==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-OCT-07 2RH9 . COMPND 2 MOLECULE: TRYPTOPHAN SYNTHASE ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR V.KULIK,T.R.M.BARENDS,I.SCHLICHTING . 648 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 499 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 11.9 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 . 38 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 38.6 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 1 1 1 1 1 6 1 2 2 3 3 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 . 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 35 0, 0.0 4,-1.6 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 -54.9 38.9 22.0 29.5 2 2 A E H 3> + 0 0 132 1,-0.3 4,-2.5 145,-0.2 5,-0.2 0.792 360.0 59.7 -51.2 -36.5 35.6 23.2 30.9 3 3 A R H 3> S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.892 106.0 48.4 -62.3 -38.1 35.8 26.6 29.2 4 4 A Y H <> S+ 0 0 3 -3,-1.2 4,-2.9 2,-0.2 5,-0.3 0.931 109.7 51.9 -65.7 -45.8 35.8 24.8 25.8 5 5 A E H X S+ 0 0 117 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.938 112.0 46.4 -52.6 -51.1 32.9 22.6 26.7 6 6 A N H X S+ 0 0 67 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.892 113.1 50.0 -59.7 -43.6 30.9 25.7 27.7 7 7 A L H X S+ 0 0 17 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.949 111.0 46.6 -60.6 -51.7 31.9 27.6 24.6 8 8 A F H X S+ 0 0 27 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.841 113.3 49.6 -66.0 -30.3 31.0 24.8 22.2 9 9 A A H X S+ 0 0 51 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.916 113.3 46.9 -71.5 -42.8 27.6 24.3 23.9 10 10 A Q H X S+ 0 0 101 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.929 114.1 46.6 -62.6 -47.3 26.9 28.0 23.8 11 11 A L H <>S+ 0 0 2 -4,-3.2 5,-2.9 1,-0.2 3,-0.4 0.857 109.8 54.5 -65.2 -35.4 27.9 28.2 20.1 12 12 A N H ><5S+ 0 0 118 -4,-1.9 3,-1.1 -5,-0.2 -1,-0.2 0.829 102.9 56.2 -67.7 -32.1 25.9 25.1 19.2 13 13 A D H 3<5S+ 0 0 135 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.760 111.8 43.5 -69.8 -23.3 22.8 26.8 20.8 14 14 A R T 3<5S- 0 0 120 -4,-0.9 241,-0.6 -3,-0.4 -1,-0.2 0.234 112.3-119.7-102.4 12.6 23.3 29.7 18.4 15 15 A R T < 5 + 0 0 213 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.929 69.8 143.8 47.2 50.7 24.1 27.4 15.4 16 16 A E < - 0 0 24 -5,-2.9 238,-0.2 238,-0.1 -1,-0.2 -0.904 48.4-135.4-128.1 143.3 27.4 29.2 15.3 17 17 A G - 0 0 1 236,-2.6 2,-0.4 -2,-0.3 200,-0.3 -0.574 27.4-112.9 -90.4 159.8 31.1 28.3 14.6 18 18 A A E -a 217 0A 0 198,-2.4 200,-2.3 -2,-0.2 2,-0.5 -0.744 19.2-156.0 -88.2 138.4 34.1 29.3 16.7 19 19 A F E -a 218 0A 0 -2,-0.4 27,-2.7 25,-0.3 28,-0.8 -0.989 15.8-175.2-113.9 125.6 36.6 31.7 15.3 20 20 A V E -a 219 0A 3 198,-2.8 200,-2.0 -2,-0.5 28,-0.2 -0.921 8.4-157.5-128.7 102.0 40.0 31.3 17.0 21 21 A P E -a 220 0A 1 0, 0.0 28,-2.4 0, 0.0 2,-0.4 -0.505 6.5-147.7 -76.0 149.7 43.0 33.5 16.3 22 22 A F E +e 49 0B 21 198,-2.3 2,-0.3 26,-0.2 203,-0.2 -0.973 22.8 164.1-112.9 134.0 46.6 32.5 16.9 23 23 A V E -e 50 0B 2 26,-1.7 28,-2.4 -2,-0.4 2,-0.5 -0.969 39.1-111.0-139.0 161.2 49.3 35.0 17.9 24 24 A T E > -e 51 0B 1 -2,-0.3 3,-1.8 26,-0.2 2,-0.2 -0.775 40.9-113.8 -87.7 125.1 52.8 34.7 19.4 25 25 A L T 3 S+ 0 0 0 26,-2.8 5,-0.1 -2,-0.5 56,-0.1 -0.423 99.6 16.7 -59.8 129.6 52.9 36.0 23.0 26 26 A G T 3 S+ 0 0 0 3,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.526 87.6 167.3 82.5 7.9 55.1 39.1 23.2 27 27 A D S < S- 0 0 1 -3,-1.8 -1,-0.3 1,-0.3 -3,-0.1 -0.890 77.7 -3.2 -94.7 121.7 55.1 39.8 19.4 28 28 A P S S- 0 0 38 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.998 142.5 -33.1 -89.4 -7.3 56.2 42.6 18.8 29 29 A G > - 0 0 18 1,-0.1 4,-2.5 46,-0.0 -3,-0.3 -0.943 63.0 -95.2-159.1 171.6 56.5 43.4 22.5 30 30 A I H > S+ 0 0 56 -2,-0.3 4,-2.4 44,-0.2 -4,-0.2 0.967 120.6 42.2 -58.0 -56.3 54.8 42.6 25.8 31 31 A E H > S+ 0 0 149 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.915 116.2 46.2 -58.2 -51.0 52.6 45.7 25.9 32 32 A Q H > S+ 0 0 29 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.911 112.1 53.8 -63.3 -37.8 51.6 45.8 22.2 33 33 A S H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.912 106.2 51.1 -60.2 -45.5 50.9 42.0 22.5 34 34 A L H X S+ 0 0 28 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.916 113.1 47.1 -58.9 -40.2 48.5 42.5 25.4 35 35 A K H X S+ 0 0 105 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.904 109.8 52.6 -66.0 -44.5 46.7 45.2 23.4 36 36 A I H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.948 110.9 47.7 -52.9 -51.5 46.6 42.9 20.3 37 37 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.926 110.8 50.0 -62.8 -44.7 45.0 40.2 22.3 38 38 A D H X S+ 0 0 49 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.898 111.4 50.3 -61.1 -37.9 42.4 42.5 23.9 39 39 A T H X S+ 0 0 14 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.890 107.7 52.8 -65.9 -41.2 41.6 43.8 20.4 40 40 A L H <>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 4,-0.4 0.921 113.6 44.3 -60.4 -42.6 41.2 40.2 19.1 41 41 A I H ><5S+ 0 0 31 -4,-2.3 3,-1.3 3,-0.2 -2,-0.2 0.928 112.9 49.7 -68.2 -44.4 38.8 39.5 21.9 42 42 A D H 3<5S+ 0 0 111 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.883 106.8 56.5 -64.7 -35.7 36.8 42.7 21.5 43 43 A A T 3<5S- 0 0 12 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.518 133.2 -85.3 -71.4 -11.5 36.5 42.1 17.8 44 44 A G T < 5 + 0 0 21 -3,-1.3 -25,-0.3 -4,-0.4 -3,-0.2 0.517 64.0 164.7 120.6 11.4 34.8 38.8 18.5 45 45 A A < - 0 0 10 -5,-2.4 -1,-0.2 -6,-0.2 -25,-0.2 -0.336 23.2-158.6 -51.9 129.8 37.4 36.0 19.0 46 46 A D S S- 0 0 21 -27,-2.7 2,-0.3 1,-0.2 -26,-0.2 0.726 72.5 -9.0 -83.3 -24.7 35.7 33.0 20.6 47 47 A A S S- 0 0 2 -28,-0.8 2,-0.4 48,-0.2 -1,-0.2 -0.941 70.8-122.1-159.6 172.4 38.9 31.5 22.0 48 48 A L E - f 0 97B 0 48,-2.3 50,-2.9 -2,-0.3 2,-0.5 -0.968 5.8-159.6-129.2 142.0 42.7 32.1 21.7 49 49 A E E -ef 22 98B 3 -28,-2.4 -26,-1.7 -2,-0.4 2,-0.5 -0.993 23.6-168.4-113.8 127.5 45.7 30.0 20.6 50 50 A L E -ef 23 99B 0 48,-2.6 50,-2.4 -2,-0.5 2,-0.3 -0.970 10.4-146.0-128.5 123.1 48.9 31.6 22.0 51 51 A G E -ef 24 100B 4 -28,-2.4 -26,-2.8 -2,-0.5 50,-0.2 -0.696 5.7-146.1 -88.9 135.6 52.5 30.7 21.1 52 52 A V - 0 0 5 48,-1.5 50,-0.2 -2,-0.3 53,-0.1 -0.927 37.2-107.4 -96.2 119.8 55.3 30.8 23.5 53 53 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.210 43.1-175.6 -55.0 129.2 58.5 31.8 21.6 54 54 A F - 0 0 2 1,-0.1 494,-0.1 23,-0.1 18,-0.1 -0.957 31.8-128.0-128.7 146.9 60.9 29.0 21.2 55 55 A S S S+ 0 0 22 -2,-0.3 363,-0.2 1,-0.2 493,-0.1 0.780 102.8 29.1 -62.9 -32.9 64.4 29.0 19.6 56 56 A D + 0 0 1 361,-0.1 2,-1.6 370,-0.0 -1,-0.2 -0.573 65.8 173.3-137.5 70.9 63.7 26.1 17.1 57 57 A P > + 0 0 8 0, 0.0 3,-1.7 0, 0.0 8,-0.1 -0.569 3.3 175.5 -84.1 83.1 60.0 25.9 16.1 58 58 A L T 3 S+ 0 0 4 -2,-1.6 44,-0.0 1,-0.3 7,-0.0 0.470 76.9 50.8 -77.9 -0.9 60.2 23.3 13.4 59 59 A A T 3 S+ 0 0 50 2,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.389 90.9 96.7-105.3 -1.9 56.4 23.2 12.8 60 60 A D < - 0 0 18 -3,-1.7 370,-0.1 4,-0.1 0, 0.0 -0.738 68.4-136.8 -88.9 133.2 56.1 27.0 12.4 61 61 A G > - 0 0 33 -2,-0.4 4,-3.1 1,-0.1 3,-0.3 -0.233 40.1 -85.0 -72.4 175.0 56.1 28.5 8.8 62 62 A P H > S+ 0 0 88 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.815 126.9 55.2 -53.7 -39.9 58.1 31.7 8.0 63 63 A T H > S+ 0 0 18 2,-0.2 4,-1.2 1,-0.2 -3,-0.0 0.955 114.9 38.6 -61.8 -48.0 55.3 34.1 9.2 64 64 A I H > S+ 0 0 15 -3,-0.3 4,-2.3 2,-0.2 3,-0.4 0.912 111.6 59.3 -69.1 -41.2 55.3 32.5 12.6 65 65 A Q H X S+ 0 0 21 -4,-3.1 4,-1.8 1,-0.3 -1,-0.2 0.900 107.1 47.5 -50.8 -45.4 59.1 32.1 12.6 66 66 A N H X S+ 0 0 66 -4,-2.4 4,-2.5 2,-0.2 -1,-0.3 0.802 106.3 57.5 -69.9 -28.5 59.4 35.8 12.2 67 67 A A H X S+ 0 0 0 -4,-1.2 4,-2.6 -3,-0.4 -2,-0.2 0.934 107.5 48.2 -66.1 -44.2 56.9 36.4 15.1 68 68 A N H X S+ 0 0 6 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.900 110.4 51.5 -58.3 -43.6 59.1 34.4 17.4 69 69 A L H X S+ 0 0 72 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.927 109.9 48.6 -64.6 -43.4 62.1 36.4 16.3 70 70 A R H X S+ 0 0 38 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.938 112.0 49.8 -58.9 -46.3 60.3 39.7 17.0 71 71 A A H <>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 -2,-0.2 0.901 112.0 47.8 -59.7 -40.1 59.3 38.3 20.4 72 72 A F H ><5S+ 0 0 60 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.878 105.0 58.4 -70.8 -35.9 62.9 37.3 21.1 73 73 A A H 3<5S+ 0 0 94 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.829 105.5 52.2 -58.0 -31.2 64.2 40.7 19.9 74 74 A A T 3<5S- 0 0 51 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.375 120.6-113.0 -86.5 1.9 62.0 42.1 22.7 75 75 A G T < 5 + 0 0 43 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.708 52.3 174.3 78.9 21.0 63.5 39.7 25.2 76 76 A V < - 0 0 3 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.0 -0.433 5.8-175.3 -70.8 128.0 60.4 37.7 25.7 77 77 A T > - 0 0 40 -2,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.804 40.7-108.1-115.5 161.5 60.8 34.6 28.0 78 78 A P H > S+ 0 0 18 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.886 120.9 56.6 -54.5 -37.6 58.5 31.8 29.0 79 79 A A H > S+ 0 0 51 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.911 107.8 46.3 -59.6 -43.6 58.3 33.3 32.5 80 80 A Q H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.867 108.6 57.1 -67.9 -34.5 57.1 36.6 31.0 81 81 A C H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.902 105.4 49.8 -60.2 -41.9 54.6 34.7 28.9 82 82 A F H X S+ 0 0 16 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.864 108.9 52.3 -69.1 -33.1 53.1 33.1 32.0 83 83 A E H X S+ 0 0 126 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.905 110.4 49.3 -64.3 -42.6 52.8 36.6 33.6 84 84 A M H X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.927 109.3 52.1 -58.8 -47.5 51.0 37.7 30.4 85 85 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.904 105.7 53.7 -58.9 -42.6 48.7 34.7 30.5 86 86 A A H X S+ 0 0 24 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.921 111.9 45.5 -59.1 -42.8 47.7 35.4 34.2 87 87 A L H X S+ 0 0 62 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.845 109.6 53.0 -69.6 -38.9 46.7 38.9 33.3 88 88 A I H >X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 3,-0.5 0.940 112.2 47.0 -61.4 -45.4 44.8 38.0 30.2 89 89 A R H 3< S+ 0 0 22 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.879 107.6 55.9 -60.7 -42.1 42.8 35.5 32.3 90 90 A E H 3< S+ 0 0 152 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.756 113.5 41.9 -62.4 -25.8 42.2 38.1 35.0 91 91 A K H << S+ 0 0 80 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.749 123.9 34.9 -86.6 -30.8 40.6 40.4 32.4 92 92 A H < + 0 0 41 -4,-1.6 -1,-0.2 -5,-0.1 3,-0.0 -0.868 63.4 179.3-136.3 91.2 38.6 37.7 30.5 93 93 A P S S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.676 76.8 34.9 -74.9 -19.5 37.2 34.9 32.7 94 94 A T S S+ 0 0 111 2,-0.1 -87,-0.1 -88,-0.0 -88,-0.1 0.660 82.5 106.0-110.5 -19.3 35.4 32.8 30.1 95 95 A I S S- 0 0 12 -6,-0.1 -48,-0.2 1,-0.1 2,-0.1 -0.432 73.7-118.3 -67.8 127.1 37.3 32.8 26.9 96 96 A P - 0 0 1 0, 0.0 -48,-2.3 0, 0.0 2,-0.5 -0.490 28.2-160.3 -65.3 137.6 39.2 29.6 26.3 97 97 A I E -f 48 0B 1 25,-0.2 27,-2.9 -50,-0.2 28,-1.3 -0.988 9.6-176.9-122.7 119.6 43.0 30.0 26.1 98 98 A G E -fg 49 125B 0 -50,-2.9 -48,-2.6 -2,-0.5 2,-0.4 -0.903 14.7-141.5-113.8 147.4 45.1 27.4 24.5 99 99 A L E -fg 50 126B 0 26,-2.4 28,-2.5 -2,-0.4 2,-0.6 -0.837 2.9-148.1-105.5 146.1 48.9 27.3 24.2 100 100 A L E +fg 51 127B 25 -50,-2.4 -48,-1.5 -2,-0.4 2,-0.3 -0.969 36.0 174.2-109.8 111.1 51.0 26.2 21.3 101 101 A M E - g 0 128B 1 26,-3.0 28,-2.9 -2,-0.6 2,-0.4 -0.791 33.3-132.4-119.7 157.6 54.1 24.8 22.8 102 102 A Y >> - 0 0 4 -2,-0.3 3,-1.0 26,-0.2 4,-1.0 -0.883 34.5-114.5-106.0 147.0 57.2 22.9 21.8 103 103 A A H >> S+ 0 0 0 -2,-0.4 4,-2.8 1,-0.3 3,-0.6 0.809 108.8 59.3 -53.2 -40.1 58.2 19.9 23.8 104 104 A N H 3> S+ 0 0 0 429,-0.5 4,-2.5 1,-0.3 -1,-0.3 0.867 103.2 51.7 -63.7 -36.7 61.4 21.2 25.3 105 105 A L H <4 S+ 0 0 13 -3,-1.0 4,-0.3 2,-0.2 -1,-0.3 0.765 115.0 43.4 -68.5 -26.2 59.7 24.2 27.0 106 106 A V H << S+ 0 0 0 -4,-1.0 8,-0.4 -3,-0.6 3,-0.2 0.883 120.4 40.2 -80.4 -41.0 57.2 21.8 28.6 107 107 A F H >< S+ 0 0 38 -4,-2.8 3,-1.9 1,-0.2 4,-0.2 0.769 93.9 90.3 -79.9 -28.2 59.8 19.2 29.6 108 108 A N T 3< S+ 0 0 28 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.1 0.774 103.7 14.9 -39.4 -62.3 62.5 21.7 30.7 109 109 A N T 3 S- 0 0 142 -4,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.017 137.3 -56.6-107.9 23.7 61.6 22.1 34.4 110 110 A G <> - 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