==== 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 07-MAR-95 1TLC . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.WEICHSEL,W.R.MONTFORT,J.CIESLA,F.MALEY . 530 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 15.7 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 46 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 1 1 2 1 0 0 2 0 4 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 3 3 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 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 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 6 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 151.3 23.6 20.4 49.8 2 2 A K H > + 0 0 126 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.798 360.0 50.5 -52.4 -50.0 24.4 24.1 50.7 3 3 A Q H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.862 113.2 45.1 -57.8 -45.5 25.3 25.2 47.1 4 4 A Y H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.947 113.4 49.4 -63.6 -46.3 22.2 23.8 45.5 5 5 A L H X S+ 0 0 17 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.883 112.5 49.4 -65.7 -38.2 19.9 25.2 48.3 6 6 A E H X S+ 0 0 106 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.871 109.2 51.6 -68.8 -41.7 21.6 28.6 47.8 7 7 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.938 110.4 48.6 -58.4 -56.5 21.1 28.4 44.0 8 8 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 3,-0.5 0.917 112.3 48.6 -45.7 -51.8 17.3 27.7 44.6 9 9 A Q H X S+ 0 0 76 -4,-1.9 4,-2.1 1,-0.3 -1,-0.2 0.892 108.8 56.2 -59.2 -37.8 17.1 30.7 47.0 10 10 A K H X S+ 0 0 46 -4,-2.0 4,-2.5 2,-0.2 -1,-0.3 0.851 106.4 46.4 -70.2 -35.0 18.9 32.8 44.5 11 11 A V H X S+ 0 0 0 -4,-1.6 4,-3.1 -3,-0.5 -2,-0.2 0.919 112.8 51.6 -71.3 -41.6 16.4 32.1 41.7 12 12 A L H < S+ 0 0 36 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.879 117.6 38.9 -56.3 -41.1 13.5 32.8 44.1 13 13 A D H < S+ 0 0 110 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.741 134.1 16.2 -81.6 -35.9 15.1 36.2 45.1 14 14 A E H < S+ 0 0 134 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.356 91.7 119.7-123.1 3.8 16.5 37.5 41.8 15 15 A G < - 0 0 20 -4,-3.1 2,-0.3 -5,-0.2 14,-0.2 -0.388 50.3-145.9 -75.6 155.1 14.7 35.5 39.2 16 16 A T E -A 28 0A 32 12,-2.0 12,-2.8 -2,-0.1 2,-0.5 -0.817 28.3-101.7-114.4 143.2 12.5 37.3 36.7 17 17 A Q E -A 27 0A 147 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.649 46.1-175.9 -70.1 115.1 9.4 35.7 35.3 18 18 A K E -A 26 0A 9 8,-2.1 8,-2.1 -2,-0.5 2,-0.2 -0.833 23.2-131.8-117.3 148.6 10.0 34.2 31.8 19 19 A N - 0 0 118 -2,-0.3 2,-0.3 6,-0.2 3,-0.0 -0.592 33.0-159.4 -88.2 159.3 7.7 32.6 29.2 20 20 A D > - 0 0 20 -2,-0.2 3,-1.3 1,-0.1 370,-0.1 -0.929 33.2-103.5-146.5 167.2 9.0 29.4 27.7 21 21 A R T 3 S+ 0 0 125 -2,-0.3 -1,-0.1 1,-0.3 369,-0.0 0.809 119.3 56.3 -53.0 -35.4 8.7 27.0 24.8 22 22 A T T 3 S- 0 0 24 1,-0.1 -1,-0.3 241,-0.0 242,-0.2 0.696 106.2-126.7 -72.2 -21.3 6.7 24.6 27.0 23 23 A G S < S+ 0 0 67 -3,-1.3 -2,-0.1 241,-0.1 -1,-0.1 0.446 81.5 111.0 79.2 7.0 4.1 27.3 27.9 24 24 A T S S- 0 0 48 -5,-0.0 -5,-0.1 186,-0.0 -3,-0.0 0.905 73.0-129.7 -78.0 -45.9 4.7 26.5 31.6 25 25 A G - 0 0 11 185,-0.1 185,-2.8 184,-0.1 186,-0.4 0.304 22.1-153.5 98.2 138.1 6.4 29.7 32.8 26 26 A T E -AB 18 209A 1 -8,-2.1 -8,-2.1 183,-0.3 2,-0.5 -0.849 17.1-131.5-134.2 170.8 9.7 29.8 34.7 27 27 A L E +AB 17 208A 24 181,-2.5 181,-2.2 -2,-0.3 2,-0.4 -0.998 45.1 177.2-119.8 123.0 11.5 32.0 37.2 28 28 A S E -AB 16 207A 1 -12,-2.8 -12,-2.0 -2,-0.5 2,-0.3 -0.981 31.2-165.3-142.6 153.5 15.0 32.4 35.9 29 29 A I E - B 0 206A 14 177,-2.2 177,-2.8 -2,-0.4 2,-0.4 -0.713 23.8-132.4-118.1 165.7 18.4 34.0 36.4 30 30 A F E S+ B 0 205A 8 1,-0.3 175,-0.2 -2,-0.3 174,-0.1 -0.975 72.2 16.2-127.3 116.1 21.2 34.2 33.8 31 31 A G E + 0 0 0 173,-1.4 2,-0.3 -2,-0.4 -1,-0.3 0.724 63.4 159.6 88.4 113.1 24.7 33.3 34.8 32 32 A H E - B 0 203A 26 171,-1.0 171,-2.3 -3,-0.1 2,-0.3 -0.969 16.4-164.4-152.0 156.0 25.6 31.4 38.0 33 33 A Q E + B 0 202A 44 -2,-0.3 2,-0.3 169,-0.2 169,-0.2 -0.986 8.2 175.2-146.9 137.9 28.6 29.4 39.2 34 34 A M E - B 0 201A 12 167,-2.2 167,-3.8 -2,-0.3 2,-0.3 -0.991 15.1-148.2-140.6 148.9 29.1 26.9 42.0 35 35 A R E - B 0 200A 85 -2,-0.3 2,-0.4 165,-0.3 165,-0.2 -0.917 6.7-169.5-121.0 136.0 32.0 24.7 43.1 36 36 A F E - B 0 199A 8 163,-1.9 163,-2.8 -2,-0.3 2,-0.8 -0.997 18.5-143.8-127.6 113.4 31.9 21.3 44.9 37 37 A N E > - B 0 198A 53 -2,-0.4 3,-2.1 161,-0.2 4,-0.3 -0.775 11.9-150.7 -77.8 110.2 35.3 20.0 46.1 38 38 A L G > S+ 0 0 5 159,-2.3 3,-0.7 -2,-0.8 -1,-0.2 0.633 89.9 68.6 -61.5 -15.2 34.9 16.3 45.4 39 39 A Q G 3 S+ 0 0 101 158,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.596 90.7 63.1 -77.5 -13.1 37.2 15.4 48.4 40 40 A D G < S- 0 0 114 -3,-2.1 2,-0.2 1,-0.4 -1,-0.2 0.672 123.5 -67.8 -84.3 -21.3 34.5 16.7 50.8 41 41 A G < - 0 0 12 -3,-0.7 -1,-0.4 -4,-0.3 188,-0.2 -0.694 62.6 -58.8 150.1 169.4 32.0 14.0 49.7 42 42 A F - 0 0 2 186,-2.5 2,-2.2 -2,-0.2 137,-0.1 -0.711 50.0-128.8 -82.0 124.1 29.9 12.9 46.8 43 43 A P + 0 0 1 0, 0.0 2,-0.6 0, 0.0 139,-0.1 -0.355 54.2 142.0 -72.3 64.4 27.6 15.7 45.8 44 44 A L - 0 0 0 -2,-2.2 132,-0.1 134,-0.1 -2,-0.1 -0.933 60.0-107.9-100.6 122.2 24.2 13.7 45.7 45 45 A V - 0 0 0 -2,-0.6 5,-0.5 130,-0.2 -1,-0.0 -0.071 33.2-175.0 -51.4 137.7 21.4 16.0 47.1 46 46 A T + 0 0 1 179,-0.1 209,-2.9 3,-0.1 -1,-0.1 0.555 70.0 77.4-111.2 -9.6 20.2 14.9 50.6 47 47 A T S S+ 0 0 0 207,-0.2 2,-0.3 1,-0.1 174,-0.1 0.415 113.5 16.4 -83.3 1.7 17.3 17.3 51.1 48 48 A K S S- 0 0 13 207,-0.1 2,-0.4 174,-0.0 209,-0.3 -0.878 99.1 -97.1-159.9 143.8 15.3 15.2 48.8 49 49 A R - 0 0 113 -2,-0.3 2,-0.3 206,-0.2 209,-0.2 -0.622 37.3-177.2 -74.2 127.8 16.0 11.5 47.7 50 50 A C - 0 0 4 -5,-0.5 2,-0.7 -2,-0.4 3,-0.1 -0.860 26.9-122.3-115.2 149.9 17.7 10.9 44.4 51 51 A H >> - 0 0 101 -2,-0.3 4,-1.4 1,-0.2 3,-0.8 -0.870 12.8-162.0-101.4 111.4 18.5 7.4 43.0 52 52 A L H 3> S+ 0 0 21 -2,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.826 86.9 64.1 -57.7 -33.3 22.1 6.9 42.3 53 53 A R H 3> S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 101.4 46.2 -59.7 -38.8 21.2 3.9 40.1 54 54 A S H <> S+ 0 0 8 -3,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.851 111.6 53.8 -81.4 -23.6 19.4 5.9 37.5 55 55 A I H X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.887 109.6 49.4 -66.9 -38.4 22.3 8.6 37.5 56 56 A I H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.946 109.9 49.6 -65.9 -49.2 24.9 5.7 36.8 57 57 A H H X S+ 0 0 10 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.775 107.7 52.8 -63.8 -38.5 22.9 4.2 33.9 58 58 A E H X S+ 0 0 1 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.888 114.3 43.4 -66.3 -42.5 22.4 7.5 32.1 59 59 A L H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.811 109.9 53.6 -67.6 -38.3 26.2 8.1 32.3 60 60 A L H X S+ 0 0 16 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.876 110.2 52.3 -60.7 -37.1 27.1 4.6 31.3 61 61 A W H >X>S+ 0 0 2 -4,-1.4 5,-1.7 2,-0.2 3,-0.8 0.939 109.2 46.4 -63.2 -53.4 24.8 5.2 28.3 62 62 A F H ><5S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.3 -1,-0.2 0.900 111.1 53.4 -60.1 -48.0 26.6 8.5 27.3 63 63 A L H 3<5S+ 0 0 2 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.694 105.0 55.3 -66.0 -21.1 30.0 6.8 27.7 64 64 A Q H <<5S- 0 0 120 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.613 111.5-118.9 -85.3 -13.8 28.8 4.0 25.3 65 65 A G T <<5 + 0 0 23 -3,-1.3 2,-0.2 -4,-0.7 -3,-0.2 0.694 62.1 153.6 84.5 16.1 27.9 6.5 22.5 66 66 A D < + 0 0 55 -5,-1.7 29,-0.3 1,-0.1 -1,-0.3 -0.648 28.0 172.5 -84.9 141.6 24.2 5.3 22.6 67 67 A T + 0 0 27 -2,-0.2 23,-2.0 28,-0.1 2,-0.4 0.173 54.2 95.6-131.8 17.6 21.2 7.5 21.6 68 68 A N B > -F 89 0B 40 21,-0.2 3,-0.6 22,-0.1 4,-0.4 -0.824 69.6-139.4-113.9 137.8 18.5 4.9 21.9 69 69 A I T 3> S+ 0 0 11 19,-2.2 4,-2.8 -2,-0.4 8,-0.2 0.599 79.5 96.1 -73.6 -15.2 16.4 4.6 25.0 70 70 A A H 3> S+ 0 0 38 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.876 88.1 44.5 -45.1 -55.8 16.3 0.7 25.1 71 71 A Y H <> S+ 0 0 68 -3,-0.6 4,-0.7 1,-0.2 -1,-0.3 0.825 112.9 52.6 -60.2 -39.7 19.2 0.4 27.5 72 72 A L H 4>S+ 0 0 0 -4,-0.4 5,-3.1 1,-0.2 3,-0.4 0.867 111.8 46.7 -61.8 -43.0 17.7 3.2 29.6 73 73 A H H ><5S+ 0 0 83 -4,-2.8 3,-1.9 3,-0.2 -2,-0.2 0.919 103.0 58.8 -61.9 -52.2 14.4 1.2 29.7 74 74 A E H 3<5S+ 0 0 151 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.704 116.8 39.7 -52.7 -21.2 15.9 -2.2 30.6 75 75 A N T 3<5S- 0 0 48 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.187 120.8-103.7-116.0 11.8 17.2 -0.3 33.7 76 76 A N T < 5 + 0 0 130 -3,-1.9 2,-0.7 1,-0.2 -3,-0.2 0.724 69.1 140.7 65.0 40.8 14.2 1.9 34.5 77 77 A V < + 0 0 1 -5,-3.1 -1,-0.2 -8,-0.2 -2,-0.1 -0.959 12.4 161.2-106.4 113.9 15.3 5.3 33.3 78 78 A T > + 0 0 74 -2,-0.7 3,-1.5 453,-0.2 4,-0.4 0.426 42.8 99.3-116.3 0.4 12.2 6.8 31.7 79 79 A I T 3 S+ 0 0 14 1,-0.3 3,-0.4 2,-0.1 4,-0.1 0.786 87.8 46.0 -56.3 -32.6 13.1 10.5 31.6 80 80 A W T >> S+ 0 0 1 1,-0.2 3,-1.9 2,-0.1 4,-1.1 0.596 84.5 98.0 -86.8 -13.5 14.0 10.4 28.0 81 81 A D T <4 S+ 0 0 47 -3,-1.5 3,-0.2 1,-0.3 -1,-0.2 0.763 81.2 49.5 -43.2 -47.8 11.0 8.4 26.9 82 82 A E T 34 S+ 0 0 129 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.590 107.0 55.6 -66.7 -24.2 8.9 11.4 25.7 83 83 A W T <4 S+ 0 0 38 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.2 0.701 93.2 96.5 -82.1 -25.4 11.8 12.8 23.6 84 84 A A < - 0 0 20 -4,-1.1 6,-0.2 -3,-0.2 -16,-0.1 -0.260 69.6-128.8 -75.8 141.6 12.2 9.5 21.7 85 85 A D > - 0 0 65 4,-2.2 3,-0.8 -2,-0.1 -1,-0.1 0.044 45.7 -82.4 -71.0-175.1 10.8 8.5 18.4 86 86 A E T 3 S+ 0 0 175 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.671 133.6 50.7 -70.6 -24.8 8.8 5.3 17.7 87 87 A N T 3 S- 0 0 114 2,-0.1 -1,-0.2 -18,-0.0 3,-0.1 0.445 122.6-106.2 -90.3 -11.4 12.1 3.4 17.4 88 88 A G S < S+ 0 0 8 -3,-0.8 -19,-2.2 1,-0.3 2,-0.3 0.502 71.6 149.8 89.3 15.3 13.4 4.8 20.7 89 89 A D B -F 68 0B 61 -21,-0.2 -4,-2.2 1,-0.1 -1,-0.3 -0.663 32.4-179.2 -87.4 134.1 15.8 7.1 18.8 90 90 A L - 0 0 4 -23,-2.0 52,-2.7 1,-0.4 53,-0.3 0.411 43.1-123.8-101.5 -12.8 16.8 10.5 20.2 91 91 A G - 0 0 22 50,-0.2 2,-2.4 -24,-0.2 -1,-0.4 -0.397 64.4 -28.2 86.6-173.3 19.1 11.5 17.3 92 92 A P S S+ 0 0 14 0, 0.0 49,-0.2 0, 0.0 -1,-0.1 -0.355 86.4 152.8 -76.1 56.8 22.7 12.4 17.9 93 93 A V >> - 0 0 1 -2,-2.4 4,-1.3 -26,-0.1 3,-1.3 0.133 63.2 -45.8 -70.0-170.0 22.4 13.7 21.4 94 94 A Y H 3> S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.694 129.6 52.0 -21.6 -64.0 25.2 13.6 23.9 95 95 A G H 3> S+ 0 0 0 -29,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.886 111.1 47.2 -59.3 -40.6 26.7 10.1 23.6 96 96 A K H <> S+ 0 0 52 -3,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.878 114.3 47.8 -68.7 -38.8 27.1 10.3 19.8 97 97 A Q H X S+ 0 0 0 -4,-1.3 4,-0.6 1,-0.2 14,-0.3 0.873 113.5 49.5 -64.7 -40.4 28.7 13.7 20.1 98 98 A W H < S+ 0 0 1 -4,-2.8 13,-1.8 -5,-0.2 14,-0.9 0.898 123.6 27.4 -65.8 -50.1 31.0 12.5 22.9 99 99 A R H < S+ 0 0 56 -4,-2.0 -2,-0.2 11,-0.2 -3,-0.2 0.592 137.6 14.1 -93.2 -15.6 32.2 9.3 21.1 100 100 A A H < - 0 0 22 -4,-2.6 10,-0.2 -5,-0.2 -2,-0.2 -0.306 59.8-179.9-163.0 69.4 31.9 10.3 17.5 101 101 A W E < -G 109 0C 1 8,-2.2 8,-2.6 -4,-0.6 2,-0.4 -0.631 36.0-125.1 -70.3 126.9 31.5 14.0 16.5 102 102 A P E -G 108 0C 13 0, 0.0 6,-0.2 0, 0.0 299,-0.2 -0.582 23.5-153.5 -76.1 126.6 31.3 13.9 12.7 103 103 A T > - 0 0 2 4,-2.6 3,-0.9 -2,-0.4 299,-0.1 -0.502 29.6-105.2 -92.5 167.5 33.8 16.2 10.9 104 104 A P T 3 S+ 0 0 39 0, 0.0 267,-0.1 0, 0.0 -1,-0.1 0.831 115.3 55.0 -61.9 -31.5 33.4 17.8 7.4 105 105 A D T 3 S- 0 0 88 296,-0.2 3,-0.1 1,-0.0 -2,-0.0 -0.110 123.8 -90.2 -99.6 25.7 35.9 15.3 5.8 106 106 A G S < S+ 0 0 65 -3,-0.9 2,-0.2 1,-0.3 -1,-0.0 0.661 87.5 121.7 83.3 25.7 34.4 12.0 6.9 107 107 A R - 0 0 89 294,-0.1 -4,-2.6 -4,-0.0 2,-0.4 -0.637 47.8-150.6-107.0 167.0 36.2 11.5 10.1 108 108 A H E -G 102 0C 113 -6,-0.2 2,-0.5 -2,-0.2 -8,-0.1 -0.996 10.9-148.3-139.0 121.2 34.6 11.0 13.6 109 109 A I E -G 101 0C 40 -8,-2.6 -8,-2.2 -2,-0.4 2,-0.9 -0.933 4.7-147.4-100.9 133.8 36.4 12.2 16.7 110 110 A D > - 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