==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 29-NOV-10 3PR2 . COMPND 2 MOLECULE: TRYPTOPHAN SYNTHASE ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR J.LAI,D.NIKS,Y.WANG,T.DOMRATCHEVA,T.R.M.BARENDS,F.SCHWARZ,R. . 658 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 41 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 246 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.3 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 2 1 1 3 1 5 1 2 1 3 4 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 4 4 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 3 1 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 2 A E > 0 0 167 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -66.1 35.6 23.6 29.9 2 3 A R H > + 0 0 65 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.840 360.0 48.0 -65.3 -36.9 36.2 27.2 28.7 3 4 A Y H > S+ 0 0 5 2,-0.2 4,-2.9 3,-0.2 5,-0.3 0.897 110.0 51.9 -66.3 -43.7 36.5 25.6 25.2 4 5 A E H > S+ 0 0 146 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.926 112.5 44.7 -59.0 -49.4 33.3 23.6 25.8 5 6 A N H X S+ 0 0 86 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.844 113.0 52.9 -62.8 -37.7 31.4 26.7 26.7 6 7 A L H X S+ 0 0 13 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.958 112.6 41.8 -63.2 -52.5 33.0 28.6 23.8 7 8 A F H X S+ 0 0 25 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.865 113.9 54.0 -65.7 -36.9 32.0 26.0 21.1 8 9 A A H X S+ 0 0 51 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.938 112.9 42.5 -57.3 -50.9 28.6 25.6 22.7 9 10 A Q H X S+ 0 0 104 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.868 113.9 51.4 -65.8 -38.8 27.9 29.4 22.5 10 11 A L H <>S+ 0 0 2 -4,-2.5 5,-2.6 1,-0.2 -1,-0.2 0.828 107.5 53.8 -67.8 -34.0 29.4 29.6 19.0 11 12 A N H ><5S+ 0 0 119 -4,-2.0 3,-0.8 3,-0.2 -1,-0.2 0.894 107.8 50.2 -64.2 -42.5 27.1 26.8 17.9 12 13 A D H 3<5S+ 0 0 127 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.814 114.0 43.6 -67.2 -33.1 24.1 28.6 19.2 13 14 A R T 3<5S- 0 0 127 -4,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.385 111.2-129.5 -92.1 3.3 25.1 31.8 17.3 14 15 A R T < 5 + 0 0 226 -3,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.863 64.6 116.5 52.9 48.7 25.9 29.5 14.3 15 16 A E < - 0 0 32 -5,-2.6 251,-0.2 213,-0.0 -1,-0.2 -0.893 60.9-111.4-138.5 165.9 29.4 30.9 13.7 16 17 A G - 0 0 1 249,-3.3 2,-0.3 -2,-0.3 213,-0.3 -0.553 34.2-104.6 -95.4 164.2 33.1 29.7 13.8 17 18 A A E -a 229 0A 0 211,-2.4 213,-2.3 -2,-0.2 2,-0.6 -0.652 18.5-151.2 -86.6 141.5 35.8 30.8 16.2 18 19 A F E -a 230 0A 0 25,-0.3 27,-2.1 -2,-0.3 28,-0.8 -0.960 17.5-177.3-110.0 116.4 38.6 33.1 15.3 19 20 A V E -a 231 0A 2 211,-3.0 213,-1.4 -2,-0.6 28,-0.2 -0.891 7.0-162.0-117.2 100.7 41.7 32.3 17.3 20 21 A P E -a 232 0A 1 0, 0.0 28,-2.0 0, 0.0 2,-0.4 -0.403 7.5-143.2 -75.7 157.2 44.7 34.6 16.8 21 22 A F E +e 48 0B 12 211,-2.5 2,-0.3 26,-0.2 216,-0.2 -0.981 23.6 164.7-120.0 136.3 48.3 33.7 17.8 22 23 A V E -e 49 0B 3 26,-1.4 28,-2.3 -2,-0.4 2,-0.5 -0.959 38.7-109.5-137.0 161.4 51.0 35.9 19.2 23 24 A T E > -e 50 0B 2 -2,-0.3 3,-1.7 26,-0.2 2,-0.3 -0.805 40.5-113.1 -87.7 127.2 54.3 35.4 21.0 24 25 A L T 3 S+ 0 0 0 26,-2.9 5,-0.1 -2,-0.5 56,-0.1 -0.450 100.8 16.0 -61.0 121.6 54.1 36.3 24.7 25 26 A G T 3 S+ 0 0 0 3,-0.3 -1,-0.2 -2,-0.3 4,-0.2 0.566 87.7 168.5 92.1 12.0 56.3 39.4 25.3 26 27 A D S < S- 0 0 1 -3,-1.7 -1,-0.3 1,-0.3 -3,-0.1 -0.913 77.6 -5.4-103.2 120.2 56.7 40.5 21.7 27 28 A P S S- 0 0 37 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.998 142.9 -29.0 -86.8 -7.1 57.9 43.2 21.3 28 29 A G > - 0 0 17 1,-0.1 4,-2.2 44,-0.0 -3,-0.3 -0.950 62.8 -98.0-159.6 167.6 57.8 43.7 25.1 29 30 A I H > S+ 0 0 51 -2,-0.3 4,-1.9 44,-0.2 -4,-0.2 0.932 120.5 42.3 -58.2 -47.9 55.8 42.5 28.1 30 31 A E H > S+ 0 0 131 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.895 116.0 45.6 -70.8 -42.9 53.7 45.7 28.3 31 32 A Q H > S+ 0 0 29 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.882 111.9 54.0 -68.2 -37.8 53.0 46.1 24.6 32 33 A S H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.910 107.0 50.6 -58.7 -46.5 52.2 42.4 24.3 33 34 A L H X S+ 0 0 9 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.841 113.1 46.4 -62.0 -35.3 49.6 42.7 27.1 34 35 A K H X S+ 0 0 112 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.847 110.8 52.8 -72.2 -38.6 48.1 45.7 25.2 35 36 A I H X S+ 0 0 1 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.928 110.2 47.6 -60.5 -47.1 48.2 43.7 21.9 36 37 A I H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.875 110.0 52.5 -64.1 -38.7 46.4 40.8 23.5 37 38 A D H X S+ 0 0 50 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.897 109.8 49.1 -63.6 -40.5 43.7 43.1 25.0 38 39 A T H X S+ 0 0 13 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.838 108.9 54.3 -63.9 -36.9 43.2 44.7 21.6 39 40 A L H <>S+ 0 0 1 -4,-1.9 5,-2.1 2,-0.2 4,-0.4 0.904 111.2 43.0 -64.5 -44.3 42.8 41.1 20.1 40 41 A I H ><5S+ 0 0 31 -4,-2.1 3,-0.7 3,-0.2 -2,-0.2 0.892 115.6 49.1 -70.1 -40.3 40.1 40.1 22.6 41 42 A D H 3<5S+ 0 0 115 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.864 106.7 55.8 -66.5 -38.4 38.3 43.4 22.2 42 43 A A T 3<5S- 0 0 11 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.566 135.3 -79.0 -75.4 -9.1 38.4 43.2 18.4 43 44 A G T < 5 + 0 0 18 -3,-0.7 -25,-0.3 -4,-0.4 2,-0.3 0.599 67.3 162.1 125.5 16.5 36.7 39.8 18.5 44 45 A A < - 0 0 10 -5,-2.1 -1,-0.2 1,-0.2 -25,-0.2 -0.489 20.3-165.2 -64.5 127.0 39.0 37.0 19.4 45 46 A D S S- 0 0 19 -27,-2.1 2,-0.3 -2,-0.3 -26,-0.2 0.790 72.8 -6.8 -82.8 -34.3 37.0 33.9 20.5 46 47 A A S S- 0 0 0 -28,-0.8 2,-0.4 48,-0.2 -1,-0.2 -0.894 72.7-120.4-147.4 176.7 40.1 32.2 22.1 47 48 A L E - f 0 96B 1 48,-2.1 50,-2.7 -2,-0.3 2,-0.5 -0.975 8.6-163.0-128.6 143.5 43.8 32.7 22.2 48 49 A E E -ef 21 97B 5 -28,-2.0 -26,-1.4 -2,-0.4 2,-0.4 -0.997 23.0-170.8-118.7 124.3 46.8 30.7 21.1 49 50 A L E -ef 22 98B 0 48,-2.9 50,-2.7 -2,-0.5 2,-0.4 -0.963 13.0-147.5-130.2 128.1 50.0 32.0 22.8 50 51 A G E -ef 23 99B 5 -28,-2.3 -26,-2.9 -2,-0.4 50,-0.1 -0.755 8.4-144.3 -96.1 133.4 53.7 31.1 22.2 51 52 A V - 0 0 7 48,-1.2 50,-0.1 -2,-0.4 53,-0.1 -0.860 41.7-100.6 -89.7 123.6 56.3 31.1 24.9 52 53 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 28,-0.1 -0.220 47.0-173.0 -49.9 123.8 59.6 32.3 23.4 53 54 A F - 0 0 1 1,-0.1 505,-0.1 11,-0.1 18,-0.1 -0.960 30.0-132.7-124.2 143.8 61.8 29.4 22.6 54 55 A S S S+ 0 0 39 -2,-0.4 -1,-0.1 1,-0.3 504,-0.1 0.842 102.1 29.3 -61.5 -37.0 65.4 29.4 21.3 55 56 A D - 0 0 6 -3,-0.0 2,-1.8 381,-0.0 -1,-0.3 -0.611 67.0-178.0-132.0 76.0 64.8 26.9 18.6 56 57 A P > - 0 0 7 0, 0.0 3,-2.0 0, 0.0 8,-0.1 -0.498 5.8-179.6 -78.8 82.5 61.2 27.0 17.2 57 58 A L T 3 S+ 0 0 6 -2,-1.8 44,-0.0 1,-0.3 225,-0.0 0.558 75.9 51.1 -63.3 -13.7 61.5 24.2 14.7 58 59 A A T 3 S+ 0 0 15 123,-0.1 124,-2.2 2,-0.1 2,-0.4 0.314 96.7 87.7-105.3 8.0 57.9 24.5 13.4 59 60 A D B < -i 182 0C 6 -3,-2.0 124,-0.1 122,-0.3 381,-0.1 -0.874 63.8-141.7-116.7 138.9 58.0 28.2 12.8 60 61 A G > - 0 0 2 122,-0.9 4,-2.3 -2,-0.4 3,-0.3 -0.176 48.9 -74.6 -79.9-176.8 59.0 30.3 9.8 61 62 A P H > S+ 0 0 87 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.748 123.4 59.3 -54.5 -37.2 60.9 33.6 9.8 62 63 A T H > S+ 0 0 22 2,-0.2 4,-1.4 120,-0.2 121,-0.1 0.968 115.1 33.4 -60.2 -56.3 58.0 35.9 11.0 63 64 A I H > S+ 0 0 3 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.832 114.6 60.8 -72.6 -31.6 57.3 34.0 14.3 64 65 A Q H X S+ 0 0 30 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.945 108.1 44.7 -52.6 -50.3 61.1 33.3 14.6 65 66 A N H X S+ 0 0 65 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.799 107.8 58.2 -66.5 -30.4 61.6 37.0 14.7 66 67 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.930 107.2 47.8 -61.8 -46.5 58.8 37.4 17.1 67 68 A N H X S+ 0 0 10 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.914 110.9 52.2 -57.8 -44.0 60.7 35.0 19.4 68 69 A L H X S+ 0 0 103 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.913 107.6 50.3 -60.7 -47.3 63.8 37.1 18.9 69 70 A R H X S+ 0 0 38 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.927 110.5 50.0 -56.3 -48.3 62.2 40.4 19.8 70 71 A A H <>S+ 0 0 0 -4,-2.1 5,-3.0 1,-0.2 -1,-0.2 0.886 110.8 50.3 -57.2 -41.2 60.8 38.8 23.0 71 72 A F H ><5S+ 0 0 67 -4,-2.1 3,-1.0 3,-0.2 -1,-0.2 0.848 107.4 53.2 -67.6 -34.8 64.3 37.6 23.8 72 73 A A H 3<5S+ 0 0 91 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.875 107.2 51.6 -63.6 -39.2 65.7 41.1 23.2 73 74 A A T 3<5S- 0 0 50 -4,-2.3 -1,-0.3 -48,-0.2 -2,-0.2 0.385 121.9-116.1 -76.0 2.2 63.1 42.4 25.7 74 75 A G T < 5 + 0 0 40 -3,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.742 49.7 176.3 71.8 26.9 64.5 39.7 28.0 75 76 A V < - 0 0 1 -5,-3.0 -1,-0.2 -50,-0.2 -2,-0.0 -0.503 5.3-173.5 -73.6 121.9 61.3 37.7 28.1 76 77 A T > - 0 0 42 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.658 39.9-107.5-106.1 162.7 61.6 34.4 30.1 77 78 A P H > S+ 0 0 21 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.819 120.7 58.3 -55.4 -32.4 59.1 31.5 30.6 78 79 A A H > S+ 0 0 55 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.910 106.9 46.0 -66.3 -41.6 58.6 32.8 34.2 79 80 A Q H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.831 107.8 58.8 -66.5 -35.0 57.5 36.2 32.9 80 81 A C H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.905 105.3 48.4 -60.1 -44.0 55.3 34.5 30.4 81 82 A F H X S+ 0 0 18 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.839 109.8 53.0 -65.8 -34.3 53.4 32.7 33.3 82 83 A E H X S+ 0 0 118 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.886 110.0 48.1 -64.5 -41.7 53.1 36.1 35.1 83 84 A M H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.915 108.7 53.8 -61.9 -45.6 51.6 37.6 31.9 84 85 A L H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.882 105.9 52.9 -59.3 -41.2 49.2 34.7 31.6 85 86 A A H X S+ 0 0 40 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.917 110.9 47.2 -58.7 -44.9 48.0 35.3 35.2 86 87 A L H X S+ 0 0 76 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.884 111.7 50.1 -65.5 -40.7 47.3 38.9 34.3 87 88 A I H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 3,-0.5 0.931 113.2 45.5 -62.8 -48.1 45.5 38.0 31.1 88 89 A R H < S+ 0 0 24 -4,-2.7 -2,-0.2 32,-0.2 -1,-0.2 0.835 108.9 57.8 -60.3 -36.4 43.3 35.4 32.9 89 90 A E H < S+ 0 0 149 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.771 114.2 37.5 -67.8 -27.8 42.7 38.0 35.7 90 91 A K H < S+ 0 0 93 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.718 126.2 36.9 -92.8 -27.1 41.2 40.5 33.1 91 92 A H < + 0 0 38 -4,-1.8 -1,-0.2 -5,-0.2 3,-0.2 -0.805 63.5 176.2-133.1 87.8 39.4 37.9 31.0 92 93 A P S S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.714 77.6 35.1 -68.6 -22.6 37.9 35.1 33.1 93 94 A T S S+ 0 0 115 2,-0.1 -87,-0.1 -88,-0.0 -88,-0.1 0.619 82.3 107.9-110.6 -17.9 36.1 33.1 30.3 94 95 A I S S- 0 0 14 -3,-0.2 -48,-0.2 1,-0.1 2,-0.1 -0.441 74.2-114.7 -68.6 128.8 38.2 33.3 27.1 95 96 A P - 0 0 2 0, 0.0 -48,-2.1 0, 0.0 2,-0.5 -0.471 30.4-158.5 -62.5 136.5 39.9 30.0 26.3 96 97 A I E -f 47 0B 2 -50,-0.2 27,-2.6 25,-0.2 28,-1.6 -0.979 11.1-178.5-122.2 118.0 43.7 30.3 26.5 97 98 A G E -fg 48 124B 0 -50,-2.7 -48,-2.9 -2,-0.5 2,-0.4 -0.919 14.3-145.7-115.0 142.7 46.0 27.8 24.7 98 99 A L E -fg 49 125B 0 26,-2.0 28,-2.7 -2,-0.4 2,-0.7 -0.883 5.7-145.5-106.5 138.4 49.8 27.7 24.8 99 100 A L E +fg 50 126B 25 -50,-2.7 -48,-1.2 -2,-0.4 2,-0.3 -0.916 34.3 178.7 -97.6 111.8 52.0 26.7 21.9 100 101 A M E - g 0 127B 3 26,-3.6 28,-2.8 -2,-0.7 2,-0.4 -0.809 29.7-140.3-115.2 151.8 54.9 24.9 23.5 101 102 A Y >> - 0 0 4 -2,-0.3 3,-1.1 26,-0.2 4,-0.8 -0.866 36.1-112.4-102.3 151.1 58.1 23.2 22.4 102 103 A A H >> S+ 0 0 0 -2,-0.4 4,-2.8 1,-0.3 3,-0.6 0.781 109.3 59.6 -58.0 -37.6 58.9 20.0 24.3 103 104 A N H 3> S+ 0 0 0 440,-0.5 4,-1.9 1,-0.2 -1,-0.3 0.841 102.2 53.4 -64.2 -32.8 62.0 21.2 26.1 104 105 A L H <4 S+ 0 0 15 -3,-1.1 4,-0.4 2,-0.2 -1,-0.2 0.790 114.7 42.5 -70.9 -25.4 60.2 24.0 27.8 105 106 A V H << S+ 0 0 1 -4,-0.8 8,-0.3 -3,-0.6 3,-0.3 0.869 118.5 43.4 -83.1 -41.7 57.7 21.5 29.2 106 107 A F H >< S+ 0 0 49 -4,-2.8 3,-1.6 1,-0.2 4,-0.2 0.763 93.5 87.2 -76.3 -26.1 60.2 18.8 30.1 107 108 A N T 3< S+ 0 0 17 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.810 103.8 18.2 -47.3 -55.0 62.8 21.3 31.7 108 109 A N T 3 S- 0 0 133 -4,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.114 136.1 -62.4-106.3 19.2 61.5 21.5 35.3 109 110 A G <> - 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