==== 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 15-OCT-96 1ZPR . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.R.SAGE,T.J.STOUT,E.E.RUTENBER,R.M.STROUD . 530 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 67.4 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 . 82 15.5 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 . 41 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.1 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 0 2 0 2 2 0 0 2 1 3 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 4 2 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 X > 0 0 6 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 143.7 23.6 20.8 49.9 2 2 A K H > + 0 0 140 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.953 360.0 47.2 -55.3 -49.2 24.5 24.4 51.0 3 3 A Q H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.831 112.7 46.9 -58.1 -43.9 25.4 25.5 47.5 4 4 A Y H > S+ 0 0 0 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.951 112.4 49.2 -67.1 -49.6 22.4 24.1 45.8 5 5 A L H X S+ 0 0 19 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.879 109.7 53.0 -61.3 -33.7 19.9 25.5 48.4 6 6 A E H X S+ 0 0 104 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.918 107.1 52.2 -67.7 -40.9 21.6 29.0 48.1 7 7 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.935 109.6 48.6 -57.4 -49.3 21.1 28.8 44.3 8 8 A M H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.947 112.0 49.1 -57.8 -48.1 17.4 28.0 44.7 9 9 A Q H X S+ 0 0 79 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.881 111.3 50.7 -56.2 -40.7 17.0 30.9 47.2 10 10 A K H X S+ 0 0 51 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.916 109.2 49.0 -64.9 -46.0 18.8 33.2 44.7 11 11 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.967 115.0 46.9 -60.8 -44.6 16.5 32.2 41.8 12 12 A L H < S+ 0 0 35 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.898 118.9 40.7 -63.0 -38.2 13.6 32.9 44.1 13 13 A D H < S+ 0 0 108 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.774 131.1 21.6 -84.0 -26.6 15.1 36.2 45.2 14 14 A E H < S+ 0 0 127 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.381 90.2 122.4-123.4 7.8 16.4 37.5 42.0 15 15 A G < - 0 0 23 -4,-2.1 2,-0.3 -5,-0.2 14,-0.2 -0.348 47.5-143.6 -80.7 154.6 14.5 35.7 39.2 16 16 A T E -A 28 0A 34 12,-2.4 12,-2.8 -2,-0.1 2,-0.5 -0.795 29.2-108.3-106.6 148.6 12.5 37.3 36.5 17 17 A Q E +A 27 0A 151 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.749 47.2 173.3 -80.1 126.0 9.2 35.7 35.2 18 18 A K E -A 26 0A 9 8,-2.3 8,-3.4 -2,-0.5 2,-0.3 -0.978 29.4-127.7-135.8 146.5 9.9 34.3 31.8 19 19 A N - 0 0 108 -2,-0.3 2,-0.2 6,-0.2 8,-0.0 -0.729 30.1-149.9 -93.7 141.6 7.7 32.1 29.5 20 20 A D > - 0 0 15 -2,-0.3 3,-2.3 1,-0.1 370,-0.1 -0.648 29.9 -96.3-110.3 176.1 9.3 29.0 28.2 21 21 A R T 3 S+ 0 0 121 1,-0.3 -1,-0.1 -2,-0.2 369,-0.0 0.710 126.7 48.9 -54.2 -33.3 9.2 26.8 25.1 22 22 A T T 3 S- 0 0 45 241,-0.0 -1,-0.3 0, 0.0 242,-0.1 0.197 109.0-129.2 -92.4 8.2 6.8 24.4 26.9 23 23 A G S < S+ 0 0 63 -3,-2.3 -2,-0.1 1,-0.1 -4,-0.0 0.672 75.1 118.5 49.3 26.2 4.7 27.5 28.0 24 24 A T S S- 0 0 47 186,-0.0 -1,-0.1 187,-0.0 -5,-0.1 0.780 73.2-122.6 -89.4 -23.3 4.6 26.5 31.7 25 25 A G - 0 0 5 185,-0.1 185,-3.0 184,-0.1 186,-0.3 0.393 27.6-152.6 88.7 133.2 6.4 29.7 32.8 26 26 A T E -AB 18 209A 3 -8,-3.4 -8,-2.3 183,-0.3 2,-0.4 -0.767 18.9-129.8-132.6 172.3 9.6 30.0 34.8 27 27 A L E -AB 17 208A 27 181,-1.9 181,-2.3 -2,-0.3 2,-0.3 -0.999 44.0-176.6-121.7 116.3 11.4 32.2 37.2 28 28 A S E -AB 16 207A 1 -12,-2.8 -12,-2.4 -2,-0.4 2,-0.3 -0.895 29.6-171.5-131.5 154.7 15.0 32.7 35.9 29 29 A I E - B 0 206A 14 177,-2.2 177,-2.5 -2,-0.3 2,-0.5 -0.879 25.3-135.3-123.4 155.4 18.4 34.3 36.5 30 30 A F E S+ B 0 205A 9 -2,-0.3 175,-0.2 1,-0.2 174,-0.1 -0.966 72.0 18.8-118.9 115.8 21.2 34.4 33.9 31 31 A G E + 0 0 0 173,-2.2 2,-0.3 -2,-0.5 -1,-0.2 0.699 61.5 160.1 99.1 104.2 24.6 33.5 35.0 32 32 A H E - B 0 203A 30 171,-1.4 171,-2.1 -3,-0.1 2,-0.3 -0.973 13.2-170.2-140.6 159.7 25.5 31.6 38.1 33 33 A Q E + B 0 202A 40 -2,-0.3 2,-0.3 169,-0.2 169,-0.2 -0.982 8.1 170.6-149.2 140.3 28.7 29.6 39.3 34 34 A M E - B 0 201A 15 167,-1.9 167,-2.7 -2,-0.3 2,-0.4 -0.987 18.2-144.9-149.6 149.3 29.3 27.3 42.2 35 35 A R E - B 0 200A 83 -2,-0.3 2,-0.5 165,-0.2 165,-0.2 -0.919 5.4-164.5-123.8 142.1 32.1 24.9 43.2 36 36 A F E - B 0 199A 8 163,-2.7 163,-2.6 -2,-0.4 2,-0.7 -0.988 17.2-141.5-129.7 114.3 32.0 21.6 45.0 37 37 A N E > - B 0 198A 57 -2,-0.5 3,-1.2 161,-0.2 4,-0.4 -0.733 9.6-154.5 -77.0 115.1 35.3 20.2 46.4 38 38 A L G > S+ 0 0 7 159,-2.2 3,-0.9 -2,-0.7 -1,-0.2 0.758 89.3 68.8 -69.9 -19.9 35.0 16.5 45.7 39 39 A Q G 3 S+ 0 0 103 158,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.875 93.2 61.8 -63.1 -34.4 37.4 15.7 48.6 40 40 A D G < S- 0 0 110 -3,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.759 123.1 -64.0 -65.0 -23.7 34.5 16.9 51.0 41 41 A G < - 0 0 8 -3,-0.9 -1,-0.2 -4,-0.4 188,-0.2 -0.888 62.3 -62.8 155.7 172.3 32.1 14.2 49.9 42 42 A F - 0 0 2 186,-3.1 2,-2.5 -2,-0.3 137,-0.1 -0.823 51.5-127.7 -91.7 119.2 30.1 13.0 46.9 43 43 A P + 0 0 2 0, 0.0 2,-0.5 0, 0.0 139,-0.1 -0.291 54.9 141.3 -73.4 65.8 27.6 15.8 45.9 44 44 A L - 0 0 0 -2,-2.5 132,-0.1 134,-0.1 -2,-0.1 -0.932 61.0-106.7-101.5 130.1 24.3 13.9 45.9 45 45 A V - 0 0 0 -2,-0.5 5,-0.4 130,-0.2 -1,-0.0 -0.241 32.9-173.5 -58.8 141.7 21.5 16.2 47.3 46 46 A T + 0 0 0 179,-0.1 209,-3.0 3,-0.1 -1,-0.1 0.518 68.9 81.1-110.9 -12.7 20.4 15.2 50.8 47 47 A T S S+ 0 0 0 207,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.512 111.7 15.2 -75.0 6.5 17.4 17.6 51.3 48 48 A K S S- 0 0 20 207,-0.1 2,-0.4 209,-0.0 209,-0.3 -0.919 99.2 -91.7-162.2 153.1 15.3 15.1 49.2 49 49 A R - 0 0 114 206,-0.3 2,-0.3 -2,-0.3 209,-0.3 -0.583 37.9-164.6 -78.9 125.5 16.0 11.5 48.2 50 50 A C - 0 0 15 -2,-0.4 2,-0.7 -5,-0.4 -6,-0.0 -0.803 16.3-132.3-101.9 144.6 17.8 11.0 44.9 51 51 A H >> - 0 0 128 -2,-0.3 3,-0.6 1,-0.1 4,-0.5 -0.873 13.2-166.4-107.2 117.0 17.9 7.6 43.1 52 52 A L H 3> S+ 0 0 30 -2,-0.7 4,-2.4 1,-0.2 3,-0.4 0.722 71.8 82.5 -74.6 -24.1 21.3 6.8 42.0 53 53 A R H 3> S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 97.8 42.7 -48.8 -43.0 20.4 3.9 39.6 54 54 A S H <> S+ 0 0 22 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.814 109.4 56.3 -81.5 -23.2 19.6 6.4 36.9 55 55 A I H X S+ 0 0 1 -4,-0.5 4,-1.4 -3,-0.4 -2,-0.2 0.945 114.2 40.0 -73.4 -47.0 22.6 8.7 37.4 56 56 A I H X S+ 0 0 10 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.969 117.3 48.7 -63.3 -52.1 25.0 5.8 37.0 57 57 A H H X S+ 0 0 3 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.866 109.9 49.3 -61.7 -43.1 23.1 4.1 34.1 58 58 A Q H X S+ 0 0 3 -4,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.902 111.0 52.4 -60.9 -38.4 22.6 7.2 32.0 59 59 A L H X S+ 0 0 3 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.875 109.5 47.1 -71.5 -33.0 26.4 7.9 32.4 60 60 A L H X S+ 0 0 14 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.940 111.0 53.1 -71.6 -37.4 27.4 4.5 31.2 61 61 A W H >X>S+ 0 0 0 -4,-2.3 5,-1.8 2,-0.2 3,-0.7 0.920 108.9 50.0 -57.5 -47.0 25.0 4.8 28.2 62 62 A F H ><5S+ 0 0 3 -4,-2.5 3,-1.4 1,-0.3 37,-0.2 0.925 110.9 48.5 -56.7 -51.8 26.6 8.2 27.3 63 63 A L H 3<5S+ 0 0 5 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.589 104.0 61.7 -61.6 -23.7 30.1 6.6 27.5 64 64 A Q H <<5S- 0 0 93 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.643 113.4-117.8 -73.4 -20.7 28.9 3.7 25.3 65 65 A G T <<5 + 0 0 24 -3,-1.4 -3,-0.2 -4,-0.6 2,-0.2 0.540 64.4 153.0 89.8 12.5 28.2 6.2 22.5 66 66 A D < + 0 0 45 -5,-1.8 29,-0.5 -6,-0.2 -1,-0.3 -0.476 28.8 166.5 -90.0 141.1 24.5 5.2 22.8 67 67 A T + 0 0 28 -2,-0.2 23,-1.8 28,-0.1 24,-0.4 -0.079 54.9 90.2-133.5 24.7 21.5 7.4 21.8 68 68 A N B > S-F 89 0B 41 21,-0.2 3,-0.8 22,-0.1 4,-0.4 -0.990 71.9-135.7-125.4 136.0 18.7 4.8 21.8 69 69 A I T >> S+ 0 0 11 19,-2.1 4,-2.5 -2,-0.4 3,-0.7 0.614 79.6 96.7 -74.6 -12.5 16.8 4.2 25.0 70 70 A A H 3> S+ 0 0 52 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.834 85.0 50.8 -42.7 -40.5 16.7 0.3 24.9 71 71 A Y H <> S+ 0 0 44 -3,-0.8 4,-0.7 2,-0.2 -1,-0.3 0.924 111.7 47.6 -62.2 -47.6 19.7 -0.0 27.2 72 72 A L H X4>S+ 0 0 1 -3,-0.7 5,-2.2 -4,-0.4 3,-0.8 0.897 109.5 55.7 -63.3 -37.9 18.1 2.3 29.7 73 73 A H H ><5S+ 0 0 84 -4,-2.5 3,-1.7 3,-0.2 -2,-0.2 0.872 102.2 53.0 -61.9 -42.5 14.9 0.4 29.4 74 74 A E H 3<5S+ 0 0 154 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.642 114.4 43.3 -75.7 -7.4 16.4 -3.0 30.3 75 75 A N T <<5S- 0 0 34 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.108 120.8-119.3-111.4 19.7 17.8 -1.3 33.5 76 76 A N T < 5 + 0 0 120 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.890 59.5 150.2 27.6 71.2 14.4 0.3 33.8 77 77 A V < + 0 0 2 -5,-2.2 -1,-0.2 -8,-0.2 3,-0.2 -0.991 18.3 176.5-120.1 120.4 15.3 3.9 33.6 78 78 A T > + 0 0 84 -2,-0.5 3,-1.3 1,-0.1 4,-0.4 0.296 43.6 113.8-111.4 14.3 12.5 5.8 32.1 79 79 A I T 3 S+ 0 0 13 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.684 83.3 40.0 -63.0 -20.3 14.0 9.3 32.3 80 80 A W T >> S+ 0 0 4 -3,-0.2 3,-1.5 1,-0.1 4,-0.9 0.462 84.4 98.7-111.2 6.2 14.3 9.8 28.5 81 81 A D G X4 S+ 0 0 53 -3,-1.3 3,-0.7 1,-0.3 -2,-0.1 0.863 71.7 64.4 -64.1 -36.2 11.1 8.2 27.2 82 82 A E G 34 S+ 0 0 84 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.725 111.0 38.8 -63.1 -19.1 9.1 11.4 26.8 83 83 A W G <4 S+ 0 0 31 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.604 92.7 100.3-108.7 -8.8 11.5 12.5 24.1 84 84 A A << - 0 0 23 -4,-0.9 6,-0.2 -3,-0.7 5,-0.1 -0.396 65.7-123.6 -79.5 147.7 12.3 9.3 22.2 85 85 A D > - 0 0 62 4,-2.9 3,-2.9 -2,-0.1 -1,-0.1 -0.256 41.6 -77.6 -78.7-177.5 10.8 8.4 18.9 86 86 A E T 3 S+ 0 0 177 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.738 132.1 46.2 -42.9 -42.2 8.8 5.3 17.8 87 87 A N T 3 S- 0 0 117 2,-0.1 -1,-0.3 -18,-0.0 3,-0.1 0.212 122.7-100.0 -95.0 14.1 12.1 3.3 17.5 88 88 A G S < S+ 0 0 11 -3,-2.9 -19,-2.1 1,-0.3 2,-0.2 0.447 76.2 146.6 82.7 1.9 13.6 4.4 20.8 89 89 A D B +F 68 0B 61 -21,-0.2 -4,-2.9 1,-0.1 -1,-0.3 -0.516 35.8 179.3 -88.1 145.4 15.8 7.0 19.1 90 90 A L - 0 0 3 -23,-1.8 52,-2.6 1,-0.3 53,-0.3 0.429 44.6-125.0-106.0 -12.0 16.9 10.3 20.4 91 91 A G - 0 0 25 -24,-0.4 2,-2.6 50,-0.2 -1,-0.3 -0.365 63.7 -26.6 81.8-176.8 19.0 11.3 17.3 92 92 A P S S+ 0 0 14 0, 0.0 49,-0.1 0, 0.0 -1,-0.1 -0.253 89.4 144.1 -75.1 62.6 22.7 12.4 17.7 93 93 A V >> - 0 0 2 -2,-2.6 4,-1.8 47,-0.1 3,-0.8 0.132 64.2 -39.8 -85.3-154.7 22.6 13.7 21.3 94 94 A Y H 3> S+ 0 0 8 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.751 130.4 48.2 -37.3 -58.3 25.4 13.4 24.0 95 95 A G H 3> S+ 0 0 0 -29,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.863 114.2 46.6 -60.2 -40.1 26.7 9.9 23.6 96 96 A K H <> S+ 0 0 50 -3,-0.8 4,-2.4 -5,-0.2 -1,-0.2 0.941 115.4 44.8 -70.3 -42.1 27.2 10.2 19.9 97 97 A Q H X S+ 0 0 0 -4,-1.8 4,-0.8 1,-0.2 14,-0.4 0.921 114.8 48.7 -69.9 -41.6 28.8 13.7 20.0 98 98 A W H < S+ 0 0 1 -4,-3.0 13,-2.3 -5,-0.2 14,-0.9 0.944 124.0 30.0 -59.6 -49.1 31.1 12.6 22.9 99 99 A R H < S+ 0 0 57 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.592 138.4 12.1 -93.7 -11.4 32.2 9.4 21.2 100 100 A A H < - 0 0 24 -4,-2.4 10,-0.2 -5,-0.2 -1,-0.2 -0.199 62.7-177.5-164.3 63.8 32.0 10.3 17.5 101 101 A W E < -G 109 0C 2 8,-2.1 8,-2.5 -4,-0.8 2,-0.4 -0.489 34.2-125.6 -61.6 125.9 31.5 14.0 16.6 102 102 A P E -G 108 0C 11 0, 0.0 6,-0.2 0, 0.0 299,-0.2 -0.680 22.4-154.8 -82.6 127.4 31.3 14.0 12.7 103 103 A T > - 0 0 4 4,-2.3 3,-0.6 -2,-0.4 299,-0.1 -0.390 26.2-115.4 -87.9 168.5 33.6 16.2 10.8 104 104 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 264,-0.1 0.600 111.4 61.5 -77.9 -10.7 33.0 17.7 7.3 105 105 A D T 3 S- 0 0 81 296,-0.2 3,-0.1 2,-0.0 2,-0.1 0.003 124.4 -93.8-103.4 30.5 36.0 15.7 5.8 106 106 A G S < S+ 0 0 63 -3,-0.6 0, 0.0 1,-0.2 0, 0.0 0.055 88.7 117.2 87.8 -29.5 34.5 12.2 6.6 107 107 A R - 0 0 96 294,-0.1 -4,-2.3 -5,-0.1 2,-0.3 -0.031 50.5-148.5 -61.5 171.6 36.2 11.6 10.1 108 108 A H E -G 102 0C 103 -6,-0.2 2,-0.6 -3,-0.1 -7,-0.1 -0.981 12.4-141.4-139.3 133.8 34.6 11.2 13.5 109 109 A I E -G 101 0C 34 -8,-2.5 -8,-2.1 -2,-0.3 2,-1.2 -0.896 2.8-148.7-108.0 123.3 36.3 12.4 16.7 110 110 A D > - 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