==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-AUG-12 4GEV . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Z.NEWBY,T.T.LEE,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) . 20092.0 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 . 50 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 24.7 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 2 2 0 0 2 0 4 0 0 0 0 1 1 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 5 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 151.0 102.6 20.6 8.3 2 2 A K H > + 0 0 141 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.890 360.0 46.6 -51.2 -49.4 101.8 24.1 7.1 3 3 A Q H > S+ 0 0 59 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.864 113.9 49.4 -63.9 -37.4 100.7 25.4 10.6 4 4 A Y H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.926 111.6 46.4 -70.6 -44.8 103.8 23.9 12.2 5 5 A L H X S+ 0 0 20 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.873 110.4 54.8 -67.0 -34.8 106.3 25.4 9.7 6 6 A E H X S+ 0 0 115 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.895 107.8 49.6 -64.5 -38.2 104.6 28.7 10.0 7 7 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.940 109.1 51.9 -63.5 -48.2 105.1 28.6 13.8 8 8 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.936 111.5 46.9 -51.0 -50.1 108.8 27.7 13.3 9 9 A Q H X S+ 0 0 74 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.856 109.5 54.1 -65.4 -33.3 109.2 30.7 11.0 10 10 A K H X S+ 0 0 46 -4,-1.9 4,-2.6 2,-0.2 5,-0.4 0.909 108.4 48.9 -66.3 -43.2 107.3 33.0 13.5 11 11 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.948 114.0 46.9 -59.8 -46.1 109.7 32.0 16.3 12 12 A L H < S+ 0 0 33 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.907 118.2 41.3 -61.5 -42.2 112.7 32.7 14.0 13 13 A D H < S+ 0 0 114 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.840 131.9 19.4 -75.1 -34.5 111.3 36.0 12.9 14 14 A E H < S+ 0 0 126 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.478 92.2 116.2-119.8 -8.7 109.9 37.4 16.2 15 15 A G < - 0 0 20 -4,-2.4 2,-0.4 -5,-0.4 14,-0.2 -0.208 51.6-137.8 -72.9 160.0 111.6 35.5 19.0 16 16 A T E -A 28 0A 32 12,-2.4 12,-2.5 0, 0.0 2,-0.3 -0.900 23.9-111.1-112.6 142.2 113.9 36.9 21.7 17 17 A Q E +A 27 0A 169 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.574 44.1 176.7 -71.7 132.5 117.1 35.2 22.9 18 18 A K E -A 26 0A 14 8,-2.7 8,-2.2 -2,-0.3 2,-0.1 -0.968 29.7-128.1-137.3 150.9 116.9 33.9 26.4 19 19 A N - 0 0 124 -2,-0.3 2,-0.3 6,-0.2 7,-0.0 -0.450 35.3-167.2 -79.0 167.0 118.9 32.0 29.0 20 20 A D > - 0 0 21 -2,-0.1 3,-1.5 370,-0.0 370,-0.1 -0.953 37.5 -88.0-154.7 173.2 117.3 29.1 30.6 21 21 A R T 3 S+ 0 0 120 -2,-0.3 369,-0.0 1,-0.3 -1,-0.0 0.754 122.1 50.5 -58.5 -27.0 117.4 26.5 33.5 22 22 A T T 3 S- 0 0 36 241,-0.0 -1,-0.3 1,-0.0 242,-0.1 0.610 105.7-123.7 -89.3 -13.3 119.6 24.1 31.4 23 23 A G S < S+ 0 0 69 -3,-1.5 -2,-0.1 240,-0.1 -4,-0.0 0.554 84.2 105.2 82.4 8.8 122.2 26.7 30.3 24 24 A T S S- 0 0 49 186,-0.0 -3,-0.0 187,-0.0 -5,-0.0 0.844 73.5-132.6 -90.2 -39.5 121.6 26.0 26.6 25 25 A G - 0 0 12 185,-0.1 185,-2.6 184,-0.1 186,-0.3 0.240 17.3-145.3 93.3 141.0 119.6 29.1 25.5 26 26 A T E -AB 18 209A 4 -8,-2.2 -8,-2.7 183,-0.3 2,-0.5 -0.867 15.6-131.5-131.6 166.0 116.5 29.5 23.5 27 27 A L E -AB 17 208A 28 181,-2.4 181,-2.4 -2,-0.3 2,-0.3 -0.997 45.8-175.5-115.5 120.4 114.8 31.8 21.0 28 28 A S E -AB 16 207A 0 -12,-2.5 -12,-2.4 -2,-0.5 2,-0.3 -0.912 30.3-173.1-132.2 146.7 111.3 32.4 22.3 29 29 A I E - B 0 206A 11 177,-2.6 177,-2.4 -2,-0.3 2,-0.5 -0.808 24.8-132.8-116.6 168.3 108.0 33.9 21.6 30 30 A F E + B 0 205A 9 -2,-0.3 175,-0.2 1,-0.2 174,-0.1 -0.964 69.3 14.1-129.5 116.7 105.1 34.1 24.1 31 31 A G E + 0 0 0 173,-1.9 2,-0.3 -2,-0.5 -1,-0.2 0.607 60.0 161.0 91.3 117.7 101.6 33.2 23.0 32 32 A H E - B 0 203A 25 171,-1.1 171,-2.2 -3,-0.1 2,-0.3 -0.966 14.9-164.8-157.0 156.0 100.5 31.4 19.9 33 33 A Q E + B 0 202A 41 -2,-0.3 2,-0.3 169,-0.2 169,-0.2 -0.985 12.0 165.3-146.4 138.0 97.5 29.5 18.7 34 34 A M E - B 0 201A 12 167,-2.2 167,-2.6 -2,-0.3 2,-0.4 -0.952 19.7-140.6-147.0 163.9 96.9 27.1 15.8 35 35 A R E - B 0 200A 82 -2,-0.3 2,-0.5 165,-0.2 165,-0.2 -0.987 5.7-163.4-133.2 140.5 94.2 24.7 14.8 36 36 A F E - B 0 199A 5 163,-2.6 163,-2.6 -2,-0.4 2,-0.8 -0.977 15.2-147.5-122.9 114.2 94.2 21.2 13.2 37 37 A N E > - B 0 198A 53 -2,-0.5 3,-2.0 161,-0.2 4,-0.4 -0.742 11.8-153.9 -79.4 110.3 90.9 20.0 11.7 38 38 A L G > S+ 0 0 6 159,-2.5 3,-0.6 -2,-0.8 -1,-0.2 0.688 89.3 66.6 -68.6 -13.8 91.2 16.3 12.3 39 39 A Q G 3 S+ 0 0 93 158,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.683 91.9 63.7 -76.2 -14.4 88.9 15.5 9.4 40 40 A D G < S- 0 0 107 -3,-2.0 2,-0.2 1,-0.3 -1,-0.2 0.711 125.3 -71.7 -75.9 -20.8 91.6 16.9 7.1 41 41 A G < - 0 0 6 -3,-0.6 -1,-0.3 -4,-0.4 188,-0.2 -0.766 62.0 -57.0 143.1 168.3 94.0 14.1 8.2 42 42 A F - 0 0 3 186,-2.8 2,-2.3 -2,-0.2 137,-0.1 -0.667 51.8-127.8 -84.7 123.5 96.1 13.0 11.2 43 43 A P + 0 0 1 0, 0.0 2,-0.6 0, 0.0 139,-0.1 -0.356 53.2 143.4 -81.9 68.7 98.5 15.8 12.1 44 44 A L - 0 0 0 -2,-2.3 132,-0.1 184,-0.1 -2,-0.1 -0.923 59.5-106.1-102.9 119.3 101.8 14.0 12.2 45 45 A V - 0 0 0 -2,-0.6 5,-0.4 130,-0.2 3,-0.1 -0.146 33.9-174.9 -47.3 131.1 104.6 16.1 10.9 46 46 A T + 0 0 0 179,-0.1 209,-2.9 1,-0.1 -1,-0.1 0.527 68.7 80.0-106.5 -13.3 105.8 15.1 7.4 47 47 A T S S+ 0 0 0 207,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.532 110.3 18.4 -82.2 0.0 108.7 17.3 6.9 48 48 A K S S- 0 0 16 207,-0.1 2,-0.4 -3,-0.1 209,-0.3 -0.946 96.5 -97.0-152.3 154.6 110.8 14.9 9.0 49 49 A R - 0 0 144 206,-0.4 2,-0.3 -2,-0.3 209,-0.3 -0.587 42.0-160.3 -71.7 123.7 110.1 11.3 10.0 50 50 A C - 0 0 8 -2,-0.4 2,-1.4 -5,-0.4 3,-0.1 -0.819 22.7-116.7-107.0 149.6 108.5 11.2 13.4 51 51 A H >> + 0 0 94 -2,-0.3 4,-1.3 1,-0.2 3,-0.8 -0.603 32.7 176.1 -87.5 83.3 108.5 8.1 15.7 52 52 A L H 3> S+ 0 0 31 -2,-1.4 4,-2.6 1,-0.2 5,-0.2 0.835 74.9 66.5 -58.2 -33.3 104.7 7.3 16.0 53 53 A R H 3> S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 102.4 45.5 -54.2 -46.5 105.5 4.2 18.1 54 54 A S H <> S+ 0 0 6 -3,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.869 111.3 53.7 -66.4 -37.3 106.8 6.3 20.9 55 55 A I H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.934 110.7 45.3 -62.8 -46.2 103.8 8.7 20.7 56 56 A I H X S+ 0 0 8 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.945 114.6 46.9 -66.2 -48.3 101.3 5.9 21.0 57 57 A H H X S+ 0 0 6 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.901 109.7 53.9 -63.0 -38.4 103.0 4.1 23.9 58 58 A E H X S+ 0 0 4 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.912 110.6 46.9 -60.9 -42.7 103.5 7.3 25.8 59 59 A L H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.917 110.9 50.1 -66.9 -43.3 99.8 8.1 25.6 60 60 A L H X S+ 0 0 16 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.904 111.2 51.6 -59.0 -39.0 98.7 4.6 26.6 61 61 A W H X>S+ 0 0 2 -4,-2.3 5,-1.8 -5,-0.2 4,-0.6 0.933 109.2 48.7 -63.1 -47.3 101.1 4.9 29.6 62 62 A F H ><5S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.924 109.4 53.4 -55.7 -47.7 99.6 8.3 30.6 63 63 A L H 3<5S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.791 103.9 55.7 -66.2 -26.0 96.1 6.8 30.4 64 64 A Q H 3<5S- 0 0 115 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.609 114.8-117.4 -74.6 -13.4 97.1 3.9 32.7 65 65 A G T <<5 + 0 0 21 -3,-1.5 2,-0.2 -4,-0.6 -3,-0.2 0.659 62.5 152.7 83.9 17.2 98.2 6.5 35.3 66 66 A D < + 0 0 53 -5,-1.8 29,-0.4 1,-0.1 -1,-0.3 -0.564 27.1 172.7 -87.0 143.8 101.8 5.3 35.2 67 67 A T + 0 0 25 -2,-0.2 23,-2.0 28,-0.1 2,-0.4 0.141 54.4 91.9-133.6 15.5 104.8 7.5 36.0 68 68 A N B > S-F 89 0B 36 21,-0.2 3,-0.7 22,-0.1 4,-0.4 -0.929 71.5-135.9-112.6 140.5 107.6 4.9 35.9 69 69 A I T 3> S+ 0 0 13 19,-2.5 4,-2.5 -2,-0.4 3,-0.3 0.521 81.1 97.1 -76.3 -1.7 109.5 4.3 32.7 70 70 A A H 3> S+ 0 0 53 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.898 84.7 49.5 -54.4 -46.5 109.5 0.5 33.0 71 71 A Y H <> S+ 0 0 69 -3,-0.7 4,-0.8 2,-0.2 -1,-0.3 0.896 109.8 51.3 -58.2 -42.8 106.5 0.1 30.7 72 72 A L H >4>S+ 0 0 0 -4,-0.4 5,-2.5 -3,-0.3 3,-0.8 0.932 110.4 49.5 -62.0 -43.0 108.2 2.4 28.1 73 73 A H H ><5S+ 0 0 79 -4,-2.5 3,-1.9 1,-0.3 -2,-0.2 0.870 102.0 60.5 -63.6 -36.9 111.3 0.3 28.2 74 74 A E H 3<5S+ 0 0 156 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.769 113.1 40.7 -58.5 -24.7 109.3 -2.9 27.8 75 75 A N T <<5S- 0 0 45 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.152 119.3-109.7-112.7 17.6 108.3 -1.3 24.5 76 76 A N T < 5 + 0 0 128 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.855 69.3 142.7 57.1 43.0 111.7 0.1 23.5 77 77 A V < + 0 0 0 -5,-2.5 -1,-0.2 -8,-0.2 3,-0.2 -0.967 20.1 171.1-115.3 122.1 110.6 3.7 24.1 78 78 A T > + 0 0 84 -2,-0.5 3,-1.7 1,-0.1 4,-0.3 0.243 39.9 113.3-117.5 9.9 113.4 5.9 25.6 79 79 A I T 3 S+ 0 0 12 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.700 83.5 42.0 -64.2 -20.1 112.0 9.4 25.4 80 80 A W T >> S+ 0 0 6 -3,-0.2 3,-1.3 1,-0.1 4,-0.8 0.362 83.4 103.5-105.0 6.4 111.7 9.8 29.3 81 81 A D G X4 S+ 0 0 61 -3,-1.7 3,-0.8 1,-0.3 -1,-0.1 0.841 70.6 60.8 -60.8 -38.9 115.0 8.2 30.2 82 82 A E G 34 S+ 0 0 93 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.668 109.7 40.8 -68.9 -16.5 117.0 11.4 31.0 83 83 A W G <4 S+ 0 0 25 -3,-1.3 -1,-0.2 5,-0.1 -2,-0.2 0.528 89.9 103.1-109.7 -8.5 114.6 12.6 33.8 84 84 A A << - 0 0 24 -3,-0.8 6,-0.2 -4,-0.8 5,-0.1 -0.421 66.8-122.4 -78.7 151.6 113.9 9.3 35.6 85 85 A D > - 0 0 67 4,-2.4 3,-2.1 -2,-0.1 -1,-0.1 -0.087 44.4 -79.2 -79.9-176.2 115.5 8.4 39.0 86 86 A E T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.698 133.5 47.9 -62.2 -20.2 117.5 5.3 39.6 87 87 A N T 3 S- 0 0 111 2,-0.1 -1,-0.3 -18,-0.0 -17,-0.2 0.331 122.7-102.2-100.4 3.4 114.3 3.2 40.0 88 88 A G S < S+ 0 0 9 -3,-2.1 -19,-2.5 1,-0.3 2,-0.3 0.479 74.0 144.6 90.8 6.1 112.7 4.6 36.8 89 89 A D B -F 68 0B 62 -21,-0.2 -4,-2.4 1,-0.1 -1,-0.3 -0.566 33.1-179.3 -90.2 139.7 110.4 7.0 38.6 90 90 A L - 0 0 2 -23,-2.0 52,-2.7 1,-0.4 53,-0.3 0.412 44.0-123.8-104.5 -5.9 109.4 10.5 37.4 91 91 A G - 0 0 22 -24,-0.3 2,-2.3 50,-0.2 -1,-0.4 -0.406 63.3 -25.1 81.2-171.5 107.2 11.4 40.3 92 92 A P S S+ 0 0 14 0, 0.0 49,-0.1 0, 0.0 -1,-0.1 -0.326 89.6 145.4 -82.4 61.5 103.5 12.5 40.0 93 93 A V >> - 0 0 6 -2,-2.3 4,-1.9 47,-0.1 3,-1.0 0.170 64.4 -42.1 -82.7-161.1 103.7 13.7 36.5 94 94 A Y H 3> S+ 0 0 7 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.798 131.7 47.9 -41.6 -58.2 101.0 13.5 33.7 95 95 A G H 3> S+ 0 0 0 -29,-0.4 4,-1.9 1,-0.2 -1,-0.3 0.880 113.1 48.8 -55.6 -40.7 99.6 10.0 34.2 96 96 A K H <> S+ 0 0 53 -3,-1.0 4,-2.4 -5,-0.2 -1,-0.2 0.920 114.5 43.9 -66.2 -45.1 99.3 10.4 37.9 97 97 A Q H X S+ 0 0 0 -4,-1.9 4,-0.7 1,-0.2 14,-0.4 0.889 112.9 52.8 -69.2 -36.9 97.5 13.8 37.7 98 98 A W H < S+ 0 0 1 -4,-2.9 14,-1.3 -5,-0.3 13,-1.3 0.888 124.0 25.5 -62.7 -40.1 95.2 12.6 34.9 99 99 A R H < S+ 0 0 56 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.642 138.1 16.4-101.1 -18.1 94.0 9.5 36.7 100 100 A A H < - 0 0 24 -4,-2.4 10,-0.2 -5,-0.2 -2,-0.2 -0.290 62.4-179.4-161.0 56.8 94.4 10.4 40.4 101 101 A W E < -G 109 0C 1 8,-2.3 8,-2.4 -4,-0.7 2,-0.3 -0.520 33.8-127.0 -61.5 120.3 94.8 14.0 41.2 102 102 A P E -G 108 0C 11 0, 0.0 6,-0.2 0, 0.0 299,-0.2 -0.568 21.9-153.1 -80.0 134.5 95.2 14.1 45.1 103 103 A T > - 0 0 7 4,-2.8 3,-1.2 -2,-0.3 299,-0.1 -0.526 28.1-109.2 -97.2 167.6 92.9 16.4 47.0 104 104 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 264,-0.1 0.727 115.6 55.2 -69.6 -18.7 93.5 18.0 50.4 105 105 A D T 3 S- 0 0 91 296,-0.2 0, 0.0 2,-0.0 0, 0.0 0.176 125.1 -92.7-105.0 20.2 91.0 15.7 52.1 106 106 A G S < S+ 0 0 53 -3,-1.2 2,-0.1 1,-0.3 0, 0.0 0.503 85.1 124.5 92.6 4.6 92.4 12.4 51.0 107 107 A R - 0 0 162 294,-0.1 -4,-2.8 2,-0.0 2,-0.4 -0.459 47.9-145.4 -87.9 165.6 90.4 11.8 47.8 108 108 A H E -G 102 0C 108 -6,-0.2 2,-0.6 -2,-0.1 -7,-0.1 -0.998 10.5-144.1-131.4 133.4 91.9 11.2 44.3 109 109 A I E -G 101 0C 49 -8,-2.4 -8,-2.3 -2,-0.4 2,-1.2 -0.887 2.9-151.7-105.0 123.3 90.2 12.5 41.2 110 110 A D > - 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