E - B 0 201A 9 167,-2.5 167,-2.9 -2,-0.4 2,-0.4 -0.968 10.8-151.7-133.8 146.7 -16.7 1.2 26.9 35 35 A R E - B 0 200A 132 -2,-0.3 2,-0.5 165,-0.2 165,-0.2 -0.973 6.9-170.6-126.0 134.4 -16.4 4.9 26.2 36 36 A F E - B 0 199A 4 163,-2.4 163,-2.2 -2,-0.4 2,-1.0 -0.978 17.9-145.4-124.4 117.3 -16.4 6.6 22.9 37 37 A N E > - B 0 198A 64 -2,-0.5 3,-1.8 161,-0.2 4,-0.3 -0.753 12.6-158.4 -79.9 107.6 -15.6 10.3 22.6 38 38 A L G > S+ 0 0 6 159,-2.3 3,-0.7 -2,-1.0 -1,-0.2 0.670 87.7 67.6 -62.8 -15.7 -17.9 11.2 19.7 39 39 A Q G 3 S+ 0 0 83 158,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.731 92.0 61.5 -76.0 -22.4 -15.8 14.2 19.0 40 40 A D G < S- 0 0 121 -3,-1.8 187,-0.2 1,-0.3 -1,-0.2 0.580 124.4 -68.5 -78.3 -13.6 -13.0 11.9 17.9 41 41 A G < - 0 0 15 -3,-0.7 -1,-0.3 -4,-0.3 188,-0.2 -0.641 63.6 -55.4 141.2 163.2 -15.1 10.4 15.1 42 42 A F - 0 0 2 186,-2.6 2,-2.6 -2,-0.2 137,-0.1 -0.608 51.6-127.2 -74.7 120.2 -18.2 8.3 14.4 43 43 A P + 0 0 1 0, 0.0 2,-0.6 0, 0.0 139,-0.1 -0.321 54.9 143.9 -69.8 67.9 -17.8 4.9 16.1 44 44 A L - 0 0 1 -2,-2.6 132,-0.1 184,-0.1 -2,-0.0 -0.950 57.9-108.8-109.9 119.5 -18.4 2.7 13.1 45 45 A V - 0 0 0 -2,-0.6 5,-0.4 130,-0.2 3,-0.2 -0.202 33.0-176.8 -49.0 126.6 -16.3 -0.5 13.1 46 46 A T + 0 0 0 179,-0.2 209,-3.0 1,-0.1 -1,-0.1 0.635 68.4 80.2-102.2 -18.1 -13.6 -0.4 10.4 47 47 A T S S+ 0 0 0 207,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.408 111.1 17.1 -71.6 5.3 -12.0 -3.9 10.9 48 48 A K S S- 0 0 9 -3,-0.2 2,-0.4 207,-0.1 209,-0.3 -0.886 97.7 -95.3-169.0 142.6 -15.0 -5.2 8.9 49 49 A R - 0 0 113 206,-0.5 2,-0.4 -2,-0.3 209,-0.3 -0.561 40.3-168.8 -70.2 124.8 -17.4 -3.4 6.5 50 50 A C - 0 0 6 -2,-0.4 2,-0.7 -5,-0.4 -2,-0.0 -0.938 16.1-136.2-116.7 135.4 -20.6 -2.4 8.3 51 51 A H - 0 0 131 -2,-0.4 4,-0.4 1,-0.1 3,-0.4 -0.833 15.0-173.6 -96.0 115.9 -23.7 -1.2 6.4 52 52 A L >> + 0 0 21 -2,-0.7 4,-2.4 1,-0.2 3,-0.8 0.749 66.6 89.8 -74.2 -28.6 -25.4 1.8 8.1 53 53 A R H 3> S+ 0 0 102 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.812 92.9 38.6 -37.3 -53.1 -28.3 1.8 5.7 54 54 A S H 3> S+ 0 0 30 -3,-0.4 4,-2.1 2,-0.2 -1,-0.3 0.783 112.8 58.3 -72.1 -30.0 -30.5 -0.6 7.8 55 55 A I H <> S+ 0 0 8 -3,-0.8 4,-2.4 -4,-0.4 -2,-0.2 0.933 107.0 47.2 -64.4 -47.4 -29.4 1.0 11.0 56 56 A I H X S+ 0 0 11 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.942 113.2 47.3 -61.2 -50.7 -30.6 4.5 9.9 57 57 A H H X S+ 0 0 8 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.900 111.8 51.7 -59.2 -41.4 -34.0 3.1 8.8 58 58 A E H X S+ 0 0 26 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.918 110.5 48.0 -61.4 -44.4 -34.4 1.2 12.0 59 59 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.932 112.3 47.4 -62.7 -48.2 -33.7 4.2 14.1 60 60 A L H X S+ 0 0 12 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.842 111.6 53.1 -62.4 -31.4 -36.1 6.4 12.2 61 61 A W H <>S+ 0 0 1 -4,-1.9 5,-1.3 -5,-0.3 -2,-0.2 0.886 107.9 50.0 -69.8 -40.7 -38.6 3.6 12.5 62 62 A F H ><5S+ 0 0 0 -4,-2.2 3,-2.2 1,-0.2 -2,-0.2 0.950 108.0 54.4 -60.4 -51.8 -38.1 3.5 16.3 63 63 A L H 3<5S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.752 101.8 57.1 -55.2 -30.8 -38.6 7.3 16.5 64 64 A Q T 3<5S- 0 0 87 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.495 110.4-121.5 -83.4 1.7 -42.0 7.1 14.8 65 65 A G T < 5 + 0 0 23 -3,-2.2 -3,-0.2 1,-0.3 2,-0.2 0.620 58.6 159.0 69.0 13.1 -43.2 4.7 17.4 66 66 A D < + 0 0 53 -5,-1.3 29,-0.3 1,-0.1 -1,-0.3 -0.443 22.4 173.3 -71.3 138.1 -43.8 2.2 14.6 67 67 A T + 0 0 29 -2,-0.2 23,-1.6 28,-0.1 2,-0.4 0.308 55.8 81.8-129.3 6.1 -44.0 -1.4 15.7 68 68 A N B > S-F 89 0B 41 21,-0.2 3,-0.7 22,-0.1 4,-0.3 -0.896 77.8-131.2-112.2 140.4 -45.0 -3.0 12.4 69 69 A I T 3> S+ 0 0 8 19,-2.4 4,-2.5 -2,-0.4 8,-0.2 0.406 79.5 104.7 -76.3 6.0 -42.3 -3.8 9.8 70 70 A A H 3> S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 80.1 49.5 -52.2 -47.5 -44.2 -2.2 6.9 71 71 A Y H <> S+ 0 0 41 -3,-0.7 4,-0.9 1,-0.2 -1,-0.2 0.900 110.4 50.6 -60.0 -42.6 -42.0 0.9 6.9 72 72 A L H >4>S+ 0 0 0 -4,-0.3 5,-2.6 1,-0.2 3,-0.6 0.919 111.4 49.9 -62.2 -39.4 -38.8 -1.2 6.9 73 73 A H H ><5S+ 0 0 84 -4,-2.5 3,-1.9 1,-0.3 -2,-0.2 0.862 99.9 60.9 -68.5 -36.9 -40.2 -3.2 4.0 74 74 A E H 3<5S+ 0 0 153 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.785 114.7 39.9 -58.9 -25.9 -41.1 -0.1 1.9 75 75 A N T <<5S- 0 0 50 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.265 117.8-113.6-106.3 10.4 -37.4 0.4 2.2 76 76 A N T < 5 + 0 0 121 -3,-1.9 2,-0.6 1,-0.2 -3,-0.2 0.901 64.2 147.8 58.5 44.0 -36.3 -3.2 1.7 77 77 A V < + 0 0 0 -5,-2.6 -1,-0.2 -8,-0.2 3,-0.2 -0.962 18.1 174.1-110.0 116.7 -34.9 -3.5 5.3 78 78 A T > + 0 0 75 -2,-0.6 3,-1.2 1,-0.1 4,-0.5 0.234 40.7 113.1-110.9 14.9 -35.4 -7.1 6.4 79 79 A I T 3 S+ 0 0 74 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.662 85.4 42.1 -63.2 -16.4 -33.6 -7.2 9.8 80 80 A W T >> S+ 0 0 17 -3,-0.2 4,-1.6 1,-0.1 3,-1.4 0.478 84.4 95.7-108.7 -2.3 -36.9 -7.7 11.7 81 81 A D T <4 S+ 0 0 61 -3,-1.2 -2,-0.1 1,-0.3 -1,-0.1 0.862 75.4 66.4 -54.0 -40.4 -38.6 -10.2 9.4 82 82 A E T 34 S+ 0 0 151 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.814 112.5 31.1 -52.0 -34.6 -37.3 -13.1 11.6 83 83 A W T <4 S+ 0 0 83 -3,-1.4 -1,-0.2 -4,-0.1 -2,-0.2 0.669 91.7 105.4-102.8 -22.1 -39.5 -11.9 14.4 84 84 A A < - 0 0 21 -4,-1.6 6,-0.2 -3,-0.1 2,-0.1 -0.313 66.4-127.8 -62.3 143.2 -42.6 -10.3 12.8 85 85 A D > - 0 0 65 4,-2.2 3,-2.4 1,-0.1 -1,-0.1 -0.262 43.5 -77.2 -80.0-178.9 -45.8 -12.4 12.9 86 86 A E T 3 S+ 0 0 161 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.844 134.9 48.7 -47.9 -39.0 -47.8 -13.2 9.8 87 87 A N T 3 S- 0 0 121 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.578 120.0-105.7 -81.7 -9.1 -49.2 -9.6 9.9 88 88 A G S < S+ 0 0 10 -3,-2.4 -19,-2.4 1,-0.3 2,-0.3 0.504 74.5 138.9 96.9 5.8 -45.9 -7.9 10.2 89 89 A D B -F 68 0B 68 -21,-0.2 -4,-2.2 1,-0.1 -1,-0.3 -0.647 34.6-175.4 -88.9 141.9 -46.4 -7.1 13.9 90 90 A L - 0 0 4 -23,-1.6 52,-2.6 1,-0.4 53,-0.3 0.408 43.8-117.6-111.4 -5.0 -43.6 -7.4 16.5 91 91 A G - 0 0 21 -24,-0.3 2,-2.5 50,-0.2 -1,-0.4 -0.367 63.7 -30.5 92.2-177.1 -45.7 -6.5 19.6 92 92 A P S S+ 0 0 14 0, 0.0 49,-0.2 0, 0.0 -1,-0.1 -0.250 90.5 149.4 -73.6 57.9 -45.0 -3.5 21.9 93 93 A V >> - 0 0 4 -2,-2.5 4,-1.7 -26,-0.1 3,-1.2 0.111 61.1 -45.7 -78.1-167.9 -41.3 -3.4 21.3 94 94 A Y H 3> S+ 0 0 10 1,-0.3 4,-2.7 2,-0.2 3,-0.3 0.753 132.1 47.8 -24.3 -71.3 -38.8 -0.5 21.3 95 95 A G H 3> S+ 0 0 1 -29,-0.3 4,-1.9 1,-0.2 5,-0.3 0.856 112.9 49.9 -47.3 -43.2 -40.7 2.1 19.2 96 96 A K H <> S+ 0 0 45 -3,-1.2 4,-2.3 -5,-0.2 -1,-0.2 0.893 114.0 43.7 -66.1 -43.5 -43.9 1.5 21.2 97 97 A Q H X S+ 0 0 1 -4,-1.7 4,-0.6 -3,-0.3 14,-0.3 0.848 113.8 51.5 -70.7 -35.4 -42.2 1.9 24.6 98 98 A W H < S+ 0 0 0 -4,-2.7 14,-1.4 -5,-0.3 13,-1.2 0.867 126.1 22.0 -67.4 -42.6 -40.2 5.0 23.5 99 99 A R H < S+ 0 0 58 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.669 136.9 22.4-101.8 -22.5 -43.1 6.9 22.1 100 100 A A H < + 0 0 29 -4,-2.3 10,-0.2 -5,-0.3 -2,-0.2 -0.246 62.3 177.3-147.1 56.5 -46.2 5.5 23.9 101 101 A W E < -G 109 0C 67 8,-2.3 8,-3.2 -4,-0.6 2,-0.2 -0.458 34.0-130.2 -61.2 113.9 -45.4 3.7 27.2 102 102 A P E -G 108 0C 29 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.528 19.4-151.2 -73.1 135.0 -48.9 2.7 28.4 103 103 A T > - 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