==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 29-FEB-08 3CEP . COMPND 2 MOLECULE: TRYPTOPHAN SYNTHASE ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR T.R.M.BARENDS,T.DOMRATCHEVA,V.KULIK,L.BLUMENSTEIN,M.F.DUNN, . 660 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 4.1 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 . 42 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 247 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 1 1 1 2 1 5 2 2 1 4 3 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 5 4 2 1 2 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 . 5 2 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 89 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 48.3 35.4 23.6 30.4 2 3 A R H > + 0 0 71 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.826 360.0 47.9 -63.9 -37.7 36.0 26.7 28.2 3 4 A Y H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.910 112.0 50.0 -67.6 -43.7 36.4 25.0 24.9 4 5 A E H > S+ 0 0 100 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.929 113.5 46.2 -59.3 -47.3 33.2 22.9 25.4 5 6 A N H X S+ 0 0 92 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.876 112.9 50.4 -62.7 -40.8 31.3 26.1 26.3 6 7 A L H X S+ 0 0 15 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.956 111.6 44.6 -64.4 -53.7 32.7 28.1 23.3 7 8 A F H X S+ 0 0 25 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.818 112.8 53.6 -63.4 -31.7 31.9 25.5 20.6 8 9 A A H X S+ 0 0 62 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.917 111.8 44.9 -64.6 -44.1 28.4 25.0 22.2 9 10 A Q H X S+ 0 0 131 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.825 114.7 48.9 -67.6 -35.7 27.9 28.8 21.9 10 11 A L H <>S+ 0 0 8 -4,-2.4 5,-2.5 2,-0.2 -2,-0.2 0.889 111.8 46.6 -74.5 -41.6 29.3 29.0 18.4 11 12 A N H ><5S+ 0 0 136 -4,-2.2 3,-1.6 3,-0.2 -2,-0.2 0.905 110.4 54.3 -65.4 -41.7 27.2 26.1 17.1 12 13 A D H 3<5S+ 0 0 153 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.845 113.1 43.3 -54.9 -37.1 24.2 27.6 18.7 13 14 A R T 3<5S- 0 0 56 -4,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.276 112.5-122.3 -94.9 10.3 25.0 30.8 16.8 14 15 A R T < 5 + 0 0 86 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.931 69.7 133.6 46.8 56.4 25.7 28.8 13.6 15 16 A E < - 0 0 51 -5,-2.5 251,-0.2 251,-0.2 2,-0.2 -0.953 53.8-131.0-140.2 145.6 29.2 30.3 13.6 16 17 A G - 0 0 2 249,-2.9 2,-0.3 -2,-0.3 213,-0.3 -0.634 31.3-109.0 -94.1 159.7 32.8 29.2 13.2 17 18 A A E -a 229 0A 0 211,-2.5 213,-2.6 -2,-0.2 2,-0.5 -0.667 18.4-154.0 -87.3 139.4 35.7 30.1 15.6 18 19 A F E -a 230 0A 0 -2,-0.3 27,-2.2 25,-0.3 28,-0.9 -0.976 14.5-174.9-110.2 121.8 38.5 32.5 14.7 19 20 A V E -a 231 0A 7 211,-2.8 213,-2.2 -2,-0.5 2,-0.3 -0.924 5.1-164.0-118.7 105.8 41.7 31.8 16.7 20 21 A P E -a 232 0A 0 0, 0.0 28,-1.9 0, 0.0 2,-0.4 -0.640 9.1-147.1 -83.7 147.5 44.6 34.2 16.3 21 22 A F E +e 48 0B 10 211,-2.6 2,-0.3 -2,-0.3 216,-0.2 -0.925 20.1 168.9-110.8 140.7 48.1 33.2 17.5 22 23 A V E -e 49 0B 1 26,-1.7 28,-2.3 -2,-0.4 2,-0.5 -0.985 36.9-113.1-139.5 155.5 50.8 35.4 18.9 23 24 A T E > -e 50 0B 1 -2,-0.3 3,-1.6 26,-0.2 2,-0.2 -0.753 42.7-112.7 -82.0 127.0 54.2 34.8 20.6 24 25 A L T 3 S+ 0 0 0 26,-2.8 5,-0.1 -2,-0.5 56,-0.1 -0.450 99.6 18.2 -63.7 124.6 54.0 35.9 24.3 25 26 A G T 3 S+ 0 0 0 3,-0.3 -1,-0.2 1,-0.3 4,-0.2 0.564 87.3 168.7 91.3 11.3 56.2 38.9 24.9 26 27 A D S < S- 0 0 0 -3,-1.6 -1,-0.3 1,-0.3 44,-0.1 -0.915 77.2 -6.1-102.1 121.1 56.6 39.9 21.2 27 28 A P S S- 0 0 39 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.994 142.9 -29.1 -90.0 -3.1 57.8 42.6 20.9 28 29 A G > - 0 0 18 1,-0.1 4,-1.9 46,-0.0 -3,-0.3 -0.944 62.3-100.1-160.7 168.2 57.8 43.2 24.6 29 30 A I H > S+ 0 0 58 -2,-0.3 4,-2.1 44,-0.2 -4,-0.2 0.949 117.9 45.7 -63.6 -50.4 55.7 42.2 27.6 30 31 A E H > S+ 0 0 161 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.945 116.4 43.4 -57.1 -56.3 53.6 45.4 27.8 31 32 A Q H > S+ 0 0 32 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.855 112.2 55.2 -61.2 -36.0 52.8 45.7 24.1 32 33 A S H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.897 106.5 49.7 -65.1 -42.4 52.1 42.0 23.9 33 34 A L H X S+ 0 0 27 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.923 112.8 47.8 -61.5 -44.9 49.5 42.2 26.6 34 35 A K H X S+ 0 0 116 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.911 109.9 53.5 -57.9 -46.7 47.9 45.1 24.7 35 36 A I H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.932 109.5 48.1 -52.1 -48.8 48.1 43.1 21.5 36 37 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.927 109.9 50.3 -65.4 -46.9 46.2 40.2 23.2 37 38 A D H X S+ 0 0 50 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.863 111.9 50.1 -55.1 -38.9 43.5 42.5 24.6 38 39 A T H X S+ 0 0 15 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.868 107.6 53.2 -67.4 -39.3 43.0 44.0 21.1 39 40 A L H <>S+ 0 0 0 -4,-2.2 5,-1.4 2,-0.2 4,-0.3 0.930 114.2 42.0 -60.6 -48.0 42.8 40.5 19.6 40 41 A I H ><5S+ 0 0 29 -4,-2.4 3,-2.1 3,-0.2 4,-0.4 0.955 113.8 51.5 -61.3 -52.5 40.0 39.6 22.0 41 42 A D H 3<5S+ 0 0 111 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.859 106.1 55.1 -57.0 -38.6 38.3 43.0 21.7 42 43 A A T 3<5S- 0 0 11 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.548 135.3 -83.0 -72.9 -9.7 38.3 42.6 17.9 43 44 A G T < 5 + 0 0 26 -3,-2.1 2,-0.3 -4,-0.3 -25,-0.3 0.728 62.8 168.4 116.5 30.2 36.5 39.3 18.3 44 45 A A < - 0 0 10 -5,-1.4 -1,-0.2 -4,-0.4 -25,-0.2 -0.561 19.1-162.4 -69.6 128.4 38.8 36.4 19.0 45 46 A D S S- 0 0 27 -27,-2.2 2,-0.3 -2,-0.3 -26,-0.2 0.814 74.8 -3.4 -80.9 -33.4 36.9 33.3 20.0 46 47 A A S S- 0 0 1 -28,-0.9 2,-0.4 48,-0.2 -1,-0.2 -0.930 72.0-125.6-146.3 169.5 39.9 31.7 21.5 47 48 A L E - f 0 96B 1 48,-2.5 50,-3.1 -2,-0.3 2,-0.5 -0.970 7.6-162.7-122.8 140.4 43.6 32.4 21.8 48 49 A E E -ef 21 97B 11 -28,-1.9 -26,-1.7 -2,-0.4 2,-0.4 -0.994 20.4-172.4-114.1 123.7 46.7 30.4 20.9 49 50 A L E -ef 22 98B 0 48,-3.0 50,-2.5 -2,-0.5 2,-0.4 -0.960 10.9-144.8-124.5 132.2 49.8 31.7 22.7 50 51 A G E -ef 23 99B 3 -28,-2.3 -26,-2.8 -2,-0.4 50,-0.2 -0.781 7.3-140.7-100.7 136.5 53.5 30.7 22.1 51 52 A V - 0 0 4 48,-1.4 50,-0.1 -2,-0.4 53,-0.1 -0.860 40.4-104.6 -89.7 120.5 56.2 30.5 24.7 52 53 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 28,-0.1 -0.180 46.3-172.6 -47.0 122.9 59.5 31.8 23.1 53 54 A F - 0 0 2 1,-0.1 506,-0.1 11,-0.1 18,-0.1 -0.959 29.7-130.4-125.4 145.5 61.7 28.8 22.3 54 55 A S S S+ 0 0 36 -2,-0.4 -1,-0.1 1,-0.3 505,-0.1 0.846 100.4 24.1 -60.6 -40.0 65.3 28.7 21.1 55 56 A D - 0 0 4 373,-0.0 2,-1.5 12,-0.0 -1,-0.3 -0.640 67.1-174.7-133.7 76.3 64.7 26.3 18.2 56 57 A P > - 0 0 6 0, 0.0 3,-1.6 0, 0.0 8,-0.1 -0.537 5.8-178.6 -74.9 88.3 61.1 26.3 16.8 57 58 A L T 3 S+ 0 0 11 -2,-1.5 7,-0.0 1,-0.3 44,-0.0 0.662 76.6 53.3 -65.0 -22.7 61.4 23.5 14.3 58 59 A A T 3 S+ 0 0 13 123,-0.1 124,-2.2 2,-0.1 2,-0.4 0.265 96.5 92.6 -95.0 14.2 57.8 23.7 13.0 59 60 A D B < -i 182 0C 8 -3,-1.6 124,-0.1 122,-0.3 382,-0.1 -0.888 62.0-145.3-120.8 135.6 58.1 27.4 12.3 60 61 A G > - 0 0 4 122,-0.5 4,-2.3 -2,-0.4 3,-0.4 -0.263 49.8 -79.8 -80.5 177.4 58.9 29.5 9.3 61 62 A P H > S+ 0 0 85 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.763 122.5 63.9 -53.3 -35.9 60.8 32.8 9.5 62 63 A T H > S+ 0 0 16 1,-0.2 4,-0.7 2,-0.2 121,-0.1 0.961 115.0 30.0 -56.9 -54.5 57.8 35.0 10.5 63 64 A I H > S+ 0 0 6 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.820 113.6 64.1 -76.8 -30.8 57.3 33.2 13.8 64 65 A Q H X S+ 0 0 24 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.918 106.5 45.9 -51.2 -44.0 61.0 32.4 14.1 65 66 A N H X S+ 0 0 60 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.717 105.9 59.0 -76.0 -21.3 61.4 36.2 14.3 66 67 A A H X S+ 0 0 0 -4,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.910 106.7 47.9 -70.3 -43.0 58.6 36.5 16.8 67 68 A N H X S+ 0 0 9 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.918 112.8 49.2 -59.5 -45.5 60.5 34.2 19.1 68 69 A L H X S+ 0 0 105 -4,-1.7 4,-3.1 2,-0.2 5,-0.2 0.901 107.8 52.7 -63.3 -45.0 63.7 36.2 18.6 69 70 A R H X S+ 0 0 36 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.925 111.0 48.5 -55.2 -45.0 61.9 39.6 19.3 70 71 A A H <>S+ 0 0 0 -4,-2.0 5,-2.2 2,-0.2 3,-0.5 0.943 111.8 48.1 -60.3 -49.5 60.6 38.1 22.5 71 72 A F H ><5S+ 0 0 66 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.888 107.4 55.8 -58.9 -41.2 64.1 36.9 23.5 72 73 A A H 3<5S+ 0 0 92 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.827 106.6 51.8 -59.2 -30.5 65.5 40.3 22.6 73 74 A A T 3<5S- 0 0 47 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.476 122.2-113.3 -82.1 -4.1 63.0 41.6 25.1 74 75 A G T < 5 + 0 0 42 -3,-1.7 2,-0.4 -4,-0.3 -3,-0.2 0.719 53.4 172.8 80.8 25.0 64.3 39.1 27.7 75 76 A V < - 0 0 2 -5,-2.2 -1,-0.2 -50,-0.2 -2,-0.1 -0.516 7.8-173.9 -78.5 123.9 61.2 37.0 27.8 76 77 A T > - 0 0 39 -2,-0.4 4,-1.6 1,-0.1 3,-0.2 -0.686 40.1-108.5-109.5 160.6 61.4 33.8 29.8 77 78 A P H > S+ 0 0 21 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.898 121.3 55.8 -51.6 -40.6 58.9 30.9 30.2 78 79 A A H > S+ 0 0 58 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.864 106.7 48.0 -62.8 -37.9 58.4 32.1 33.8 79 80 A Q H > S+ 0 0 62 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.788 106.2 59.8 -72.1 -27.5 57.4 35.6 32.6 80 81 A C H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.871 103.3 50.3 -65.4 -38.6 55.0 34.0 30.1 81 82 A F H X S+ 0 0 12 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.776 107.1 54.2 -73.0 -28.3 53.1 32.3 33.0 82 83 A E H X S+ 0 0 118 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.912 110.2 47.9 -64.8 -45.1 52.9 35.7 34.8 83 84 A M H X S+ 0 0 4 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.935 110.0 51.7 -58.4 -50.6 51.3 37.1 31.5 84 85 A L H X S+ 0 0 1 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.892 109.0 49.9 -55.1 -46.9 48.9 34.2 31.2 85 86 A A H X S+ 0 0 36 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.901 113.0 47.3 -58.2 -43.0 47.7 34.6 34.8 86 87 A I H X S+ 0 0 70 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.891 113.0 48.8 -66.0 -40.7 47.2 38.4 34.1 87 88 A I H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 3,-0.4 0.929 112.1 48.0 -64.2 -47.3 45.3 37.5 30.8 88 89 A R H < S+ 0 0 22 -4,-3.1 -2,-0.2 32,-0.2 -1,-0.2 0.844 106.1 58.9 -62.2 -36.9 43.1 35.0 32.6 89 90 A E H < S+ 0 0 166 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.857 112.9 38.9 -57.1 -38.6 42.3 37.5 35.3 90 91 A K H < S+ 0 0 90 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.786 124.7 37.6 -83.5 -32.9 40.9 39.9 32.7 91 92 A H < + 0 0 38 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.0 -0.861 63.3 175.5-128.4 94.2 39.2 37.3 30.6 92 93 A P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.687 78.4 33.4 -72.3 -21.5 37.6 34.5 32.6 93 94 A T S S+ 0 0 109 2,-0.1 -87,-0.1 -92,-0.0 -88,-0.1 0.605 83.3 106.4-118.0 -17.1 35.9 32.6 29.8 94 95 A I S S- 0 0 16 -6,-0.1 2,-0.2 1,-0.1 -48,-0.2 -0.494 74.4-116.1 -69.7 128.5 38.0 32.8 26.7 95 96 A P - 0 0 2 0, 0.0 -48,-2.5 0, 0.0 2,-0.5 -0.494 28.6-157.8 -64.9 134.6 39.8 29.5 25.9 96 97 A I E -f 47 0B 1 25,-0.2 27,-2.8 -2,-0.2 28,-1.7 -0.973 9.6-173.8-118.0 118.8 43.6 29.9 26.1 97 98 A G E -fg 48 124B 0 -50,-3.1 -48,-3.0 -2,-0.5 2,-0.4 -0.898 12.3-143.9-111.3 141.1 45.8 27.4 24.3 98 99 A L E -fg 49 125B 0 26,-2.4 28,-3.2 -2,-0.4 2,-0.6 -0.834 2.3-149.3-102.9 139.9 49.5 27.1 24.5 99 100 A L E +fg 50 126B 19 -50,-2.5 -48,-1.4 -2,-0.4 2,-0.3 -0.956 32.6 172.4-105.1 116.6 51.9 26.3 21.7 100 101 A M E - g 0 127B 2 26,-3.5 28,-2.5 -2,-0.6 2,-0.4 -0.805 33.1-135.6-119.6 156.2 54.9 24.5 23.2 101 102 A Y >> - 0 0 6 -2,-0.3 3,-1.1 26,-0.2 4,-1.0 -0.886 37.0-111.9-103.2 148.9 58.0 22.7 22.1 102 103 A A H >> S+ 0 0 0 -2,-0.4 4,-3.2 1,-0.3 3,-0.7 0.824 110.0 58.8 -51.1 -44.9 58.7 19.5 24.0 103 104 A N H 3> S+ 0 0 0 441,-0.7 4,-2.4 1,-0.3 -1,-0.3 0.831 103.3 53.0 -59.8 -33.5 61.9 20.6 25.8 104 105 A L H <4 S+ 0 0 13 -3,-1.1 4,-0.4 2,-0.2 -1,-0.3 0.823 115.3 41.4 -70.5 -31.3 60.1 23.5 27.5 105 106 A V H << S+ 0 0 1 -4,-1.0 8,-0.4 -3,-0.7 -2,-0.2 0.911 121.5 40.6 -76.2 -45.4 57.4 21.0 28.8 106 107 A F H >< S+ 0 0 35 -4,-3.2 3,-1.9 1,-0.2 4,-0.2 0.766 93.7 90.0 -75.7 -28.7 59.9 18.3 29.7 107 108 A N T 3< S+ 0 0 20 -4,-2.4 -1,-0.2 -5,-0.3 -3,-0.1 0.820 103.6 14.4 -39.8 -69.3 62.6 20.6 31.2 108 109 A N T 3 S- 0 0 132 -4,-0.4 -1,-0.3 1,-0.3 4,-0.1 -0.136 137.2 -55.3-104.3 37.7 61.6 20.9 34.9 109 110 A G <> - 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