==== 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-OCT-96 1KCE . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.R.SAGE,E.E.RUTENBER,T.J.STOUT,R.M.STROUD . 530 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 69.4 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 . 48 9.1 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 . 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 1 1 2 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 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,-2.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 149.1 23.4 20.5 49.7 2 2 A K H > + 0 0 132 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.888 360.0 46.6 -51.5 -48.0 24.3 24.0 50.9 3 3 A Q H > S+ 0 0 57 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.854 113.9 48.7 -64.4 -38.7 25.3 25.3 47.4 4 4 A Y H > S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.926 110.7 48.6 -67.7 -47.3 22.2 23.9 45.8 5 5 A L H X S+ 0 0 18 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.840 109.3 53.7 -64.7 -33.0 19.8 25.3 48.3 6 6 A E H X S+ 0 0 105 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.868 107.0 52.4 -68.9 -35.4 21.4 28.7 48.0 7 7 A L H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.930 107.4 51.6 -64.5 -46.7 20.9 28.6 44.3 8 8 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.923 110.8 48.0 -55.0 -47.1 17.2 27.8 44.7 9 9 A Q H X S+ 0 0 77 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.865 110.4 52.8 -62.7 -36.8 16.8 30.8 47.0 10 10 A K H X S+ 0 0 49 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.905 107.0 50.7 -66.9 -42.2 18.7 33.0 44.6 11 11 A V H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.935 115.6 44.1 -60.7 -42.4 16.3 32.0 41.7 12 12 A L H < S+ 0 0 34 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.861 115.4 48.3 -68.9 -37.6 13.4 32.9 44.0 13 13 A D H < S+ 0 0 110 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.885 132.6 9.6 -73.4 -41.1 15.0 36.1 45.2 14 14 A E H < S+ 0 0 131 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.253 91.3 125.6-129.9 20.0 16.0 37.6 41.9 15 15 A G < - 0 0 19 -4,-1.7 2,-0.4 -5,-0.2 14,-0.2 -0.417 49.5-137.0 -78.8 153.0 14.5 35.5 39.2 16 16 A T E -A 28 0A 33 12,-2.7 12,-2.6 -2,-0.1 2,-0.4 -0.851 23.9-109.5-108.5 143.8 12.3 37.1 36.5 17 17 A Q E +A 27 0A 173 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.624 46.4 177.5 -73.8 125.5 9.1 35.5 35.3 18 18 A K E -A 26 0A 13 8,-2.6 8,-2.8 -2,-0.4 2,-0.2 -0.966 28.9-130.7-133.3 148.2 9.6 34.2 31.8 19 19 A N - 0 0 121 -2,-0.3 2,-0.3 6,-0.2 3,-0.0 -0.529 36.5-165.0 -84.7 160.9 7.5 32.3 29.3 20 20 A D > - 0 0 17 -2,-0.2 3,-2.4 1,-0.1 370,-0.1 -0.969 35.5 -91.7-148.4 170.7 9.1 29.3 27.7 21 21 A R T 3 S+ 0 0 121 -2,-0.3 -1,-0.1 1,-0.3 369,-0.1 0.803 120.4 52.3 -46.1 -45.1 9.1 26.6 25.0 22 22 A T T 3 S- 0 0 32 1,-0.1 -1,-0.3 241,-0.1 242,-0.2 0.537 106.6-124.7 -75.1 -9.2 7.1 24.1 27.1 23 23 A G S < S+ 0 0 69 -3,-2.4 -2,-0.1 240,-0.1 -1,-0.1 0.648 83.5 109.5 74.2 12.8 4.4 26.7 27.8 24 24 A T S S- 0 0 41 -4,-0.0 2,-0.1 186,-0.0 -3,-0.1 0.907 73.1-131.2 -84.9 -46.0 4.8 26.1 31.5 25 25 A G - 0 0 12 185,-0.1 185,-2.4 184,-0.1 186,-0.3 0.042 21.2-148.0 100.2 143.3 6.5 29.4 32.6 26 26 A T E -AB 18 209A 7 -8,-2.8 -8,-2.6 183,-0.3 2,-0.5 -0.904 19.1-127.0-140.9 167.1 9.6 29.7 34.7 27 27 A L E -AB 17 208A 30 181,-2.3 181,-2.2 -2,-0.3 2,-0.4 -0.985 48.7-170.9-110.9 126.2 11.3 32.0 37.3 28 28 A S E -AB 16 207A 0 -12,-2.6 -12,-2.7 -2,-0.5 2,-0.3 -0.940 30.7-178.7-137.4 147.6 14.7 32.6 35.8 29 29 A I E - B 0 206A 13 177,-2.6 177,-2.1 -2,-0.4 2,-0.5 -0.878 24.2-135.9-126.6 161.1 18.2 34.0 36.4 30 30 A F E + B 0 205A 9 -2,-0.3 175,-0.2 1,-0.2 174,-0.2 -0.969 67.9 12.6-127.4 118.4 21.0 34.1 34.0 31 31 A G E + 0 0 0 173,-1.8 2,-0.3 -2,-0.5 -1,-0.2 0.614 61.7 159.5 88.1 114.7 24.6 33.2 34.9 32 32 A H E - B 0 203A 28 171,-0.9 171,-2.3 -3,-0.1 2,-0.3 -0.961 16.9-162.4-159.1 153.2 25.6 31.5 38.1 33 33 A Q E + B 0 202A 43 -2,-0.3 2,-0.3 169,-0.2 169,-0.2 -0.985 10.2 172.3-146.6 131.5 28.6 29.5 39.2 34 34 A M E - B 0 201A 13 167,-2.3 167,-3.0 -2,-0.3 2,-0.4 -0.971 17.2-144.7-136.4 154.6 29.1 27.1 42.2 35 35 A R E - B 0 200A 87 -2,-0.3 2,-0.5 165,-0.2 165,-0.2 -0.955 4.9-162.9-125.1 140.2 31.9 24.8 43.2 36 36 A F E - B 0 199A 6 163,-2.6 163,-2.4 -2,-0.4 2,-0.9 -0.981 15.0-144.5-123.9 116.8 31.9 21.3 44.8 37 37 A N E > - B 0 198A 62 -2,-0.5 3,-1.7 161,-0.2 4,-0.4 -0.753 11.6-156.8 -80.4 109.3 35.1 20.0 46.4 38 38 A L G > S+ 0 0 7 159,-2.1 3,-0.7 -2,-0.9 -1,-0.2 0.687 88.2 66.3 -62.4 -20.3 34.8 16.3 45.6 39 39 A Q G 3 S+ 0 0 107 158,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.724 91.9 64.8 -74.3 -19.5 37.1 15.4 48.5 40 40 A D G < S- 0 0 106 -3,-1.7 2,-0.2 1,-0.3 -1,-0.2 0.694 123.8 -68.0 -75.2 -20.3 34.4 16.7 50.9 41 41 A G < - 0 0 8 -3,-0.7 -1,-0.3 -4,-0.4 188,-0.2 -0.743 63.6 -59.1 147.1 165.4 32.0 14.0 49.8 42 42 A F - 0 0 2 186,-2.8 2,-2.4 -2,-0.2 137,-0.1 -0.673 52.9-126.9 -77.1 120.6 30.0 12.9 46.8 43 43 A P + 0 0 2 0, 0.0 2,-0.5 0, 0.0 139,-0.1 -0.354 54.4 144.2 -70.4 68.2 27.6 15.7 45.9 44 44 A L - 0 0 0 -2,-2.4 132,-0.1 184,-0.1 -2,-0.0 -0.948 58.0-105.5-109.6 122.9 24.3 13.9 45.9 45 45 A V - 0 0 0 -2,-0.5 5,-0.4 130,-0.2 3,-0.0 -0.170 34.9-179.1 -48.3 129.7 21.3 15.9 47.1 46 46 A T + 0 0 0 179,-0.1 209,-3.2 3,-0.1 -1,-0.1 0.555 68.4 79.1-106.8 -18.4 20.2 14.9 50.6 47 47 A T S S+ 0 0 0 207,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.502 111.5 17.8 -70.1 -2.2 17.2 17.4 51.1 48 48 A K S S- 0 0 16 207,-0.1 2,-0.5 209,-0.0 209,-0.3 -0.934 98.0 -95.0-160.6 147.2 15.2 15.0 48.9 49 49 A R - 0 0 140 206,-0.3 2,-0.3 -2,-0.3 209,-0.2 -0.598 40.7-167.0 -73.5 121.4 15.8 11.3 48.0 50 50 A C - 0 0 13 -2,-0.5 2,-0.9 -5,-0.4 3,-0.1 -0.779 20.4-126.4-105.3 150.1 17.5 11.0 44.7 51 51 A H >> - 0 0 69 -2,-0.3 4,-1.1 1,-0.2 3,-1.0 -0.814 19.4-173.8-104.3 98.8 17.8 7.7 42.8 52 52 A L H 3> S+ 0 0 23 -2,-0.9 4,-3.0 1,-0.2 5,-0.3 0.751 77.0 75.0 -57.5 -27.5 21.4 7.0 41.9 53 53 A R H 3> S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 100.5 40.1 -53.5 -48.7 20.4 4.0 39.9 54 54 A S H <> S+ 0 0 10 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.861 113.1 55.3 -72.0 -35.5 19.1 6.2 37.0 55 55 A I H X S+ 0 0 0 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.965 110.9 44.7 -62.1 -50.6 22.0 8.6 37.3 56 56 A I H X S+ 0 0 5 -4,-3.0 4,-2.2 1,-0.2 5,-0.3 0.933 113.3 48.5 -61.0 -50.4 24.6 5.8 36.9 57 57 A H H X S+ 0 0 12 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.883 108.3 54.5 -60.7 -36.0 22.9 4.0 34.0 58 58 A E H X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.918 109.8 48.1 -64.8 -39.1 22.4 7.3 32.1 59 59 A L H X S+ 0 0 2 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.892 110.8 47.7 -68.1 -43.4 26.2 8.0 32.3 60 60 A L H X S+ 0 0 10 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.905 111.5 54.0 -64.4 -35.3 27.3 4.5 31.2 61 61 A W H X>S+ 0 0 0 -4,-2.1 5,-1.7 -5,-0.3 4,-0.7 0.932 108.1 48.7 -62.3 -46.6 24.8 4.9 28.4 62 62 A F H ><5S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.900 110.2 51.7 -58.0 -47.6 26.4 8.2 27.4 63 63 A L H 3<5S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.711 102.7 58.7 -64.0 -26.2 29.9 6.6 27.5 64 64 A Q H 3<5S- 0 0 98 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.691 113.6-119.6 -75.8 -19.6 28.8 3.7 25.2 65 65 A G T <<5 + 0 0 24 -3,-1.0 2,-0.2 -4,-0.7 -3,-0.2 0.650 62.1 152.0 86.7 19.3 27.9 6.4 22.6 66 66 A D < + 0 0 44 -5,-1.7 29,-0.4 29,-0.1 -1,-0.3 -0.533 28.6 172.3 -87.0 146.0 24.3 5.2 22.7 67 67 A T + 0 0 27 -2,-0.2 23,-1.6 28,-0.1 2,-0.4 0.164 55.9 90.9-134.7 7.6 21.3 7.5 21.9 68 68 A N B > S-F 89 0B 37 21,-0.2 3,-0.6 22,-0.1 4,-0.3 -0.912 72.2-136.9-107.7 139.1 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 5,-0.2 0.433 79.7 99.4 -77.2 0.6 16.6 4.2 25.1 70 70 A A H 3> S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.936 84.1 48.5 -50.8 -52.5 16.6 0.4 24.8 71 71 A Y H <> S+ 0 0 36 -3,-0.6 4,-0.6 1,-0.2 -1,-0.2 0.880 111.4 50.3 -54.7 -45.9 19.6 0.0 27.1 72 72 A L H >4>S+ 0 0 0 -4,-0.3 5,-2.6 1,-0.2 3,-1.2 0.935 110.4 51.0 -59.6 -45.3 17.9 2.3 29.6 73 73 A H H ><5S+ 0 0 81 -4,-2.8 3,-2.4 1,-0.3 -2,-0.2 0.892 102.6 56.6 -61.4 -43.3 14.7 0.3 29.5 74 74 A E H 3<5S+ 0 0 145 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.684 112.0 46.5 -65.8 -10.0 16.4 -3.0 30.0 75 75 A N T <<5S- 0 0 44 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.136 120.2-110.6-114.9 18.6 17.7 -1.4 33.2 76 76 A N T < 5 + 0 0 127 -3,-2.4 2,-0.6 1,-0.2 -3,-0.2 0.693 69.7 141.6 60.5 26.4 14.3 0.1 34.2 77 77 A V < + 0 0 0 -5,-2.6 -1,-0.2 -8,-0.1 3,-0.2 -0.873 19.1 168.8-101.7 121.5 15.3 3.7 33.6 78 78 A T > + 0 0 80 -2,-0.6 3,-1.2 1,-0.1 4,-0.3 0.209 39.5 113.8-117.3 16.6 12.5 5.8 32.0 79 79 A I T 3 S+ 0 0 15 1,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.716 82.6 42.4 -62.8 -22.8 13.9 9.3 32.4 80 80 A W T >> S+ 0 0 8 -3,-0.2 3,-1.5 1,-0.1 4,-0.8 0.411 82.2 103.8-106.2 4.9 14.2 9.8 28.6 81 81 A D G X4 S+ 0 0 52 -3,-1.2 3,-1.2 1,-0.3 -1,-0.1 0.871 70.6 61.4 -53.9 -47.5 10.9 8.3 27.4 82 82 A E G 34 S+ 0 0 97 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.588 110.6 39.5 -59.0 -15.6 9.0 11.5 26.7 83 83 A W G <4 S+ 0 0 27 -3,-1.5 -1,-0.2 5,-0.1 -2,-0.2 0.504 92.5 100.8-113.2 -6.9 11.5 12.7 24.0 84 84 A A << - 0 0 24 -3,-1.2 6,-0.2 -4,-0.8 5,-0.1 -0.441 66.2-127.6 -79.6 150.1 12.2 9.4 22.3 85 85 A D > - 0 0 62 4,-2.1 3,-2.0 -2,-0.1 -1,-0.1 -0.144 41.9 -75.7 -85.2-170.2 10.6 8.5 19.0 86 86 A E T 3 S+ 0 0 173 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.812 135.5 45.5 -55.1 -36.2 8.6 5.3 17.9 87 87 A N T 3 S- 0 0 113 2,-0.1 -1,-0.3 -18,-0.0 -3,-0.0 0.420 121.0-106.9 -89.8 -0.5 11.9 3.5 17.6 88 88 A G S < S+ 0 0 8 -3,-2.0 -19,-2.2 1,-0.3 2,-0.2 0.498 72.1 144.4 87.4 6.7 13.3 4.8 20.9 89 89 A D B -F 68 0B 61 -21,-0.2 -4,-2.1 1,-0.1 -1,-0.3 -0.536 35.9-174.6 -84.3 147.1 15.7 7.1 19.2 90 90 A L - 0 0 3 -23,-1.6 52,-3.1 1,-0.4 53,-0.4 0.357 45.2-119.2-114.9 -3.3 16.7 10.6 20.5 91 91 A G - 0 0 21 -24,-0.2 2,-2.9 50,-0.2 -1,-0.4 -0.287 64.0 -27.3 88.1-178.4 18.9 11.6 17.5 92 92 A P S S+ 0 0 11 0, 0.0 49,-0.1 0, 0.0 -1,-0.1 -0.245 91.6 145.7 -69.2 60.5 22.6 12.4 17.7 93 93 A V >> - 0 0 4 -2,-2.9 4,-1.9 47,-0.1 3,-0.7 0.185 63.9 -42.2 -80.4-157.8 22.5 13.6 21.3 94 94 A Y H 3> S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.788 131.5 50.2 -36.4 -60.0 25.1 13.4 24.1 95 95 A G H 3> S+ 0 0 0 -29,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.903 113.2 45.8 -52.9 -47.1 26.4 9.8 23.6 96 96 A K H <> S+ 0 0 49 -3,-0.7 4,-2.9 -5,-0.2 -1,-0.2 0.928 114.8 46.4 -64.6 -45.1 26.9 10.3 19.8 97 97 A Q H X S+ 0 0 0 -4,-1.9 4,-0.6 1,-0.2 14,-0.4 0.857 112.4 49.7 -67.0 -38.4 28.7 13.6 20.2 98 98 A W H < S+ 0 0 1 -4,-2.5 14,-1.4 -5,-0.2 13,-1.2 0.897 125.1 27.7 -66.9 -41.0 31.0 12.5 23.0 99 99 A R H < S+ 0 0 59 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.2 0.664 136.4 17.7 -96.8 -21.6 32.1 9.3 21.2 100 100 A A H < - 0 0 28 -4,-2.9 10,-0.2 -5,-0.2 -2,-0.2 -0.265 63.1-179.1-153.6 63.2 31.8 10.2 17.5 101 101 A W E < -G 109 0C 2 8,-2.6 8,-2.5 -4,-0.6 2,-0.4 -0.470 32.3-128.9 -65.5 117.5 31.6 13.9 16.7 102 102 A P E -G 108 0C 11 0, 0.0 6,-0.2 0, 0.0 299,-0.2 -0.575 20.3-154.8 -78.0 128.6 31.2 14.0 12.8 103 103 A T > - 0 0 3 4,-2.4 3,-1.0 -2,-0.4 299,-0.1 -0.477 28.3-111.4 -92.6 165.7 33.7 16.2 10.9 104 104 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 264,-0.1 0.754 113.9 59.5 -69.8 -22.1 33.0 17.8 7.5 105 105 A D T 3 S- 0 0 84 296,-0.2 3,-0.1 265,-0.0 265,-0.0 0.041 124.1 -94.0 -95.9 25.9 35.7 15.6 5.9 106 106 A G S < S+ 0 0 62 -3,-1.0 2,-0.1 1,-0.2 264,-0.0 0.436 86.2 121.5 82.6 -2.5 34.1 12.2 6.9 107 107 A R - 0 0 93 294,-0.1 -4,-2.4 2,-0.0 2,-0.4 -0.376 49.5-145.2 -87.1 172.7 36.0 11.6 10.1 108 108 A H E -G 102 0C 115 -6,-0.2 2,-0.5 -2,-0.1 -7,-0.1 -0.993 10.2-145.5-140.3 127.4 34.5 11.1 13.6 109 109 A I E -G 101 0C 32 -8,-2.5 -8,-2.6 -2,-0.4 2,-1.1 -0.860 3.7-150.1-102.7 129.1 36.2 12.3 16.7 110 110 A D > - 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