==== 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 22-JUN-01 1JG0 . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.A.FRITZ,D.TONDI,J.S.FINER-MOORE,M.P.COSTI,R.M.STROUD . 526 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21207.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 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 . 81 15.4 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 . 5 1.0 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 . 47 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.1 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 2 2 0 0 0 0 2 0 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 . 1 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 X > 0 0 4 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 150.0 -3.9 36.7 24.3 2 2 A K H > + 0 0 129 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.941 360.0 43.1 -47.6 -58.4 -5.6 34.7 21.6 3 3 A Q H > S+ 0 0 59 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.880 114.6 51.5 -58.7 -39.9 -2.8 35.5 19.0 4 4 A Y H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 110.2 47.0 -65.2 -45.1 -0.1 34.9 21.6 5 5 A L H X S+ 0 0 20 -4,-3.2 4,-3.5 1,-0.2 5,-0.2 0.901 108.5 56.0 -67.1 -36.6 -1.4 31.5 22.7 6 6 A E H X S+ 0 0 110 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.910 109.1 47.1 -61.2 -41.5 -1.8 30.4 19.1 7 7 A L H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.926 113.0 48.3 -65.7 -43.1 1.9 31.1 18.5 8 8 A M H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.951 114.1 46.8 -61.4 -45.7 2.9 29.3 21.6 9 9 A Q H X S+ 0 0 74 -4,-3.5 4,-3.4 1,-0.2 5,-0.2 0.916 111.8 52.3 -60.9 -43.1 0.6 26.3 20.6 10 10 A K H X>S+ 0 0 64 -4,-2.8 4,-3.9 -5,-0.2 5,-0.6 0.925 108.4 48.5 -60.7 -46.7 2.1 26.4 17.1 11 11 A V H X5S+ 0 0 0 -4,-2.8 4,-1.3 3,-0.2 -1,-0.2 0.862 115.4 46.4 -62.2 -35.2 5.7 26.3 18.3 12 12 A L H <5S+ 0 0 35 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.951 121.2 36.4 -70.7 -50.1 4.8 23.4 20.6 13 13 A D H <5S+ 0 0 113 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.915 135.7 18.9 -69.7 -46.0 2.9 21.5 17.9 14 14 A E H <5S+ 0 0 119 -4,-3.9 -3,-0.2 -5,-0.2 -2,-0.2 0.528 91.9 118.2-107.9 -5.8 5.0 22.4 14.8 15 15 A G << - 0 0 18 -4,-1.3 2,-0.3 -5,-0.6 14,-0.2 -0.274 58.2-125.5 -68.5 147.8 8.4 23.5 16.2 16 16 A T E -A 28 0A 37 12,-3.0 12,-2.8 1,-0.0 2,-0.2 -0.690 25.1-117.4 -91.6 142.9 11.7 21.7 15.5 17 17 A Q E -A 27 0A 82 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.510 30.8-178.1 -79.6 146.3 14.0 20.5 18.4 18 18 A K E -A 26 0A 19 8,-1.9 8,-1.9 -2,-0.2 2,-0.6 -0.897 12.4-177.7-148.9 114.3 17.5 21.9 18.8 19 19 A N E +A 25 0A 120 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.954 37.6 125.7-112.2 112.2 20.0 21.0 21.4 20 20 A D > + 0 0 56 4,-0.8 3,-1.2 -2,-0.6 5,-0.1 -0.086 41.9 29.6-133.4-130.7 23.1 23.1 20.9 21 21 A A G > S- 0 0 67 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 -0.160 130.7 -9.4 -47.8 121.6 25.5 25.5 22.6 22 22 A T G 3 S- 0 0 151 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.100 115.7 -84.4 75.9 -24.3 25.8 24.7 26.4 23 23 A G G < S+ 0 0 41 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 -0.052 82.1 145.3 117.3 -31.0 22.8 22.3 25.9 24 24 A T < - 0 0 62 -3,-0.5 -4,-0.8 -5,-0.1 -1,-0.3 -0.173 37.6-157.1 -44.1 109.3 20.0 24.7 26.3 25 25 A G E -A 19 0A 5 -6,-0.2 185,-3.2 -3,-0.1 186,-0.4 -0.569 13.1-171.4 -94.8 160.2 17.5 23.2 23.9 26 26 A T E -AB 18 209A 4 -8,-1.9 -8,-1.9 183,-0.3 2,-0.5 -0.950 25.6-135.3-145.7 161.0 14.6 24.8 22.1 27 27 A L E +AB 17 208A 26 181,-2.4 181,-1.9 -2,-0.3 2,-0.3 -0.994 44.3 177.9-113.0 118.1 11.6 24.0 19.9 28 28 A S E -AB 16 207A 0 -12,-2.8 -12,-3.0 -2,-0.5 2,-0.3 -0.937 29.2-171.9-135.8 155.0 11.6 26.5 17.1 29 29 A I E - B 0 206A 17 177,-2.4 177,-2.2 -2,-0.3 2,-0.5 -0.810 25.0-130.6-124.4 166.5 9.9 27.6 13.9 30 30 A F E S+ B 0 205A 7 -2,-0.3 175,-0.2 1,-0.2 174,-0.1 -0.974 71.2 17.6-127.2 120.6 11.1 30.3 11.5 31 31 A G E + 0 0 1 173,-2.1 2,-0.3 -2,-0.5 -1,-0.2 0.678 63.8 161.5 90.7 108.7 8.9 33.1 10.2 32 32 A H E - B 0 203A 28 171,-1.4 171,-2.8 -3,-0.1 2,-0.3 -0.983 15.0-166.6-154.2 155.1 5.7 34.1 11.9 33 33 A Q E + B 0 202A 43 -2,-0.3 2,-0.3 169,-0.2 169,-0.2 -0.996 7.8 172.3-148.9 139.0 3.4 37.1 12.0 34 34 A M E - B 0 201A 14 167,-2.4 167,-3.0 -2,-0.3 2,-0.4 -0.980 17.4-142.7-143.1 157.2 0.5 38.3 14.2 35 35 A R E - B 0 200A 82 -2,-0.3 2,-0.5 165,-0.2 165,-0.2 -0.969 6.1-165.7-128.0 138.1 -1.5 41.5 14.4 36 36 A F E - B 0 199A 6 163,-2.4 163,-2.8 -2,-0.4 2,-1.0 -0.973 16.3-145.5-124.1 114.4 -3.0 43.4 17.3 37 37 A N E > - B 0 198A 54 -2,-0.5 3,-2.3 161,-0.2 4,-0.3 -0.695 13.0-154.3 -77.7 107.3 -5.6 46.1 16.7 38 38 A L G > S+ 0 0 6 159,-2.3 3,-1.0 -2,-1.0 -1,-0.2 0.706 89.8 66.7 -61.9 -17.1 -4.6 48.6 19.4 39 39 A Q G 3 S+ 0 0 97 158,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.724 90.7 64.8 -76.4 -15.6 -8.2 49.9 19.5 40 40 A D G < S- 0 0 109 -3,-2.3 187,-0.2 1,-0.3 -1,-0.2 0.588 125.4 -75.3 -77.8 -11.3 -9.3 46.5 20.8 41 41 A G < - 0 0 6 -3,-1.0 -1,-0.3 -4,-0.3 188,-0.2 -0.619 62.7 -52.9 134.8 165.9 -7.2 47.2 23.9 42 42 A F - 0 0 4 186,-2.5 2,-2.2 -2,-0.2 137,-0.1 -0.619 53.4-125.7 -77.2 124.0 -3.6 47.3 25.1 43 43 A P + 0 0 1 0, 0.0 2,-0.6 0, 0.0 139,-0.1 -0.315 55.5 140.6 -71.6 64.3 -1.8 44.0 24.2 44 44 A L - 0 0 2 -2,-2.2 132,-0.1 134,-0.1 -2,-0.0 -0.917 60.3-109.8-104.0 119.5 -0.4 42.9 27.6 45 45 A V - 0 0 0 -2,-0.6 5,-0.4 130,-0.2 3,-0.1 -0.183 28.9-169.1 -53.4 138.7 -0.8 39.1 28.0 46 46 A T S S+ 0 0 0 179,-0.1 209,-3.1 1,-0.1 -1,-0.1 0.587 70.4 83.0-103.9 -16.1 -3.4 38.2 30.6 47 47 A T S S+ 0 0 0 207,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.380 107.8 17.9 -74.5 6.8 -2.7 34.5 30.9 48 48 A K S S- 0 0 11 -3,-0.1 2,-0.4 207,-0.1 209,-0.3 -0.872 97.9 -96.0-168.2 141.9 0.1 35.3 33.4 49 49 A R - 0 0 118 206,-0.4 2,-0.4 -2,-0.3 209,-0.3 -0.526 44.5-176.5 -70.2 125.1 0.7 38.5 35.3 50 50 A C - 0 0 5 -5,-0.4 2,-0.4 -2,-0.4 -2,-0.0 -0.934 13.4-145.7-120.9 145.6 3.1 40.7 33.5 51 51 A H - 0 0 126 -2,-0.4 4,-0.3 1,-0.1 3,-0.1 -0.901 8.0-163.1-113.9 141.8 4.5 44.1 34.8 52 52 A L > + 0 0 19 -2,-0.4 4,-2.8 1,-0.1 5,-0.3 0.526 64.0 101.1 -99.4 -6.4 5.4 47.1 32.7 53 53 A R H > S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.899 89.7 37.7 -43.4 -58.2 7.5 49.0 35.1 54 54 A S H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.877 115.5 54.1 -64.1 -40.3 10.8 48.0 33.6 55 55 A I H > S+ 0 0 10 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.887 107.8 49.3 -60.9 -44.7 9.5 48.1 30.0 56 56 A I H X S+ 0 0 16 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.952 113.3 46.2 -62.8 -50.5 8.3 51.7 30.4 57 57 A H H X S+ 0 0 12 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.913 113.2 50.5 -58.6 -43.0 11.6 52.9 31.9 58 58 A E H X S+ 0 0 15 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.914 109.1 50.4 -63.2 -41.1 13.5 51.0 29.2 59 59 A L H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.915 111.6 48.2 -61.5 -44.0 11.5 52.6 26.4 60 60 A L H X S+ 0 0 17 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.862 111.2 51.7 -63.8 -35.8 12.1 56.1 27.8 61 61 A W H X>S+ 0 0 5 -4,-2.1 5,-0.8 -5,-0.2 4,-0.8 0.890 108.2 50.8 -67.9 -41.4 15.8 55.2 28.1 62 62 A F H ><5S+ 0 0 4 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.944 108.9 52.2 -59.7 -50.4 15.8 54.1 24.4 63 63 A L H 3<5S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.712 102.5 57.8 -61.4 -24.3 14.2 57.4 23.4 64 64 A Q H 3<5S- 0 0 113 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.709 103.5-134.5 -78.9 -18.8 16.8 59.5 25.2 65 65 A G T <<5 + 0 0 16 -3,-1.3 2,-0.4 -4,-0.8 -3,-0.1 0.494 59.3 133.6 81.3 3.2 19.4 57.8 23.1 66 66 A D < - 0 0 96 -5,-0.8 -1,-0.3 1,-0.1 29,-0.2 -0.740 37.6-169.4 -89.5 133.0 21.8 57.2 26.1 67 67 A T + 0 0 20 -2,-0.4 23,-0.9 -3,-0.1 2,-0.5 0.191 56.1 104.5-104.5 15.5 23.2 53.6 26.2 68 68 A N B > -F 89 0B 38 21,-0.2 3,-0.8 22,-0.1 4,-0.2 -0.852 69.7-139.4 -95.2 130.4 24.7 54.0 29.7 69 69 A I T >> S+ 0 0 2 19,-2.5 4,-2.7 -2,-0.5 3,-0.6 0.395 73.8 108.4 -72.7 6.2 22.5 52.1 32.3 70 70 A A H 3> S+ 0 0 41 1,-0.3 4,-2.6 18,-0.2 -1,-0.2 0.898 80.3 49.1 -47.8 -47.6 22.8 54.8 34.9 71 71 A Y H <> S+ 0 0 72 -3,-0.8 4,-0.8 1,-0.2 -1,-0.3 0.853 110.8 50.6 -62.6 -35.2 19.1 55.8 34.4 72 72 A L H <4>S+ 0 0 0 -3,-0.6 5,-2.9 -4,-0.2 3,-0.3 0.890 110.4 49.5 -70.0 -39.7 18.1 52.2 34.6 73 73 A H H ><5S+ 0 0 100 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.914 105.5 56.7 -64.4 -44.0 20.0 51.8 37.9 74 74 A E H 3<5S+ 0 0 146 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.780 113.2 42.9 -59.3 -24.4 18.4 54.9 39.3 75 75 A N T 3<5S- 0 0 48 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.224 114.7-110.9-110.1 17.5 15.1 53.3 38.7 76 76 A N T < 5 + 0 0 112 -3,-1.9 2,-0.6 1,-0.2 -3,-0.2 0.895 65.8 148.7 60.6 39.8 15.8 49.7 39.9 77 77 A V < + 0 0 0 -5,-2.9 3,-0.3 -8,-0.2 -1,-0.2 -0.941 22.2 179.1-109.2 114.7 15.7 48.3 36.3 78 78 A T >> + 0 0 87 -2,-0.6 3,-1.2 1,-0.2 4,-0.6 0.477 44.0 112.9 -96.0 -2.6 18.0 45.4 35.9 79 79 A I T 34 S+ 0 0 66 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.783 93.2 23.0 -36.9 -49.7 17.3 44.4 32.3 80 80 A W T >> S+ 0 0 17 -3,-0.3 3,-3.0 1,-0.1 4,-1.4 0.482 91.1 105.7-102.2 -4.0 20.8 45.3 31.1 81 81 A D G X4 S+ 0 0 61 -3,-1.2 3,-0.7 1,-0.3 -2,-0.1 0.880 78.2 56.2 -39.5 -54.4 22.7 45.1 34.4 82 82 A E G 3< S+ 0 0 149 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.633 113.5 40.5 -56.7 -17.0 24.3 41.8 33.3 83 83 A W G <4 S+ 0 0 99 -3,-3.0 -1,-0.2 2,-0.1 -2,-0.2 0.653 85.7 101.7-111.0 -17.9 25.7 43.4 30.1 84 84 A A << - 0 0 22 -4,-1.4 6,-0.2 -3,-0.7 -16,-0.1 -0.351 66.6-128.1 -67.2 147.6 27.0 46.9 31.1 85 85 A D > - 0 0 82 4,-2.0 3,-2.9 1,-0.0 -1,-0.1 -0.122 44.5 -69.8 -84.8-170.8 30.7 47.3 31.6 86 86 A E T 3 S+ 0 0 197 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.864 139.8 42.7 -47.0 -43.5 32.6 48.8 34.6 87 87 A N T 3 S- 0 0 117 2,-0.1 -1,-0.3 1,-0.0 -17,-0.2 0.382 123.0-106.0 -86.8 4.8 31.3 52.2 33.6 88 88 A G S < S+ 0 0 8 -3,-2.9 -19,-2.5 1,-0.3 2,-0.3 0.753 71.3 146.4 78.7 24.4 27.8 50.9 32.9 89 89 A D B -F 68 0B 64 -21,-0.2 -4,-2.0 1,-0.1 -1,-0.3 -0.719 32.6-175.8 -97.9 147.5 28.2 51.2 29.1 90 90 A L - 0 0 5 -23,-0.9 52,-2.6 1,-0.4 53,-0.3 0.458 42.9-118.6-116.0 -8.7 26.6 48.8 26.6 91 91 A G - 0 0 23 50,-0.2 2,-2.0 -24,-0.2 -1,-0.4 -0.537 65.6 -26.4 96.9-168.5 28.0 50.2 23.4 92 92 A P S S+ 0 0 18 0, 0.0 49,-0.2 0, 0.0 -1,-0.1 -0.399 88.2 150.4 -81.2 64.9 25.9 51.6 20.5 93 93 A V >> - 0 0 1 -2,-2.0 3,-1.9 47,-0.1 4,-1.2 -0.207 63.0 -47.4 -86.1-177.8 22.8 49.6 21.2 94 94 A Y H 3> S+ 0 0 12 1,-0.3 4,-2.9 2,-0.2 3,-0.3 0.606 132.7 48.9 -11.9 -72.6 19.1 50.5 20.5 95 95 A G H 3> S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.862 111.4 49.8 -46.2 -47.5 19.1 54.1 21.9 96 96 A K H <> S+ 0 0 51 -3,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.902 114.5 44.3 -62.6 -42.0 22.2 55.1 20.1 97 97 A Q H X S+ 0 0 0 -4,-1.2 4,-0.7 -3,-0.3 14,-0.5 0.904 112.8 51.5 -71.3 -38.1 20.9 53.8 16.8 98 98 A W H < S+ 0 0 2 -4,-2.9 14,-1.7 -5,-0.2 13,-1.0 0.909 126.3 22.0 -62.9 -45.2 17.5 55.3 17.2 99 99 A R H < S+ 0 0 56 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.673 138.6 16.8 -99.9 -21.8 18.7 58.8 18.0 100 100 A A H < - 0 0 23 -4,-2.4 10,-0.2 -5,-0.3 -2,-0.2 -0.286 62.5-177.7-154.1 61.7 22.2 59.1 16.6 101 101 A W E < -G 109 0C 1 8,-2.4 8,-2.2 -4,-0.7 2,-0.4 -0.484 39.8-114.6 -62.1 122.6 23.1 56.4 14.0 102 102 A P E -G 108 0C 20 0, 0.0 6,-0.2 0, 0.0 298,-0.2 -0.484 28.3-145.5 -67.4 117.7 26.8 57.2 13.1 103 103 A T E > -G 107 0C 17 4,-2.2 4,-0.5 -2,-0.4 298,-0.1 -0.520 25.0-112.5 -82.4 150.7 27.2 58.3 9.5 104 104 A P T 4 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 297,-0.1 0.844 109.7 55.8 -46.7 -37.0 30.3 57.4 7.5 105 105 A D T 4 S- 0 0 133 295,-0.2 295,-0.0 1,-0.1 0, 0.0 0.692 122.9 -76.5 -63.4-131.1 31.1 61.1 7.6 106 106 A G T 4 S+ 0 0 75 2,-0.0 2,-0.2 -4,-0.0 -1,-0.1 -0.497 98.1 98.9-136.2 55.3 31.3 62.9 10.9 107 107 A A E < -G 103 0C 44 -4,-0.5 -4,-2.2 -6,-0.0 2,-0.3 -0.815 57.8-138.3-137.3 178.0 27.5 63.0 11.4 108 108 A H E -G 102 0C 120 -2,-0.2 2,-0.5 -6,-0.2 -7,-0.1 -0.999 11.6-141.9-143.5 138.4 24.6 61.4 13.2 109 109 A I E -G 101 0C 42 -8,-2.2 -8,-2.4 -2,-0.3 2,-1.2 -0.910 5.0-151.3-109.2 124.9 21.1 60.5 12.1 110 110 A D > - 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