==== 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 20-AUG-98 1BQ1 . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.L.REYES,C.R.SAGE,E.E.RUTENBER,J.S.FINER-MOORE,R.M.STROUD . 530 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 68.9 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 . 45 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 24.5 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,-2.7 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 142.7 23.6 20.8 49.8 2 2 A K H 3> + 0 0 133 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.889 360.0 49.6 -52.0 -45.5 24.5 24.3 51.0 3 3 A Q H 3> S+ 0 0 65 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.882 113.8 46.0 -61.2 -39.4 25.6 25.5 47.5 4 4 A Y H <> S+ 0 0 0 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.901 111.3 50.4 -72.2 -43.4 22.5 24.2 45.8 5 5 A L H X S+ 0 0 16 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.901 107.7 55.0 -67.3 -33.3 20.1 25.6 48.4 6 6 A E H X S+ 0 0 108 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.895 106.3 50.9 -64.1 -40.6 21.7 29.0 48.1 7 7 A L H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.934 107.6 53.1 -63.2 -44.2 21.2 29.0 44.3 8 8 A M H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.3 -2,-0.2 0.953 110.2 48.4 -55.9 -44.8 17.4 28.1 44.8 9 9 A Q H X S+ 0 0 76 -4,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.879 109.7 53.0 -61.0 -37.0 17.2 31.1 47.1 10 10 A K H X S+ 0 0 46 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.931 107.5 49.9 -66.6 -43.6 19.0 33.3 44.6 11 11 A V H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.969 116.4 43.8 -58.0 -48.8 16.5 32.4 41.7 12 12 A L H < S+ 0 0 34 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.838 117.0 45.4 -65.7 -34.0 13.7 33.2 44.1 13 13 A D H < S+ 0 0 112 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.879 131.4 13.8 -83.6 -35.1 15.3 36.4 45.4 14 14 A E H < S+ 0 0 131 -4,-3.1 -2,-0.2 -5,-0.2 2,-0.2 0.162 93.5 122.5-129.6 28.1 16.4 38.0 42.2 15 15 A G < - 0 0 22 -4,-1.4 2,-0.3 -5,-0.2 14,-0.2 -0.516 49.0-135.5 -90.8 162.8 14.8 36.2 39.3 16 16 A T E -A 28 0A 35 12,-2.4 12,-2.5 -2,-0.2 2,-0.5 -0.761 25.7-108.2-110.4 149.1 12.5 37.5 36.6 17 17 A Q E +A 27 0A 170 -2,-0.3 2,-0.3 10,-0.2 404,-0.2 -0.696 46.0 174.6 -79.0 122.5 9.2 36.0 35.3 18 18 A K E -A 26 0A 11 8,-2.7 8,-3.5 -2,-0.5 2,-0.2 -0.932 25.1-137.7-124.1 153.1 9.9 34.5 31.9 19 19 A N - 0 0 117 -2,-0.3 2,-0.3 6,-0.3 5,-0.1 -0.589 29.7-162.3 -95.8 171.7 7.6 32.5 29.6 20 20 A D > - 0 0 16 -2,-0.2 3,-1.8 1,-0.1 370,-0.1 -0.946 33.9 -89.4-152.5 174.2 9.1 29.5 27.8 21 21 A R T 3 S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.3 369,-0.1 0.889 119.4 55.1 -49.4 -49.7 8.9 26.9 25.0 22 22 A T T 3 S- 0 0 30 1,-0.1 -1,-0.3 241,-0.1 242,-0.1 0.293 108.9-123.7 -73.7 6.6 7.0 24.4 27.1 23 23 A G S < S+ 0 0 66 -3,-1.8 -1,-0.1 1,-0.1 -2,-0.1 0.257 81.4 113.0 70.5 -8.7 4.3 27.1 27.8 24 24 A T S S- 0 0 45 -5,-0.1 -1,-0.1 1,-0.1 -3,-0.1 0.863 71.4-124.4 -69.7 -40.9 4.8 26.6 31.6 25 25 A G - 0 0 11 185,-0.1 185,-2.3 184,-0.1 186,-0.3 0.199 24.1-149.6 97.9 129.2 6.4 29.9 32.8 26 26 A T E -AB 18 209A 3 -8,-3.5 -8,-2.7 183,-0.2 2,-0.5 -0.877 18.7-133.7-133.2 158.8 9.7 30.3 34.8 27 27 A L E -AB 17 208A 29 181,-2.5 181,-2.3 -2,-0.3 2,-0.3 -0.967 48.1-171.6-102.7 133.9 11.4 32.4 37.4 28 28 A S E +AB 16 207A 1 -12,-2.5 -12,-2.4 -2,-0.5 2,-0.3 -0.964 32.7 179.5-143.8 146.5 14.9 33.1 35.9 29 29 A I E - B 0 206A 14 177,-2.5 177,-2.5 -2,-0.3 2,-0.4 -0.883 23.6-137.2-126.8 162.1 18.4 34.4 36.4 30 30 A F E + B 0 205A 7 -2,-0.3 175,-0.2 175,-0.2 174,-0.2 -0.989 69.3 20.2-120.0 132.0 21.3 34.4 33.9 31 31 A G E + 0 0 0 173,-1.7 2,-0.3 172,-0.5 -1,-0.2 0.799 61.7 157.4 83.9 106.8 24.9 33.5 34.9 32 32 A H E - B 0 203A 27 171,-1.2 171,-2.5 -3,-0.1 2,-0.3 -0.977 14.4-170.8-155.2 153.0 25.8 31.6 38.0 33 33 A Q E + B 0 202A 38 -2,-0.3 2,-0.3 169,-0.2 169,-0.2 -0.990 5.1 176.3-144.2 147.1 28.7 29.5 39.1 34 34 A M E - B 0 201A 16 167,-2.0 167,-2.9 -2,-0.3 2,-0.4 -0.986 16.8-141.5-152.1 150.7 29.4 27.3 42.1 35 35 A R E - B 0 200A 89 -2,-0.3 2,-0.5 165,-0.2 165,-0.2 -0.927 8.0-168.6-116.9 137.5 32.3 25.0 43.3 36 36 A F E - B 0 199A 7 163,-2.7 163,-2.5 -2,-0.4 2,-0.8 -0.995 17.1-143.9-123.6 120.7 32.1 21.6 45.0 37 37 A N E > - B 0 198A 62 -2,-0.5 3,-2.0 161,-0.2 4,-0.3 -0.807 10.5-155.5 -83.7 111.0 35.4 20.2 46.4 38 38 A L G > S+ 0 0 6 159,-2.3 3,-1.3 -2,-0.8 -1,-0.2 0.777 87.2 68.7 -59.4 -28.9 35.0 16.4 45.8 39 39 A Q G 3 S+ 0 0 115 158,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.713 91.3 63.8 -66.7 -16.1 37.4 15.5 48.6 40 40 A D G < S- 0 0 107 -3,-2.0 -1,-0.2 1,-0.3 2,-0.2 0.711 124.2 -63.6 -78.8 -20.6 34.6 16.7 51.1 41 41 A G < - 0 0 8 -3,-1.3 -1,-0.3 -4,-0.3 188,-0.2 -0.707 65.0 -61.7 151.1 162.9 32.1 14.1 50.0 42 42 A F - 0 0 3 186,-2.7 2,-2.5 -2,-0.2 137,-0.1 -0.610 53.3-125.9 -74.8 118.1 30.2 12.9 46.9 43 43 A P + 0 0 3 0, 0.0 2,-0.5 0, 0.0 139,-0.1 -0.278 55.8 142.1 -71.1 66.2 27.8 15.9 46.0 44 44 A L - 0 0 1 -2,-2.5 132,-0.1 184,-0.1 -2,-0.0 -0.928 59.7-103.5-108.5 128.9 24.4 14.1 45.9 45 45 A V - 0 0 1 -2,-0.5 5,-0.4 1,-0.1 -1,-0.0 -0.205 33.8-176.1 -54.8 134.9 21.6 16.1 47.3 46 46 A T S S+ 0 0 1 179,-0.1 209,-2.6 208,-0.1 -1,-0.1 0.486 70.1 76.1-111.4 -9.3 20.5 15.2 50.8 47 47 A T S S+ 0 0 0 207,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.516 111.7 18.8 -81.1 -3.6 17.5 17.5 51.3 48 48 A K S S- 0 0 18 209,-0.0 2,-0.4 174,-0.0 209,-0.3 -0.942 99.1 -97.3-153.2 147.7 15.3 15.3 49.0 49 49 A R - 0 0 143 206,-0.4 2,-0.3 -2,-0.3 209,-0.2 -0.565 38.0-157.7 -71.9 122.5 16.1 11.7 48.2 50 50 A C - 0 0 14 -5,-0.4 2,-1.0 -2,-0.4 207,-0.0 -0.780 17.2-129.6 -95.9 152.2 17.8 11.1 44.8 51 51 A H >> - 0 0 90 -2,-0.3 3,-1.1 1,-0.2 4,-0.8 -0.721 24.0-178.4 -96.5 87.2 17.8 7.9 42.7 52 52 A L H 3> + 0 0 24 -2,-1.0 4,-2.5 1,-0.2 5,-0.2 0.778 69.9 77.4 -61.1 -27.0 21.5 7.3 41.9 53 53 A R H 3> S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.862 96.7 44.3 -45.4 -47.4 20.7 4.2 39.9 54 54 A S H <> S+ 0 0 3 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.890 109.2 55.7 -74.4 -33.6 19.6 6.2 36.9 55 55 A I H X S+ 0 0 0 -4,-0.8 4,-2.2 1,-0.2 -2,-0.2 0.979 110.3 46.3 -62.1 -53.9 22.5 8.7 37.1 56 56 A I H X S+ 0 0 8 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.917 114.5 45.8 -55.3 -50.1 25.0 5.8 36.9 57 57 A H H X S+ 0 0 11 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.888 109.5 53.7 -65.5 -38.2 23.3 4.0 34.0 58 58 A E H X S+ 0 0 11 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.919 110.7 48.4 -59.5 -43.6 22.8 7.1 31.9 59 59 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.917 110.4 48.6 -65.6 -45.1 26.5 7.9 32.2 60 60 A L H X S+ 0 0 13 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.940 111.5 52.0 -61.5 -40.4 27.6 4.4 31.2 61 61 A W H X>S+ 0 0 1 -4,-2.4 5,-1.5 1,-0.2 4,-0.9 0.927 108.3 51.9 -56.8 -47.0 25.2 4.6 28.2 62 62 A F H ><5S+ 0 0 3 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.905 107.4 51.1 -54.9 -47.1 26.8 7.9 27.2 63 63 A L H 3<5S+ 0 0 3 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.767 102.1 61.2 -69.0 -26.8 30.3 6.5 27.3 64 64 A Q H 3<5S- 0 0 96 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.785 113.7-117.1 -64.3 -27.0 29.2 3.5 25.1 65 65 A G T <<5 + 0 0 25 -3,-1.0 2,-0.2 -4,-0.9 -3,-0.2 0.408 63.8 151.9 97.4 9.7 28.3 6.1 22.3 66 66 A D < + 0 0 44 -5,-1.5 29,-0.4 1,-0.1 -1,-0.3 -0.436 29.5 171.7 -87.1 136.9 24.7 5.0 22.5 67 67 A T + 0 0 28 -2,-0.2 23,-1.8 28,-0.1 2,-0.5 0.153 55.6 91.2-119.2 15.9 21.7 7.3 21.6 68 68 A N B > S-F 89 0B 40 21,-0.2 3,-0.8 22,-0.1 4,-0.3 -0.959 71.6-136.4-120.5 130.0 18.9 4.7 21.7 69 69 A I T 3> S+ 0 0 11 19,-2.3 4,-2.6 -2,-0.5 8,-0.1 0.439 79.4 98.9 -69.3 -1.9 17.0 4.1 25.0 70 70 A A H 3> S+ 0 0 48 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.936 82.3 51.2 -47.0 -54.1 16.9 0.3 24.8 71 71 A Y H <> S+ 0 0 47 -3,-0.8 4,-0.5 1,-0.2 -1,-0.2 0.923 112.6 46.6 -49.0 -48.8 20.0 -0.1 27.2 72 72 A L H >4>S+ 0 0 1 -4,-0.3 5,-2.7 1,-0.2 3,-1.1 0.908 110.7 53.8 -63.6 -40.7 18.3 2.2 29.7 73 73 A H H ><5S+ 0 0 79 -4,-2.6 3,-2.3 1,-0.3 -1,-0.2 0.930 104.0 52.2 -61.6 -48.2 15.0 0.3 29.3 74 74 A E H 3<5S+ 0 0 147 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.583 112.8 48.9 -69.7 -3.1 16.6 -3.1 30.0 75 75 A N T <<5S- 0 0 49 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.221 119.4-112.5-113.5 15.6 17.9 -1.4 33.2 76 76 A N T < 5S+ 0 0 125 -3,-2.3 2,-0.6 1,-0.2 -3,-0.2 0.761 70.3 138.1 61.3 32.8 14.6 0.1 34.2 77 77 A V < + 0 0 1 -5,-2.7 -1,-0.2 -8,-0.1 -2,-0.2 -0.924 20.7 169.8-107.1 120.5 15.5 3.7 33.6 78 78 A T > + 0 0 80 -2,-0.6 3,-2.3 1,-0.1 4,-0.4 0.350 38.0 117.1-112.6 6.3 12.8 5.6 31.9 79 79 A I T 3 S+ 0 0 15 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.701 82.1 41.0 -51.3 -23.8 14.1 9.2 32.3 80 80 A W T >> S+ 0 0 9 -3,-0.2 3,-0.9 1,-0.1 4,-0.9 0.275 81.2 105.2-111.4 17.2 14.4 9.8 28.5 81 81 A D G X4 S+ 0 0 57 -3,-2.3 3,-0.9 1,-0.2 -1,-0.1 0.936 73.3 59.5 -63.8 -39.5 11.2 8.1 27.3 82 82 A E G 34 S+ 0 0 98 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.695 108.7 43.1 -62.3 -22.7 9.4 11.3 26.5 83 83 A W G <4 S+ 0 0 27 -3,-0.9 -1,-0.3 5,-0.1 -2,-0.2 0.641 92.6 100.7-103.1 -9.5 12.0 12.5 24.0 84 84 A A << - 0 0 23 -4,-0.9 6,-0.2 -3,-0.9 5,-0.1 -0.387 65.5-131.7 -79.3 145.2 12.5 9.3 22.2 85 85 A D > - 0 0 59 4,-2.2 3,-2.5 -2,-0.1 -1,-0.1 -0.239 44.1 -75.6 -79.9-171.1 10.9 8.5 18.8 86 86 A E T 3 S+ 0 0 178 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.761 133.6 47.1 -57.6 -32.5 9.0 5.3 17.8 87 87 A N T 3 S- 0 0 116 2,-0.1 -1,-0.3 -18,-0.0 3,-0.1 0.227 119.2-106.2 -96.4 13.6 12.3 3.4 17.5 88 88 A G S < S+ 0 0 11 -3,-2.5 -19,-2.3 1,-0.2 2,-0.2 0.450 74.7 139.8 78.6 -3.3 13.8 4.6 20.8 89 89 A D B -F 68 0B 67 -21,-0.2 -4,-2.2 1,-0.1 -1,-0.2 -0.569 37.2-173.1 -81.0 143.9 16.2 7.0 19.1 90 90 A L - 0 0 2 -23,-1.8 52,-2.8 1,-0.3 53,-0.4 0.272 44.5-118.1-109.3 1.5 17.1 10.4 20.3 91 91 A G - 0 0 22 -24,-0.2 2,-2.9 50,-0.2 -1,-0.3 -0.218 63.4 -29.2 81.0 177.3 19.2 11.5 17.4 92 92 A P S S+ 0 0 12 0, 0.0 49,-0.2 0, 0.0 -1,-0.1 -0.221 90.1 142.8 -67.3 57.0 23.0 12.4 17.6 93 93 A V >> - 0 0 3 -2,-2.9 4,-1.7 47,-0.1 3,-1.2 0.112 65.4 -39.5 -80.1-158.6 22.9 13.7 21.2 94 94 A Y H 3> S+ 0 0 9 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.772 131.0 49.1 -30.2 -70.2 25.6 13.3 23.9 95 95 A G H 3> S+ 0 0 0 -29,-0.4 4,-1.5 1,-0.2 -1,-0.3 0.789 113.3 48.2 -51.1 -35.8 26.9 9.8 23.4 96 96 A K H <> S+ 0 0 52 -3,-1.2 4,-2.6 -5,-0.2 -1,-0.2 0.957 115.0 43.7 -75.1 -41.1 27.3 10.3 19.6 97 97 A Q H X S+ 0 0 0 -4,-1.7 4,-1.0 1,-0.2 14,-0.5 0.898 113.8 50.7 -71.8 -36.5 29.2 13.6 20.0 98 98 A W H < S+ 0 0 2 -4,-3.0 14,-1.7 -5,-0.2 13,-1.0 0.912 124.7 26.7 -65.6 -42.7 31.4 12.4 22.8 99 99 A R H < S+ 0 0 58 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.679 139.3 14.0 -95.9 -18.4 32.5 9.3 21.0 100 100 A A H < - 0 0 27 -4,-2.6 10,-0.2 -5,-0.2 -2,-0.2 -0.077 63.0-179.7-158.9 55.5 32.2 10.2 17.4 101 101 A W E < -G 109 0C 2 8,-2.0 8,-2.6 -4,-1.0 2,-0.3 -0.310 35.4-122.3 -55.3 125.6 31.8 14.0 16.5 102 102 A P E -G 108 0C 11 0, 0.0 299,-0.3 0, 0.0 6,-0.2 -0.584 22.8-154.0 -80.3 135.8 31.5 14.1 12.7 103 103 A T > - 0 0 4 4,-2.0 3,-1.4 -2,-0.3 299,-0.1 -0.707 26.7-116.9-100.3 160.9 34.0 16.3 10.6 104 104 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 264,-0.1 0.739 113.5 58.2 -63.4 -22.3 33.4 17.9 7.2 105 105 A D T 3 S- 0 0 77 296,-0.2 3,-0.1 2,-0.0 297,-0.0 0.265 123.0 -95.9 -94.9 15.4 36.1 15.7 5.8 106 106 A G S < S+ 0 0 63 -3,-1.4 2,-0.0 1,-0.3 -1,-0.0 0.290 85.8 115.2 94.7 -13.7 34.7 12.2 6.7 107 107 A R - 0 0 90 294,-0.1 -4,-2.0 -5,-0.0 2,-0.4 -0.230 52.0-146.0 -83.9 178.4 36.5 11.5 10.0 108 108 A H E -G 102 0C 110 -6,-0.2 2,-0.5 -3,-0.1 -7,-0.1 -0.979 12.9-140.7-140.1 135.3 34.8 11.2 13.4 109 109 A I E -G 101 0C 32 -8,-2.6 -8,-2.0 -2,-0.4 2,-1.2 -0.913 3.0-148.1-111.6 128.0 36.5 12.3 16.6 110 110 A D > - 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