==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-NOV-06 2J9Z . COMPND 2 MOLECULE: TRYPTOPHAN SYNTHASE ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR L.BLUMENSTEIN,T.DOMRATCHEVA,D.NIKS,H.NGO,R.SEIDEL,M.F.DUNN, . 643 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 489 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 4.2 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 37.9 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 2 3 4 1 3 1 2 3 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 5 3 3 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 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 1 A M 0 0 158 0, 0.0 3,-0.1 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0 173.1 37.1 24.6 34.7 2 2 A E > + 0 0 34 1,-0.1 4,-2.6 2,-0.1 5,-0.2 -0.287 360.0 142.4-140.0 48.7 35.0 23.8 31.6 3 3 A R H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.890 74.6 45.5 -61.8 -43.4 35.6 26.9 29.4 4 4 A Y H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.953 113.8 49.2 -66.1 -47.2 35.7 25.0 26.1 5 5 A E H > S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.921 113.8 46.8 -57.3 -43.9 32.6 22.9 27.0 6 6 A N H X S+ 0 0 92 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.883 111.9 51.4 -66.1 -39.2 30.8 26.1 28.0 7 7 A L H X S+ 0 0 17 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.963 111.2 44.9 -62.4 -54.5 31.8 27.9 24.9 8 8 A F H X S+ 0 0 26 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.831 111.0 54.4 -61.6 -32.4 30.8 25.3 22.4 9 9 A A H X S+ 0 0 51 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.2 0.929 111.6 45.4 -65.9 -43.0 27.4 24.8 24.2 10 10 A Q H X S+ 0 0 95 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.888 113.0 49.3 -66.4 -40.8 26.8 28.6 23.8 11 11 A L H <>S+ 0 0 3 -4,-2.7 5,-2.8 1,-0.2 3,-0.4 0.898 110.6 51.7 -65.8 -39.2 27.9 28.6 20.2 12 12 A N H ><5S+ 0 0 123 -4,-2.5 3,-2.5 1,-0.2 -2,-0.2 0.931 103.6 55.4 -63.9 -45.9 25.6 25.6 19.5 13 13 A D H 3<5S+ 0 0 136 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.769 114.6 43.1 -58.3 -22.1 22.6 27.3 21.1 14 14 A R T 3<5S- 0 0 126 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.292 110.2-123.5-104.9 9.0 23.3 30.1 18.6 15 15 A R T < 5 + 0 0 86 -3,-2.5 2,-0.3 1,-0.2 -3,-0.2 0.941 66.6 144.8 45.9 52.4 24.0 27.8 15.7 16 16 A E < - 0 0 29 -5,-2.8 2,-0.2 -8,-0.2 236,-0.2 -0.901 48.0-133.5-124.5 148.8 27.4 29.5 15.5 17 17 A G - 0 0 1 234,-2.5 2,-0.3 -2,-0.3 198,-0.3 -0.624 27.6-113.1 -96.4 160.3 30.9 28.4 14.6 18 18 A A E -a 215 0A 1 196,-2.4 198,-2.6 -2,-0.2 2,-0.5 -0.715 19.8-156.6 -94.2 142.7 34.0 29.3 16.7 19 19 A F E -a 216 0A 0 -2,-0.3 27,-2.2 25,-0.2 28,-0.9 -0.973 13.1-176.2-120.2 118.3 36.7 31.6 15.4 20 20 A V E -a 217 0A 1 196,-2.8 198,-2.4 -2,-0.5 2,-0.3 -0.947 6.7-161.3-119.5 116.7 40.1 31.1 17.0 21 21 A P E -a 218 0A 0 0, 0.0 28,-2.0 0, 0.0 2,-0.4 -0.691 8.1-145.3 -95.0 148.7 43.1 33.3 16.2 22 22 A F E +e 49 0B 4 196,-1.6 2,-0.3 -2,-0.3 201,-0.3 -0.886 23.7 163.1-111.0 144.9 46.7 32.4 16.9 23 23 A V E -e 50 0B 2 26,-1.5 28,-2.2 -2,-0.4 2,-0.5 -0.967 39.4-109.6-152.6 156.3 49.4 34.9 17.9 24 24 A T E > -e 51 0B 1 -2,-0.3 3,-1.8 26,-0.2 2,-0.2 -0.796 39.4-113.8 -91.5 128.5 52.8 34.6 19.5 25 25 A L T 3 S+ 0 0 0 26,-2.8 5,-0.1 -2,-0.5 56,-0.1 -0.421 101.4 18.1 -62.0 127.8 53.0 35.9 23.1 26 26 A G T 3 S+ 0 0 0 3,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.508 88.0 167.9 90.5 2.6 55.2 38.9 23.2 27 27 A D S < S- 0 0 1 -3,-1.8 -1,-0.3 1,-0.3 -3,-0.1 -0.873 77.9 -6.7 -99.2 122.0 55.2 39.7 19.4 28 28 A P S S- 0 0 38 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.992 141.9 -27.1 -88.5 -2.8 56.3 42.3 18.7 29 29 A G > - 0 0 17 1,-0.1 4,-2.3 46,-0.0 -3,-0.3 -0.972 60.2-101.0-162.1 162.8 56.6 43.3 22.4 30 30 A I H > S+ 0 0 53 -2,-0.3 4,-2.0 44,-0.2 -4,-0.2 0.950 119.6 40.7 -55.9 -54.3 55.0 42.5 25.8 31 31 A E H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.939 117.8 45.5 -62.1 -50.3 52.9 45.7 25.9 32 32 A Q H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.842 112.0 54.9 -63.9 -31.7 51.9 45.7 22.2 33 33 A S H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.893 105.3 50.7 -68.2 -41.5 51.1 42.0 22.5 34 34 A L H X S+ 0 0 30 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.899 112.4 48.2 -63.4 -38.1 48.7 42.5 25.4 35 35 A K H X S+ 0 0 108 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.917 109.8 52.4 -67.7 -42.0 47.0 45.2 23.4 36 36 A I H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.946 110.4 47.9 -57.3 -49.7 46.8 42.9 20.4 37 37 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.886 110.4 50.5 -61.7 -40.5 45.2 40.1 22.4 38 38 A D H X S+ 0 0 49 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.865 111.1 50.9 -66.4 -32.5 42.6 42.5 24.0 39 39 A T H X S+ 0 0 14 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.904 107.3 51.7 -70.0 -41.1 41.8 43.7 20.5 40 40 A L H <>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 4,-0.5 0.915 113.4 46.2 -60.2 -43.5 41.3 40.1 19.2 41 41 A I H ><5S+ 0 0 31 -4,-2.1 3,-1.3 3,-0.2 -2,-0.2 0.933 112.6 47.7 -65.8 -47.8 39.0 39.4 22.0 42 42 A D H 3<5S+ 0 0 113 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.870 107.8 57.5 -63.1 -34.5 37.0 42.6 21.7 43 43 A A T 3<5S- 0 0 11 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.601 131.2 -86.2 -72.2 -13.1 36.7 42.0 17.9 44 44 A G T < 5 + 0 0 19 -3,-1.3 -25,-0.2 -4,-0.5 -3,-0.2 0.566 64.8 160.6 122.7 7.8 35.0 38.7 18.5 45 45 A A < - 0 0 9 -5,-2.3 -1,-0.2 1,-0.2 -25,-0.2 -0.435 26.1-157.3 -61.8 131.7 37.5 35.9 19.0 46 46 A D S S- 0 0 21 -27,-2.2 2,-0.3 1,-0.2 -26,-0.2 0.749 73.2 -5.3 -81.8 -26.7 35.7 33.0 20.7 47 47 A A S S- 0 0 1 -28,-0.9 2,-0.4 48,-0.2 50,-0.2 -0.933 71.4-123.2-155.4 172.3 39.0 31.5 22.0 48 48 A L E - f 0 97B 0 48,-2.1 50,-3.1 -2,-0.3 2,-0.5 -0.967 6.3-161.3-130.0 144.2 42.7 32.1 21.8 49 49 A E E -ef 22 98B 2 -28,-2.0 -26,-1.5 -2,-0.4 2,-0.5 -0.993 23.3-171.4-119.6 120.8 45.7 30.0 20.7 50 50 A L E -ef 23 99B 0 48,-3.4 50,-2.2 -2,-0.5 2,-0.3 -0.953 10.3-148.1-122.3 130.3 48.9 31.5 22.1 51 51 A G E -ef 24 100B 5 -28,-2.2 -26,-2.8 -2,-0.5 50,-0.2 -0.654 6.1-143.7 -96.3 149.3 52.5 30.5 21.3 52 52 A V - 0 0 6 48,-1.2 50,-0.2 -2,-0.3 53,-0.1 -0.954 35.2-107.8-110.1 119.8 55.5 30.7 23.6 53 53 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.172 40.9-174.6 -49.5 128.9 58.7 31.7 21.7 54 54 A F - 0 0 4 1,-0.1 491,-0.1 23,-0.1 18,-0.1 -0.964 30.4-129.0-129.0 145.5 61.1 28.7 21.4 55 55 A S S S+ 0 0 22 -2,-0.3 -1,-0.1 1,-0.2 490,-0.1 0.862 102.8 29.6 -61.6 -40.4 64.6 28.7 20.0 56 56 A D + 0 0 33 -3,-0.0 2,-2.2 367,-0.0 -1,-0.2 -0.568 65.1 173.8-126.2 72.3 64.1 25.8 17.6 57 57 A P + 0 0 15 0, 0.0 11,-0.1 0, 0.0 8,-0.0 -0.485 6.5 177.5 -77.7 75.0 60.5 25.6 16.4 58 58 A L S S+ 0 0 40 -2,-2.2 369,-0.1 1,-0.2 368,-0.1 0.665 72.9 48.9 -53.4 -22.1 61.0 22.8 13.9 59 59 A A S S+ 0 0 37 -3,-0.1 -1,-0.2 2,-0.1 43,-0.0 0.969 90.6 81.7 -83.2 -66.9 57.3 22.7 13.0 60 60 A D S S- 0 0 31 1,-0.1 367,-0.1 4,-0.1 0, 0.0 0.295 71.9-121.4 -37.2 162.4 56.2 26.3 12.3 61 61 A G > - 0 0 28 366,-0.0 4,-3.0 1,-0.0 3,-0.4 -0.378 38.9 -78.2-102.2-176.6 56.7 28.2 9.0 62 62 A P H > S+ 0 0 57 0, 0.0 4,-2.6 0, 0.0 352,-0.4 0.848 126.0 55.5 -50.8 -44.1 58.5 31.4 8.1 63 63 A T H > S+ 0 0 37 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.934 116.3 37.5 -57.4 -46.4 55.7 33.7 9.3 64 64 A I H > S+ 0 0 11 -3,-0.4 4,-2.4 2,-0.2 5,-0.2 0.868 111.9 59.0 -72.8 -37.8 55.9 32.1 12.8 65 65 A Q H X S+ 0 0 5 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.897 110.2 43.8 -57.1 -40.6 59.7 31.8 12.6 66 66 A N H X S+ 0 0 41 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.782 107.6 59.6 -76.0 -26.6 59.8 35.6 12.2 67 67 A A H X S+ 0 0 0 -4,-1.1 4,-2.2 -5,-0.2 -2,-0.2 0.920 106.7 46.7 -66.8 -43.0 57.3 36.0 14.9 68 68 A N H X S+ 0 0 10 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.888 108.7 56.5 -65.3 -38.4 59.5 34.3 17.4 69 69 A L H X S+ 0 0 62 -4,-1.5 4,-2.6 -5,-0.2 -2,-0.2 0.957 108.8 45.8 -56.2 -52.6 62.5 36.4 16.2 70 70 A R H X S+ 0 0 36 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.906 113.6 49.9 -57.9 -43.6 60.6 39.5 17.0 71 71 A A H <>S+ 0 0 0 -4,-2.2 5,-2.3 1,-0.2 3,-0.4 0.908 112.5 45.6 -63.5 -43.7 59.6 38.2 20.4 72 72 A F H ><5S+ 0 0 69 -4,-3.1 3,-2.2 1,-0.2 -1,-0.2 0.872 107.0 58.7 -67.5 -35.9 63.1 37.1 21.3 73 73 A A H 3<5S+ 0 0 90 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.786 103.9 53.4 -62.6 -25.9 64.5 40.5 20.1 74 74 A A T 3<5S- 0 0 50 -4,-1.0 -1,-0.3 -3,-0.4 -44,-0.2 0.359 122.4-111.5 -89.2 4.8 62.1 42.0 22.7 75 75 A G T < 5 + 0 0 43 -3,-2.2 -3,-0.2 1,-0.2 2,-0.1 0.685 55.3 171.6 74.7 19.2 63.6 39.7 25.4 76 76 A V < - 0 0 3 -5,-2.3 -1,-0.2 -50,-0.1 -2,-0.0 -0.406 6.4-178.4 -67.4 133.3 60.5 37.6 25.8 77 77 A T > - 0 0 44 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.829 42.6-106.6-126.6 164.2 60.9 34.5 28.0 78 78 A P H > S+ 0 0 18 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.878 120.8 56.4 -60.2 -34.3 58.6 31.7 29.0 79 79 A A H > S+ 0 0 58 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.914 108.4 45.8 -63.1 -42.8 58.4 33.2 32.5 80 80 A Q H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.849 108.0 58.5 -68.8 -32.9 57.2 36.5 31.1 81 81 A C H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.920 105.7 48.4 -62.9 -40.6 54.7 34.6 28.9 82 82 A F H X S+ 0 0 15 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.822 107.8 55.1 -69.2 -28.5 53.1 33.1 32.0 83 83 A E H X S+ 0 0 113 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.917 110.1 46.7 -67.5 -42.0 53.0 36.6 33.6 84 84 A M H X S+ 0 0 3 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.916 108.6 55.6 -64.3 -44.3 51.1 37.8 30.5 85 85 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.885 106.6 49.8 -57.0 -40.6 48.8 34.7 30.6 86 86 A A H X S+ 0 0 30 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.913 112.0 48.4 -64.7 -42.5 47.8 35.5 34.2 87 87 A I H X S+ 0 0 68 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.901 110.6 51.0 -63.5 -44.0 47.0 39.2 33.2 88 88 A I H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 3,-0.4 0.918 111.8 46.7 -61.8 -43.9 45.0 38.1 30.2 89 89 A R H < S+ 0 0 22 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.847 106.3 58.5 -68.5 -33.2 42.9 35.7 32.4 90 90 A E H < S+ 0 0 163 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.797 113.1 40.4 -65.8 -27.3 42.4 38.3 35.1 91 91 A K H < S+ 0 0 88 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.743 123.2 37.4 -90.4 -27.6 40.8 40.5 32.4 92 92 A H < + 0 0 40 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.0 -0.843 63.5 179.2-131.6 94.7 38.8 37.8 30.6 93 93 A P S S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.738 76.4 31.0 -68.2 -28.3 37.3 35.1 32.8 94 94 A T S S+ 0 0 108 2,-0.1 -87,-0.1 -88,-0.0 -88,-0.1 0.700 82.6 105.8-109.5 -20.6 35.5 32.9 30.3 95 95 A I S S- 0 0 14 1,-0.1 2,-0.2 -6,-0.1 -48,-0.2 -0.394 75.3-116.1 -63.0 130.2 37.3 32.9 27.0 96 96 A P - 0 0 2 0, 0.0 -48,-2.1 0, 0.0 2,-0.5 -0.487 28.2-155.9 -69.2 137.1 39.1 29.6 26.5 97 97 A I E -f 48 0B 1 25,-0.3 27,-3.1 -50,-0.2 28,-1.5 -0.960 11.0-174.6-118.7 120.2 42.9 30.1 26.3 98 98 A G E -fg 49 125B 1 -50,-3.1 -48,-3.4 -2,-0.5 2,-0.3 -0.894 11.8-146.6-115.0 143.3 45.0 27.5 24.6 99 99 A L E -fg 50 126B 2 26,-2.6 28,-2.6 -2,-0.4 2,-0.6 -0.806 3.5-151.4-105.9 149.4 48.8 27.3 24.4 100 100 A L E +fg 51 127B 26 -50,-2.2 -48,-1.2 -2,-0.3 2,-0.2 -0.967 33.9 174.2-118.4 106.6 50.9 26.0 21.4 101 101 A M E - g 0 128B 3 26,-2.7 28,-2.7 -2,-0.6 2,-0.4 -0.711 33.3-128.0-115.7 165.4 54.1 24.7 23.0 102 102 A Y >> - 0 0 7 -2,-0.2 3,-1.0 26,-0.2 4,-0.9 -0.889 35.5-113.3-109.2 141.8 57.3 22.8 21.9 103 103 A A H >> S+ 0 0 0 -2,-0.4 4,-3.0 1,-0.2 3,-0.8 0.804 109.2 58.1 -44.3 -45.1 58.2 19.8 24.0 104 104 A N H 3> S+ 0 0 0 426,-0.5 4,-3.2 1,-0.2 -1,-0.2 0.873 103.2 51.9 -60.5 -38.0 61.3 21.1 25.6 105 105 A L H <4 S+ 0 0 13 -3,-1.0 4,-0.3 2,-0.2 -1,-0.2 0.743 115.8 42.6 -69.8 -22.6 59.7 24.1 27.2 106 106 A V H << S+ 0 0 1 -4,-0.9 8,-0.3 -3,-0.8 -2,-0.2 0.858 121.8 39.3 -86.5 -41.4 57.1 21.8 28.8 107 107 A F H >< S+ 0 0 41 -4,-3.0 3,-2.4 -5,-0.2 4,-0.2 0.841 93.4 90.0 -76.0 -37.5 59.6 19.1 29.8 108 108 A N T 3< S+ 0 0 26 -4,-3.2 -1,-0.2 1,-0.3 -3,-0.1 0.751 103.2 16.4 -27.5 -67.6 62.4 21.4 30.9 109 109 A N T 3 S- 0 0 82 -4,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.115 137.3 -54.2-103.4 22.0 61.6 21.9 34.6 110 110 A G <> - 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