==== 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 25-JUN-98 1DNA . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.R.SAGE,M.D.MICHELITSCH,J.FINER-MOORE,R.M.STROUD . 530 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 69.8 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 . 52 9.8 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 . 9 1.7 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 3 1 0 0 2 2 2 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 7 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 149.8 23.5 20.9 49.7 2 2 A K H > + 0 0 120 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.948 360.0 44.4 -55.3 -57.3 24.5 24.4 50.8 3 3 A Q H > S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.878 115.6 49.9 -56.4 -40.9 25.5 25.7 47.4 4 4 A Y H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.948 112.1 45.0 -64.4 -51.2 22.4 24.0 45.9 5 5 A L H X S+ 0 0 19 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.881 111.4 54.1 -62.0 -38.0 19.9 25.5 48.4 6 6 A E H X S+ 0 0 105 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.861 106.4 52.7 -65.6 -34.1 21.6 28.9 48.1 7 7 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.943 108.5 49.5 -65.7 -47.3 21.1 28.8 44.3 8 8 A M H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.926 111.0 49.8 -57.0 -45.4 17.4 28.1 44.7 9 9 A Q H X S+ 0 0 75 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.850 110.0 51.9 -62.8 -34.0 17.1 31.0 47.1 10 10 A K H X S+ 0 0 53 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.904 107.5 50.6 -69.4 -43.1 18.8 33.2 44.6 11 11 A V H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.924 114.7 45.0 -60.2 -43.8 16.5 32.3 41.8 12 12 A L H < S+ 0 0 33 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.883 118.2 43.1 -66.9 -40.7 13.5 33.1 44.0 13 13 A D H < S+ 0 0 110 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.833 132.7 17.4 -76.1 -34.8 15.1 36.3 45.3 14 14 A E H < S+ 0 0 130 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.263 93.2 122.5-124.5 12.1 16.4 37.7 42.0 15 15 A G < - 0 0 20 -4,-1.7 2,-0.4 -5,-0.2 14,-0.2 -0.447 49.6-140.5 -80.7 150.5 14.6 35.7 39.3 16 16 A T E -A 28 0A 35 12,-2.6 12,-2.4 -2,-0.1 2,-0.3 -0.856 25.1-111.2-107.3 140.6 12.4 37.3 36.5 17 17 A Q E +A 27 0A 171 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.568 47.1 173.9 -69.6 134.8 9.2 35.7 35.4 18 18 A K E -A 26 0A 15 8,-2.9 8,-2.9 -2,-0.3 2,-0.2 -1.000 30.2-129.5-149.4 137.6 9.7 34.4 31.9 19 19 A N - 0 0 119 -2,-0.3 2,-0.3 6,-0.2 3,-0.0 -0.552 34.4-163.9 -80.6 157.3 7.6 32.3 29.4 20 20 A D > - 0 0 15 -2,-0.2 3,-2.4 1,-0.1 370,-0.1 -0.894 34.9 -91.0-142.0 172.0 9.3 29.3 27.8 21 21 A R T 3 S+ 0 0 127 1,-0.3 -1,-0.1 -2,-0.3 369,-0.1 0.859 121.0 54.1 -45.0 -50.9 9.2 26.7 25.1 22 22 A T T 3 S- 0 0 32 1,-0.1 -1,-0.3 241,-0.1 242,-0.2 0.535 108.3-125.1 -67.0 -8.7 7.2 24.2 27.1 23 23 A G S < S+ 0 0 69 -3,-2.4 -2,-0.1 240,-0.1 -1,-0.1 0.712 80.3 112.6 69.4 23.6 4.6 26.9 27.7 24 24 A T S S- 0 0 48 -4,-0.0 -5,-0.1 186,-0.0 -3,-0.1 0.862 71.7-123.8 -94.6 -43.1 4.9 26.4 31.5 25 25 A G - 0 0 10 185,-0.1 185,-2.8 184,-0.1 186,-0.3 0.210 26.3-155.5 102.2 135.0 6.4 29.6 32.8 26 26 A T E -AB 18 209A 5 -8,-2.9 -8,-2.9 183,-0.3 2,-0.5 -0.940 22.0-127.5-143.2 162.2 9.6 30.0 34.8 27 27 A L E -AB 17 208A 29 181,-2.5 181,-2.0 -2,-0.3 2,-0.4 -0.943 46.8-171.3-104.4 130.2 11.4 32.2 37.3 28 28 A S E +AB 16 207A 0 -12,-2.4 -12,-2.6 -2,-0.5 2,-0.3 -0.969 30.2 179.7-141.7 145.7 14.8 32.9 35.8 29 29 A I E - B 0 206A 15 177,-2.5 177,-1.7 -2,-0.4 2,-0.5 -0.879 24.0-138.1-125.6 160.2 18.3 34.3 36.4 30 30 A F E + B 0 205A 7 -2,-0.3 175,-0.2 1,-0.2 174,-0.1 -0.971 67.6 20.4-129.2 118.2 21.2 34.3 33.9 31 31 A G E + 0 0 0 173,-2.0 2,-0.3 -2,-0.5 -1,-0.2 0.604 61.8 157.2 95.0 111.4 24.7 33.5 34.9 32 32 A H E - B 0 203A 25 171,-1.0 171,-2.5 -3,-0.1 2,-0.3 -0.970 15.7-168.8-159.7 153.8 25.7 31.6 38.0 33 33 A Q E + B 0 202A 42 -2,-0.3 2,-0.3 169,-0.2 169,-0.2 -0.986 7.2 172.8-152.2 135.3 28.7 29.6 39.3 34 34 A M E - B 0 201A 14 167,-2.1 167,-2.7 -2,-0.3 2,-0.4 -0.970 18.8-140.0-140.4 154.6 29.3 27.4 42.2 35 35 A R E - B 0 200A 88 -2,-0.3 2,-0.5 165,-0.2 165,-0.2 -0.958 6.4-162.7-124.3 138.4 32.2 25.1 43.2 36 36 A F E - B 0 199A 7 163,-2.3 163,-2.5 -2,-0.4 2,-1.0 -0.970 14.1-146.1-121.3 117.1 32.2 21.6 44.8 37 37 A N E > - B 0 198A 65 -2,-0.5 3,-2.0 161,-0.2 4,-0.4 -0.747 11.3-157.7 -80.8 104.2 35.4 20.3 46.5 38 38 A L G > S+ 0 0 7 159,-2.3 3,-0.5 -2,-1.0 -1,-0.2 0.629 87.0 69.6 -59.8 -14.3 35.0 16.6 45.7 39 39 A Q G 3 S+ 0 0 104 158,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.779 89.9 63.0 -74.1 -25.5 37.3 15.8 48.6 40 40 A D G < S- 0 0 106 -3,-2.0 2,-0.2 1,-0.3 -1,-0.2 0.688 123.2 -71.3 -71.9 -21.5 34.5 16.9 51.0 41 41 A G < - 0 0 8 -3,-0.5 -1,-0.3 -4,-0.4 188,-0.2 -0.789 64.4 -51.6 147.8 170.3 32.2 14.2 49.8 42 42 A F - 0 0 3 186,-2.8 2,-2.3 -2,-0.2 137,-0.1 -0.662 54.4-126.5 -77.0 121.2 30.1 13.1 46.9 43 43 A P + 0 0 2 0, 0.0 2,-0.5 0, 0.0 139,-0.1 -0.396 54.8 144.5 -69.7 71.7 27.8 16.0 45.9 44 44 A L - 0 0 0 -2,-2.3 132,-0.1 134,-0.1 -2,-0.1 -0.966 56.0-109.5-114.9 121.8 24.4 14.2 46.0 45 45 A V + 0 0 0 -2,-0.5 5,-0.4 130,-0.2 3,-0.1 -0.203 33.3 179.7 -50.6 127.1 21.5 16.3 47.3 46 46 A T + 0 0 0 179,-0.1 209,-3.0 1,-0.1 -1,-0.1 0.536 67.3 81.8-106.9 -12.9 20.3 15.2 50.7 47 47 A T S S+ 0 0 0 207,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.447 111.3 16.5 -72.2 1.4 17.4 17.7 51.2 48 48 A K S S- 0 0 19 -3,-0.1 2,-0.4 207,-0.1 209,-0.3 -0.913 98.1 -94.6-165.9 146.0 15.4 15.3 49.1 49 49 A R - 0 0 119 -2,-0.3 2,-0.3 206,-0.3 209,-0.3 -0.587 40.2-170.5 -74.3 126.0 16.0 11.6 48.1 50 50 A C - 0 0 7 -2,-0.4 2,-0.6 -5,-0.4 -6,-0.0 -0.792 18.7-129.4-111.1 155.6 17.7 11.1 44.8 51 51 A H >> - 0 0 89 -2,-0.3 3,-1.1 1,-0.1 4,-0.9 -0.880 11.6-166.8-115.7 105.9 18.1 7.8 43.0 52 52 A L H 3> S+ 0 0 26 -2,-0.6 4,-3.0 1,-0.2 5,-0.4 0.802 78.8 80.5 -51.4 -39.5 21.7 6.9 41.8 53 53 A R H 3> S+ 0 0 100 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.848 100.2 36.5 -36.1 -52.1 20.3 4.0 39.7 54 54 A S H <> S+ 0 0 5 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.848 115.4 53.9 -76.4 -35.1 19.3 6.4 36.9 55 55 A I H X S+ 0 0 0 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.954 113.0 42.7 -64.4 -49.5 22.3 8.8 37.3 56 56 A I H X S+ 0 0 4 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.942 113.8 49.8 -63.8 -49.6 24.8 6.0 36.9 57 57 A H H X S+ 0 0 14 -4,-1.7 4,-1.7 -5,-0.4 -1,-0.2 0.816 109.1 52.9 -62.0 -30.7 23.1 4.1 34.1 58 58 A E H X S+ 0 0 7 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.937 109.4 48.3 -69.7 -45.6 22.7 7.3 32.1 59 59 A L H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.924 111.9 48.0 -60.4 -46.8 26.5 8.1 32.4 60 60 A L H X S+ 0 0 13 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.902 111.7 52.3 -60.5 -38.6 27.5 4.6 31.3 61 61 A W H ><>S+ 0 0 1 -4,-1.7 5,-1.6 -5,-0.2 3,-0.7 0.920 108.3 50.7 -61.6 -45.4 25.0 4.9 28.5 62 62 A F H ><5S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.919 107.2 53.2 -57.9 -49.7 26.7 8.2 27.4 63 63 A L H 3<5S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.681 101.2 60.5 -61.8 -22.5 30.2 6.7 27.4 64 64 A Q T <<5S- 0 0 97 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.628 111.6-120.0 -80.4 -14.1 29.0 3.9 25.1 65 65 A G T < 5 + 0 0 25 -3,-1.7 2,-0.3 -4,-0.5 -3,-0.2 0.717 62.7 153.6 78.8 23.0 28.1 6.5 22.5 66 66 A D < + 0 0 45 -5,-1.6 29,-0.4 1,-0.1 -1,-0.3 -0.618 27.3 170.9 -88.9 142.4 24.6 5.2 22.7 67 67 A T + 0 0 29 -2,-0.3 23,-1.3 28,-0.1 2,-0.4 0.225 53.6 91.7-131.6 6.1 21.6 7.4 21.9 68 68 A N B > S-F 89 0B 37 21,-0.2 3,-0.6 22,-0.1 4,-0.4 -0.879 71.8-136.9-104.7 139.8 18.8 4.8 21.9 69 69 A I T 3> S+ 0 0 13 19,-2.1 4,-2.7 -2,-0.4 5,-0.2 0.464 79.6 100.9 -76.7 -0.5 16.9 4.3 25.1 70 70 A A H 3> S+ 0 0 44 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.915 83.7 48.1 -49.0 -50.1 16.9 0.5 24.8 71 71 A Y H <> S+ 0 0 39 -3,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.928 110.8 49.9 -55.9 -51.7 19.8 0.2 27.3 72 72 A L H 4>S+ 0 0 0 -4,-0.4 5,-2.7 1,-0.2 -1,-0.2 0.888 111.1 51.2 -56.4 -39.4 18.1 2.5 29.8 73 73 A H H ><5S+ 0 0 84 -4,-2.7 3,-2.3 3,-0.2 -1,-0.2 0.912 103.5 56.0 -65.5 -44.5 15.0 0.4 29.4 74 74 A E H 3<5S+ 0 0 145 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.859 113.1 43.9 -55.9 -34.4 16.8 -2.9 30.1 75 75 A N T 3<5S- 0 0 54 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.185 119.8-112.6 -96.9 15.8 18.0 -1.3 33.3 76 76 A N T < 5 + 0 0 134 -3,-2.3 2,-0.5 1,-0.2 -3,-0.2 0.876 67.4 142.1 54.8 47.8 14.6 0.1 34.1 77 77 A V < + 0 0 1 -5,-2.7 -1,-0.2 -8,-0.2 3,-0.2 -0.979 20.4 172.7-118.1 119.7 15.5 3.8 33.7 78 78 A T > + 0 0 84 -2,-0.5 3,-2.0 1,-0.1 4,-0.4 0.379 39.7 115.6-111.4 7.3 12.8 5.9 32.1 79 79 A I T 3 S+ 0 0 12 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.712 84.6 40.6 -47.7 -30.5 14.1 9.5 32.4 80 80 A W T >> S+ 0 0 9 -3,-0.2 3,-1.5 1,-0.1 4,-0.9 0.413 83.0 103.2-103.4 2.6 14.4 9.9 28.6 81 81 A D G X4 S+ 0 0 56 -3,-2.0 3,-0.8 1,-0.3 -1,-0.1 0.868 71.4 62.0 -52.7 -46.2 11.2 8.3 27.5 82 82 A E G 34 S+ 0 0 85 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.640 109.8 40.7 -59.9 -15.5 9.2 11.4 26.8 83 83 A W G <4 S+ 0 0 28 -3,-1.5 -1,-0.2 5,-0.1 -2,-0.2 0.589 91.4 97.7-110.4 -12.9 11.6 12.6 24.0 84 84 A A << - 0 0 24 -4,-0.9 6,-0.2 -3,-0.8 2,-0.1 -0.380 66.9-127.5 -76.3 154.2 12.4 9.3 22.2 85 85 A D > - 0 0 65 4,-2.0 3,-2.4 -2,-0.1 -1,-0.1 -0.182 41.9 -74.4 -88.8-169.8 10.7 8.4 19.0 86 86 A E T 3 S+ 0 0 171 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.793 135.3 46.2 -55.7 -33.7 8.8 5.2 17.9 87 87 A N T 3 S- 0 0 112 2,-0.1 -1,-0.3 -19,-0.0 3,-0.1 0.276 119.2-109.5 -94.3 8.4 12.2 3.4 17.5 88 88 A G S < S+ 0 0 12 -3,-2.4 -19,-2.1 1,-0.3 2,-0.2 0.530 71.7 142.6 77.2 5.3 13.5 4.7 20.8 89 89 A D B -F 68 0B 71 -21,-0.2 -4,-2.0 1,-0.1 -1,-0.3 -0.562 35.0-174.9 -82.8 144.3 16.0 7.1 19.1 90 90 A L - 0 0 4 -23,-1.3 52,-3.0 1,-0.4 53,-0.3 0.409 46.5-115.9-112.1 -6.6 16.8 10.5 20.5 91 91 A G - 0 0 21 50,-0.2 2,-2.5 -24,-0.2 -1,-0.4 -0.393 61.9 -30.9 94.1-179.6 19.0 11.6 17.6 92 92 A P S S+ 0 0 16 0, 0.0 49,-0.1 0, 0.0 48,-0.1 -0.398 90.2 147.0 -72.9 70.2 22.8 12.4 17.7 93 93 A V >> - 0 0 5 -2,-2.5 4,-1.9 47,-0.1 3,-0.8 0.036 61.7 -40.9 -88.4-159.8 22.7 13.7 21.3 94 94 A Y H 3> S+ 0 0 4 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.785 132.2 47.9 -28.6 -71.3 25.3 13.5 24.1 95 95 A G H 3> S+ 0 0 0 -29,-0.4 4,-2.1 1,-0.2 5,-0.3 0.863 113.9 48.8 -45.3 -46.9 26.7 10.0 23.7 96 96 A K H <> S+ 0 0 46 -3,-0.8 4,-2.9 -5,-0.2 -1,-0.2 0.934 113.8 43.5 -62.5 -50.0 27.1 10.5 19.9 97 97 A Q H X S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.2 14,-0.5 0.911 113.6 53.0 -64.2 -40.7 28.9 13.8 20.1 98 98 A W H < S+ 0 0 1 -4,-2.9 14,-1.2 -5,-0.2 13,-1.1 0.910 123.4 25.5 -59.4 -48.1 31.1 12.6 22.9 99 99 A R H < S+ 0 0 58 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.686 138.2 17.0 -93.8 -21.5 32.3 9.4 21.2 100 100 A A H < - 0 0 26 -4,-2.9 10,-0.2 -5,-0.3 -2,-0.2 -0.182 62.5-178.7-153.0 59.0 32.0 10.3 17.5 101 101 A W E < -G 109 0C 2 8,-2.0 8,-2.4 -4,-0.9 2,-0.3 -0.384 34.6-124.4 -59.8 120.9 31.6 14.0 16.6 102 102 A P E -G 108 0C 11 0, 0.0 299,-0.2 0, 0.0 6,-0.2 -0.555 23.8-153.7 -73.8 132.5 31.2 14.1 12.8 103 103 A T > - 0 0 4 4,-2.5 3,-1.3 -2,-0.3 299,-0.1 -0.639 25.2-115.5-102.1 161.6 33.7 16.2 10.9 104 104 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 264,-0.1 0.741 113.1 56.9 -68.0 -23.7 33.2 17.9 7.4 105 105 A D T 3 S- 0 0 84 296,-0.2 0, 0.0 1,-0.0 0, 0.0 0.234 125.8 -94.3 -93.0 15.7 35.9 15.7 5.8 106 106 A G S < S+ 0 0 63 -3,-1.3 2,-0.1 1,-0.3 -1,-0.0 0.423 85.4 125.2 91.4 -2.3 34.3 12.4 6.8 107 107 A R - 0 0 88 294,-0.1 -4,-2.5 -5,-0.0 2,-0.4 -0.261 48.4-144.8 -83.4 174.0 36.2 11.8 10.1 108 108 A H E -G 102 0C 115 -6,-0.2 2,-0.5 -2,-0.1 -7,-0.1 -0.986 10.0-148.3-142.1 126.0 34.8 11.2 13.5 109 109 A I E -G 101 0C 27 -8,-2.4 -8,-2.0 -2,-0.4 2,-1.1 -0.895 4.4-150.1-104.9 126.7 36.5 12.5 16.7 110 110 A D > - 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