==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-JUL-12 4G9U . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRICHINELLA SPIRALIS; . AUTHOR A.DOWIERCIAL,A.JARMULA,W.RYPNIEWSKI,T.FRACZYK,P.WILK,W.RODE . 1140 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 797 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 14.9 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 109 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 138 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 277 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.8 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 4 0 3 8 1 0 0 4 2 2 0 0 4 0 4 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 12 0 6 6 0 0 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 4 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 17 A D 0 0 171 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.1 4.0 -19.9 17.9 2 18 A Y - 0 0 121 2,-0.0 2,-0.4 251,-0.0 0, 0.0 -0.675 360.0-162.3 -86.7 136.7 5.5 -18.8 14.7 3 19 A V - 0 0 68 -2,-0.4 2,-1.1 249,-0.0 3,-0.2 -0.962 14.7-149.3-117.3 133.6 3.5 -16.5 12.5 4 20 A N > - 0 0 5 -2,-0.4 4,-2.2 247,-0.3 5,-0.1 -0.835 20.3-177.8 -99.7 95.4 4.3 -15.9 8.8 5 21 A Q H > S+ 0 0 110 -2,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.851 75.5 54.6 -67.5 -38.2 3.0 -12.3 8.6 6 22 A E H > S+ 0 0 36 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.930 111.3 43.1 -63.8 -46.4 3.7 -11.9 4.9 7 23 A E H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.909 111.1 56.1 -67.4 -35.0 1.6 -14.9 3.9 8 24 A L H X S+ 0 0 50 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.922 105.3 52.2 -59.6 -42.3 -1.1 -13.9 6.3 9 25 A N H X S+ 0 0 71 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.870 107.8 51.8 -60.3 -42.4 -1.4 -10.5 4.6 10 26 A Y H X S+ 0 0 5 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.947 110.1 48.8 -59.4 -46.4 -1.7 -12.3 1.3 11 27 A L H X S+ 0 0 8 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.861 110.8 50.5 -63.8 -35.3 -4.6 -14.4 2.8 12 28 A N H X S+ 0 0 71 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.858 106.4 55.5 -71.4 -30.0 -6.2 -11.3 4.2 13 29 A Q H X S+ 0 0 46 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.920 107.7 48.5 -68.9 -41.3 -5.9 -9.7 0.8 14 30 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.932 112.0 50.0 -59.7 -46.7 -7.8 -12.6 -0.8 15 31 A K H X S+ 0 0 100 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.912 110.2 49.4 -58.8 -42.7 -10.5 -12.3 2.0 16 32 A D H X S+ 0 0 81 -4,-2.6 4,-2.3 2,-0.2 5,-0.4 0.866 113.4 46.0 -68.6 -38.4 -10.9 -8.6 1.4 17 33 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 3,-0.2 -1,-0.2 0.925 115.1 47.5 -66.8 -47.0 -11.3 -9.1 -2.4 18 34 A I H < S+ 0 0 19 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.924 121.3 35.8 -57.7 -43.3 -13.7 -12.0 -1.9 19 35 A D H < S+ 0 0 80 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.828 137.6 12.7 -85.7 -34.3 -15.8 -10.1 0.7 20 36 A H H < S+ 0 0 145 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.417 89.5 118.3-127.9 -2.8 -15.6 -6.5 -0.7 21 37 A G < - 0 0 18 -4,-2.1 2,-0.2 -5,-0.4 14,-0.2 -0.319 65.3-109.3 -69.4 157.8 -14.2 -6.6 -4.3 22 38 A V E -A 34 0A 42 12,-2.8 12,-2.8 1,-0.1 2,-0.2 -0.598 29.2-108.9 -90.2 144.8 -16.4 -5.3 -7.1 23 39 A R E +A 33 0A 184 -2,-0.2 2,-0.4 10,-0.2 445,-0.3 -0.525 48.2 169.0 -67.4 135.2 -17.8 -7.7 -9.7 24 40 A K E -A 32 0A 13 8,-2.5 8,-3.2 -2,-0.2 2,-0.3 -0.989 31.3-125.6-147.5 146.0 -16.1 -7.2 -13.0 25 41 A N E -A 31 0A 88 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.746 19.8-141.1 -87.1 146.1 -16.0 -9.0 -16.3 26 42 A D > - 0 0 10 4,-2.4 3,-1.7 -2,-0.3 411,-0.1 -0.398 43.8 -85.4 -90.0-177.2 -12.7 -10.2 -17.9 27 43 A R T 3 S+ 0 0 130 1,-0.3 410,-0.1 -2,-0.1 -2,-0.0 0.515 129.7 54.1 -76.9 -5.9 -12.2 -9.9 -21.7 28 44 A T T 3 S- 0 0 97 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.130 119.3-105.7-100.7 12.3 -13.9 -13.4 -22.2 29 45 A G S < S+ 0 0 50 -3,-1.7 -2,-0.1 1,-0.3 2,-0.1 0.493 78.7 133.7 77.3 1.1 -17.2 -12.4 -20.3 30 46 A I - 0 0 80 1,-0.1 -4,-2.4 -5,-0.0 2,-0.3 -0.425 55.9-110.8 -77.7 159.0 -16.2 -14.6 -17.3 31 47 A G E +A 25 0A 13 -6,-0.2 206,-2.1 -2,-0.1 207,-0.4 -0.741 33.9 175.9-106.3 145.7 -16.6 -12.9 -13.9 32 48 A T E -AB 24 236A 1 -8,-3.2 -8,-2.5 -2,-0.3 2,-0.5 -0.926 30.2-128.8-128.8 164.3 -14.1 -11.7 -11.3 33 49 A L E -AB 23 235A 19 202,-2.4 202,-1.9 -2,-0.3 2,-0.3 -0.975 44.2-174.2-105.7 131.4 -14.1 -10.0 -8.0 34 50 A S E -AB 22 234A 1 -12,-2.8 -12,-2.8 -2,-0.5 2,-0.3 -0.893 28.6-175.5-135.2 147.2 -11.7 -7.1 -8.2 35 51 A T E - B 0 233A 41 198,-2.5 198,-2.7 -2,-0.3 2,-0.6 -0.962 24.9-133.0-128.4 156.3 -9.9 -4.3 -6.4 36 52 A F E S+ B 0 232A 5 -2,-0.3 196,-0.2 196,-0.2 195,-0.1 -0.927 70.7 16.3-112.9 117.9 -7.6 -1.6 -7.9 37 53 A G E + 0 0 5 194,-2.4 2,-0.3 -2,-0.6 194,-0.2 0.896 62.1 165.2 94.6 96.7 -4.2 -0.7 -6.4 38 54 A T E - B 0 230A 7 192,-1.8 192,-2.0 -3,-0.1 2,-0.3 -0.908 15.0-163.1-133.3 161.2 -2.5 -2.9 -3.8 39 55 A Q E + B 0 229A 50 -2,-0.3 2,-0.4 190,-0.2 190,-0.2 -0.966 8.0 178.6-153.9 130.8 1.0 -3.0 -2.4 40 56 A S E - B 0 228A 32 188,-2.0 188,-3.1 -2,-0.3 2,-0.4 -0.994 14.9-147.2-137.2 140.3 2.8 -5.8 -0.6 41 57 A R E - B 0 227A 91 -2,-0.4 2,-0.5 186,-0.2 186,-0.2 -0.873 7.3-167.6-113.6 138.6 6.4 -6.0 0.8 42 58 A Y E - B 0 226A 6 184,-2.7 184,-2.8 -2,-0.4 2,-0.4 -0.992 18.4-137.3-128.8 115.5 8.4 -9.3 1.1 43 59 A C E - B 0 225A 33 -2,-0.5 182,-0.2 182,-0.2 181,-0.1 -0.688 16.4-174.2 -77.5 128.9 11.7 -9.2 3.2 44 60 A L > + 0 0 1 180,-3.6 3,-0.7 -2,-0.4 181,-0.2 0.223 41.1 126.2-105.8 8.5 14.6 -11.1 1.6 45 61 A R G > + 0 0 101 179,-0.3 3,-1.7 1,-0.2 179,-0.1 -0.289 69.0 20.8 -70.5 158.5 17.0 -10.7 4.6 46 62 A D G 3 S- 0 0 122 1,-0.3 -1,-0.2 177,-0.2 3,-0.1 0.795 128.5 -72.2 61.7 29.8 18.7 -13.8 6.1 47 63 A D G < S+ 0 0 59 -3,-0.7 210,-2.0 1,-0.2 -1,-0.3 0.454 85.9 158.7 62.2 5.0 18.1 -15.8 2.9 48 64 A I B < -F 256 0B 55 -3,-1.7 208,-0.2 208,-0.2 -1,-0.2 -0.290 25.7-156.9 -63.9 134.2 14.3 -16.0 3.6 49 65 A F - 0 0 0 206,-3.1 2,-2.9 -3,-0.1 -5,-0.1 -0.945 15.0-134.5-129.1 113.0 12.4 -16.7 0.4 50 66 A P + 0 0 0 0, 0.0 2,-0.6 0, 0.0 159,-0.1 -0.283 47.0 146.5 -77.2 62.8 8.7 -15.8 -0.0 51 67 A L - 0 0 0 -2,-2.9 -2,-0.1 204,-0.1 152,-0.1 -0.887 54.8-113.1 -89.6 119.1 7.5 -19.0 -1.6 52 68 A L - 0 0 1 -2,-0.6 5,-0.4 150,-0.2 3,-0.2 -0.197 25.4-166.6 -65.9 137.6 3.9 -19.5 -0.4 53 69 A T S S+ 0 0 0 199,-0.3 229,-3.2 1,-0.2 3,-0.2 0.659 75.0 73.6 -97.4 -19.9 3.2 -22.4 1.9 54 70 A T S S+ 0 0 0 1,-0.3 2,-0.3 227,-0.2 -1,-0.2 0.600 115.4 13.9 -77.6 -9.9 -0.7 -22.5 1.8 55 71 A K S S- 0 0 45 -3,-0.2 -1,-0.3 227,-0.1 229,-0.2 -0.766 97.1-104.4-159.2 119.5 -0.8 -23.9 -1.7 56 72 A R - 0 0 131 227,-1.0 2,-0.4 226,-0.8 -3,-0.1 -0.104 33.2-143.9 -40.8 128.1 2.4 -25.4 -3.4 57 73 A V - 0 0 9 -5,-0.4 2,-2.4 145,-0.1 3,-0.2 -0.813 22.8-110.9 -99.2 144.9 4.0 -23.1 -6.0 58 74 A F > + 0 0 80 -2,-0.4 4,-2.3 1,-0.2 3,-0.4 -0.382 44.8 170.5 -77.1 74.3 5.6 -24.5 -9.2 59 75 A W H > S+ 0 0 41 -2,-2.4 4,-2.4 1,-0.2 5,-0.2 0.820 72.9 55.4 -56.0 -39.7 9.2 -23.6 -8.3 60 76 A R H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 110.8 48.2 -62.8 -35.9 10.9 -25.6 -11.1 61 77 A G H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 5,-0.3 0.897 109.3 52.3 -65.3 -46.7 8.7 -23.5 -13.5 62 78 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.953 113.5 43.5 -55.5 -52.9 9.6 -20.3 -11.8 63 79 A V H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.946 117.6 43.4 -59.0 -52.9 13.4 -21.0 -12.1 64 80 A E H X S+ 0 0 41 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.914 113.1 50.8 -69.6 -41.1 13.3 -22.2 -15.7 65 81 A E H X S+ 0 0 14 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.932 112.1 49.7 -56.4 -46.4 10.9 -19.5 -17.0 66 82 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.898 109.5 47.5 -66.2 -40.2 13.2 -16.9 -15.4 67 83 A L H X S+ 0 0 30 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.884 112.6 51.9 -70.2 -33.4 16.3 -18.2 -16.9 68 84 A W H <>S+ 0 0 12 -4,-2.1 5,-1.1 -5,-0.2 4,-0.4 0.924 109.3 48.8 -60.0 -46.8 14.5 -18.4 -20.2 69 85 A F H ><5S+ 0 0 1 -4,-2.8 3,-2.1 1,-0.2 -2,-0.2 0.944 109.8 52.9 -58.6 -51.9 13.4 -14.7 -19.9 70 86 A I H 3<5S+ 0 0 5 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.915 102.1 59.7 -54.3 -39.6 17.0 -13.6 -19.0 71 87 A S T 3<5S- 0 0 68 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.593 110.7-122.9 -60.1 -13.4 18.3 -15.4 -22.2 72 88 A G T < 5 + 0 0 9 -3,-2.1 -3,-0.2 -4,-0.4 -2,-0.1 0.442 58.0 153.9 79.5 3.9 16.1 -13.1 -24.3 73 89 A S < - 0 0 15 -5,-1.1 41,-0.4 1,-0.1 -1,-0.2 -0.285 31.9-177.9 -69.0 148.5 14.3 -16.1 -25.9 74 90 A T + 0 0 3 53,-0.3 35,-1.9 40,-0.1 2,-0.7 0.105 53.7 105.9-120.2 16.2 10.8 -15.9 -27.3 75 91 A N B > -H 108 0C 26 33,-0.2 3,-1.7 52,-0.2 4,-0.5 -0.892 52.2-163.3-105.0 104.4 10.5 -19.5 -28.3 76 92 A A T >> S+ 0 0 0 31,-2.7 4,-2.6 -2,-0.7 3,-0.8 0.723 85.0 73.3 -63.2 -21.5 8.2 -21.4 -25.9 77 93 A K H 3> S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.794 87.5 62.0 -58.4 -28.3 9.6 -24.7 -27.3 78 94 A Q H <4 S+ 0 0 81 -3,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.824 111.0 38.1 -71.0 -25.4 12.8 -24.0 -25.4 79 95 A L H X4>S+ 0 0 2 -3,-0.8 3,-1.6 -4,-0.5 5,-1.6 0.878 112.6 56.5 -83.4 -44.5 10.9 -24.1 -22.1 80 96 A S H ><5S+ 0 0 27 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.840 101.8 57.3 -57.8 -36.1 8.7 -27.0 -23.2 81 97 A E T 3<5S+ 0 0 155 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.605 101.9 55.8 -70.1 -18.2 11.8 -29.1 -23.9 82 98 A K T < 5S- 0 0 103 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.081 127.6-103.1 -91.9 14.8 12.8 -28.6 -20.3 83 99 A N T < 5S+ 0 0 115 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.866 86.2 125.3 63.6 36.4 9.4 -30.0 -19.3 84 100 A V < + 0 0 0 -5,-1.6 3,-0.3 1,-0.1 -2,-0.2 -0.967 29.9 173.3-122.9 109.6 7.9 -26.6 -18.5 85 101 A N >> + 0 0 96 -2,-0.5 3,-1.7 1,-0.2 4,-0.6 0.225 39.1 116.7-106.4 12.7 4.7 -26.2 -20.5 86 102 A I T 34 S+ 0 0 65 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.747 83.2 39.5 -58.1 -27.2 3.3 -23.0 -19.1 87 103 A W T 34 S+ 0 0 21 -3,-0.3 3,-0.3 -11,-0.2 -1,-0.3 0.358 89.4 93.0-101.6 5.8 3.6 -21.1 -22.5 88 104 A D T X4 S+ 0 0 52 -3,-1.7 3,-1.6 1,-0.2 4,-0.2 0.907 79.5 56.3 -68.7 -40.2 2.5 -23.9 -24.7 89 105 A G T 3< S+ 0 0 53 -4,-0.6 3,-0.5 1,-0.3 -1,-0.2 0.813 109.1 47.6 -64.2 -27.4 -1.2 -22.8 -24.8 90 106 A N T 3 S+ 0 0 40 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.251 111.6 49.3 -97.2 10.4 -0.3 -19.3 -26.0 91 107 A S S < S+ 0 0 4 -3,-1.6 16,-2.2 -4,-0.1 17,-0.2 0.121 78.8 123.6-134.0 17.2 2.0 -20.4 -28.8 92 108 A S S > S- 0 0 18 -3,-0.5 4,-2.9 14,-0.2 5,-0.3 -0.510 74.6-113.3 -73.8 148.8 -0.1 -23.1 -30.6 93 109 A R H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.914 118.9 48.1 -38.9 -51.1 -0.8 -22.7 -34.3 94 110 A E H > S+ 0 0 129 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.910 112.2 44.8 -67.4 -46.1 -4.5 -22.2 -33.3 95 111 A F H > S+ 0 0 53 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.915 112.4 53.2 -66.5 -39.7 -4.0 -19.6 -30.6 96 112 A L H <>S+ 0 0 0 -4,-2.9 5,-2.7 1,-0.2 3,-0.4 0.919 107.8 50.9 -61.9 -39.2 -1.5 -17.7 -32.8 97 113 A D H ><5S+ 0 0 56 -4,-2.2 3,-1.3 -5,-0.3 -1,-0.2 0.854 104.8 56.6 -63.2 -35.4 -4.0 -17.6 -35.6 98 114 A S H 3<5S+ 0 0 89 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.766 107.1 50.5 -67.3 -25.4 -6.7 -16.2 -33.2 99 115 A R T 3<5S- 0 0 88 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.400 120.4-112.3 -89.9 1.8 -4.2 -13.4 -32.5 100 116 A G T < 5S+ 0 0 34 -3,-1.3 2,-1.4 1,-0.1 3,-0.2 0.579 78.4 133.2 78.7 9.6 -3.8 -12.7 -36.2 101 117 A L > < + 0 0 14 -5,-2.7 3,-1.3 -6,-0.2 -1,-0.1 -0.426 18.6 154.2 -91.2 60.8 -0.1 -14.0 -36.0 102 118 A Y T 3 + 0 0 163 -2,-1.4 -1,-0.2 1,-0.3 -5,-0.1 0.767 66.6 50.2 -65.8 -31.0 -0.5 -16.2 -39.1 103 119 A N T 3 S+ 0 0 87 -3,-0.2 2,-0.4 -7,-0.1 -1,-0.3 0.450 84.9 100.4 -91.6 -0.9 3.3 -16.2 -40.0 104 120 A Y S < S- 0 0 24 -3,-1.3 2,-0.1 -11,-0.1 3,-0.1 -0.644 71.4-132.4 -77.1 138.3 4.6 -17.1 -36.6 105 121 A E > - 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