==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 03-JAN-97 2TSY . COMPND 2 MOLECULE: TRYPTOPHAN SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR S.RHEE,K.D.PARRIS,C.C.HYDE,S.A.AHMED,E.W.MILES,D.R.DAVIES . 652 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 11.7 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 . 38 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 242 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.5 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 0 2 1 3 2 3 1 3 4 1 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 3 4 3 1 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 . 4 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 52 0, 0.0 3,-1.9 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -87.3 39.7 21.3 29.9 2 2 A E H 3> + 0 0 123 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.708 360.0 71.5 -48.8 -38.9 36.1 22.8 30.3 3 3 A R H 3> S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.730 100.8 51.5 -53.1 -21.0 36.6 26.4 28.8 4 4 A Y H <> S+ 0 0 7 -3,-1.9 4,-3.1 2,-0.2 5,-0.3 0.976 107.3 48.4 -78.3 -56.1 36.8 24.6 25.5 5 5 A E H X S+ 0 0 133 -4,-0.6 4,-3.0 1,-0.2 5,-0.2 0.885 113.2 52.1 -47.6 -46.4 33.6 22.6 25.9 6 6 A N H X S+ 0 0 74 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.958 112.0 43.7 -50.5 -58.1 32.0 25.9 27.0 7 7 A L H X S+ 0 0 21 -4,-1.8 4,-1.9 1,-0.2 5,-0.2 0.892 114.7 48.4 -62.1 -43.8 33.3 27.7 23.9 8 8 A F H X S+ 0 0 30 -4,-3.1 4,-2.3 2,-0.2 5,-0.3 0.913 113.0 48.2 -71.2 -35.7 32.3 25.0 21.5 9 9 A A H X S+ 0 0 59 -4,-3.0 4,-2.9 -5,-0.3 -2,-0.2 0.992 115.0 43.9 -64.8 -58.3 28.8 24.6 23.0 10 10 A Q H X S+ 0 0 86 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.761 117.4 47.8 -58.2 -24.5 28.2 28.4 22.8 11 11 A L H <>S+ 0 0 5 -4,-1.9 5,-1.8 -5,-0.3 -1,-0.2 0.855 111.9 46.3 -83.2 -37.8 29.7 28.6 19.3 12 12 A N H ><5S+ 0 0 99 -4,-2.3 3,-1.6 -5,-0.2 -2,-0.2 0.947 112.6 56.8 -62.5 -46.1 27.7 25.6 17.9 13 13 A D H 3<5S+ 0 0 113 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.952 112.9 34.8 -44.6 -73.9 24.8 27.4 19.6 14 14 A R T 3<5S- 0 0 126 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.141 115.0-119.4 -81.3 27.3 25.1 30.7 17.8 15 15 A R T < 5 + 0 0 123 -3,-1.6 2,-0.3 -2,-0.2 -3,-0.2 0.862 66.0 117.9 28.4 77.7 26.2 28.8 14.7 16 16 A E < - 0 0 43 -5,-1.8 246,-0.2 246,-0.2 2,-0.2 -0.970 60.3-106.8-153.7 157.5 29.6 30.1 13.9 17 17 A G - 0 0 1 244,-3.1 208,-0.3 -2,-0.3 2,-0.2 -0.547 40.2-104.7 -84.6 158.2 33.2 28.8 13.6 18 18 A A E -a 225 0A 0 206,-2.8 208,-1.6 -2,-0.2 2,-0.5 -0.557 21.2-151.7 -86.4 142.0 35.9 29.6 16.1 19 19 A F E -a 226 0A 0 -2,-0.2 27,-2.5 25,-0.2 28,-0.8 -0.885 14.3-179.2-125.4 110.4 38.8 32.1 15.7 20 20 A V E -a 227 0A 4 206,-1.4 208,-1.9 -2,-0.5 28,-0.2 -0.868 10.8-156.7-107.8 101.1 42.0 31.4 17.5 21 21 A P E -a 228 0A 0 0, 0.0 28,-2.4 0, 0.0 2,-0.4 -0.373 6.5-142.4 -65.7 157.8 45.0 33.8 17.2 22 22 A F E +e 49 0B 13 206,-1.1 2,-0.3 207,-0.2 28,-0.2 -0.983 25.4 159.3-127.1 138.3 48.6 33.0 17.8 23 23 A V E -e 50 0B 0 26,-1.2 28,-2.0 -2,-0.4 2,-0.5 -0.968 39.1-117.7-147.9 148.3 51.3 35.2 19.4 24 24 A T E > -e 51 0B 2 -2,-0.3 3,-1.6 26,-0.2 2,-0.5 -0.825 41.6-109.1 -90.2 131.0 54.7 34.4 21.1 25 25 A L T 3 S+ 0 0 0 26,-3.2 5,-0.1 -2,-0.5 56,-0.1 -0.448 99.5 15.7 -64.1 111.5 54.7 35.3 24.7 26 26 A G T > S+ 0 0 0 -2,-0.5 3,-1.7 1,-0.4 -1,-0.2 0.319 84.8 159.1 113.8 -8.4 56.9 38.3 25.2 27 27 A D T < S+ 0 0 0 -3,-1.6 -1,-0.4 1,-0.3 -3,-0.1 -0.806 73.2 5.3 -89.3 131.5 57.4 39.6 21.6 28 28 A P T 3 S- 0 0 27 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.680 139.1 -43.4 -98.9 41.4 58.3 42.5 21.2 29 29 A G <> - 0 0 10 -3,-1.7 4,-1.8 1,-0.1 -3,-0.2 -0.543 63.0 -96.7 143.7 152.8 58.7 43.1 24.9 30 30 A I H > S+ 0 0 39 44,-0.3 4,-2.5 -2,-0.2 3,-0.3 0.956 117.4 54.2 -65.8 -46.5 56.4 42.0 27.7 31 31 A E H > S+ 0 0 134 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.925 114.8 39.2 -55.6 -52.9 54.5 45.2 28.2 32 32 A Q H > S+ 0 0 61 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.760 110.7 60.7 -72.3 -22.2 53.5 45.4 24.5 33 33 A S H X S+ 0 0 0 -4,-1.8 4,-2.7 -3,-0.3 3,-0.2 0.951 103.9 49.1 -67.5 -47.9 52.8 41.7 24.3 34 34 A L H X S+ 0 0 33 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.928 112.4 48.5 -59.1 -41.1 50.2 41.9 27.1 35 35 A K H X S+ 0 0 95 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.803 108.6 53.2 -66.6 -34.6 48.5 44.8 25.2 36 36 A I H X S+ 0 0 0 -4,-1.6 4,-2.4 -3,-0.2 -1,-0.2 0.960 109.4 50.3 -63.3 -47.4 48.5 42.9 21.9 37 37 A I H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.871 111.1 47.3 -61.4 -39.3 46.8 40.0 23.7 38 38 A D H X S+ 0 0 48 -4,-2.1 4,-3.1 1,-0.2 3,-0.4 0.970 113.0 49.2 -66.3 -47.6 44.1 42.3 25.2 39 39 A T H X S+ 0 0 13 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.836 108.6 53.9 -60.9 -29.1 43.6 43.9 21.8 40 40 A L H X>S+ 0 0 2 -4,-2.4 5,-2.2 2,-0.2 4,-1.3 0.909 112.6 42.7 -70.7 -38.4 43.3 40.5 20.2 41 41 A I H <5S+ 0 0 32 -4,-1.7 3,-0.4 -3,-0.4 -2,-0.2 0.944 114.6 52.8 -69.9 -45.0 40.6 39.5 22.7 42 42 A D H <5S+ 0 0 106 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.950 109.4 47.8 -51.2 -59.2 39.0 42.9 22.2 43 43 A A H <5S- 0 0 18 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.710 135.7 -63.0 -65.9 -24.9 38.9 42.6 18.4 44 44 A G T <5S+ 0 0 20 -4,-1.3 2,-0.3 -3,-0.4 -25,-0.2 0.511 70.1 157.6 159.6 4.9 37.3 39.1 18.1 45 45 A A < - 0 0 13 -5,-2.2 -25,-0.2 1,-0.2 -1,-0.1 -0.334 19.6-170.5 -69.8 118.3 39.4 36.2 19.6 46 46 A D S S- 0 0 21 -27,-2.5 2,-0.3 -2,-0.3 -26,-0.2 0.815 73.4 -17.4 -70.7 -33.3 37.5 33.2 20.6 47 47 A A S S- 0 0 0 -28,-0.8 2,-0.4 48,-0.2 50,-0.2 -0.863 74.4-109.9-156.7-176.9 40.4 31.4 22.4 48 48 A L E - f 0 97B 3 48,-2.2 50,-2.5 -2,-0.3 2,-0.5 -0.996 11.4-162.8-136.5 135.7 44.2 31.9 22.4 49 49 A E E -ef 22 98B 2 -28,-2.4 -26,-1.2 -2,-0.4 2,-0.4 -0.980 26.0-175.0-107.3 122.9 47.2 29.9 21.1 50 50 A L E -ef 23 99B 1 48,-2.1 50,-3.2 -2,-0.5 2,-0.4 -0.946 15.3-144.9-124.0 142.9 50.3 31.2 22.9 51 51 A G E -ef 24 100B 7 -28,-2.0 -26,-3.2 -2,-0.4 50,-0.2 -0.884 5.6-149.1-107.9 141.5 54.1 30.3 22.4 52 52 A V - 0 0 10 48,-1.0 50,-0.2 -2,-0.4 2,-0.1 -0.944 44.4-104.8 -96.1 120.7 56.7 30.1 25.1 53 53 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.301 41.4-169.2 -61.5 121.3 60.0 31.1 23.2 54 54 A F - 0 0 4 1,-0.1 18,-0.1 -2,-0.1 501,-0.1 -0.797 25.6-131.4-104.3 154.2 62.4 28.1 22.5 55 55 A S S S+ 0 0 33 -2,-0.3 -1,-0.1 1,-0.2 500,-0.1 0.959 99.8 36.5 -69.4 -47.8 65.9 28.3 21.2 56 56 A D S S- 0 0 4 -3,-0.1 2,-2.2 1,-0.0 -1,-0.2 -0.638 71.4-165.4-114.2 78.0 65.5 25.8 18.5 57 57 A P > - 0 0 6 0, 0.0 3,-2.1 0, 0.0 8,-0.1 -0.343 8.2-178.0 -65.0 76.9 62.1 26.0 16.8 58 58 A L T 3 S+ 0 0 10 -2,-2.2 44,-0.0 1,-0.3 483,-0.0 0.647 79.0 35.4 -45.1 -33.5 62.1 22.8 14.9 59 59 A A T 3 S+ 0 0 15 123,-0.1 124,-2.1 2,-0.1 2,-0.5 0.029 98.9 102.0-114.9 29.9 58.6 23.3 13.2 60 60 A D B < -i 183 0C 7 -3,-2.1 124,-0.1 122,-0.3 377,-0.1 -0.918 55.9-146.2-124.9 137.7 58.7 27.0 12.7 61 61 A G > - 0 0 3 122,-1.3 4,-2.0 -2,-0.5 122,-0.1 -0.038 47.7 -78.3 -75.3-170.0 59.3 29.1 9.7 62 62 A P H > S+ 0 0 72 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.850 119.3 59.2 -69.4 -40.5 61.1 32.6 9.9 63 63 A T H > S+ 0 0 13 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.934 114.6 39.5 -55.6 -46.8 58.4 35.0 11.2 64 64 A I H > S+ 0 0 5 119,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.952 113.8 55.7 -70.1 -47.3 58.0 32.9 14.4 65 65 A Q H X S+ 0 0 22 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.900 111.9 42.5 -51.1 -43.6 61.8 32.3 14.6 66 66 A N H X S+ 0 0 69 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.869 110.2 57.9 -71.1 -34.4 62.5 36.1 14.6 67 67 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.945 105.5 50.8 -58.3 -48.7 59.5 36.6 17.0 68 68 A N H X S+ 0 0 10 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.915 109.9 49.4 -53.8 -46.5 61.4 34.2 19.4 69 69 A L H X S+ 0 0 95 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.915 108.7 51.8 -66.8 -36.9 64.5 36.3 19.0 70 70 A R H X S+ 0 0 40 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.931 112.7 47.0 -59.1 -43.4 62.7 39.5 19.7 71 71 A A H <>S+ 0 0 0 -4,-2.5 5,-1.7 2,-0.2 4,-0.4 0.949 111.5 50.1 -61.4 -51.6 61.3 37.9 22.8 72 72 A F H ><5S+ 0 0 61 -4,-3.0 3,-1.2 1,-0.3 -1,-0.2 0.874 110.1 50.0 -58.3 -41.4 64.7 36.6 23.9 73 73 A A H 3<5S+ 0 0 89 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.822 104.7 58.0 -67.6 -30.2 66.2 40.1 23.4 74 74 A A T 3<5S- 0 0 45 -4,-1.7 -1,-0.3 -3,-0.4 -44,-0.3 0.521 121.7-112.7 -73.3 -6.8 63.4 41.5 25.5 75 75 A G T < 5 + 0 0 41 -3,-1.2 2,-0.5 -4,-0.4 -3,-0.2 0.757 56.3 165.6 83.8 31.6 64.7 39.1 28.2 76 76 A V < + 0 0 5 -5,-1.7 -1,-0.2 -50,-0.1 -2,-0.1 -0.629 9.2 179.0 -85.9 122.1 61.7 36.8 28.4 77 77 A T > - 0 0 42 -2,-0.5 4,-2.1 1,-0.1 5,-0.1 -0.717 47.7 -96.8-105.1 171.1 62.2 33.4 30.2 78 78 A P H > S+ 0 0 25 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.842 126.7 54.7 -47.0 -33.1 59.7 30.5 30.8 79 79 A A H > S+ 0 0 45 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.938 106.0 48.2 -75.0 -44.0 59.2 32.1 34.2 80 80 A Q H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.856 109.3 56.4 -63.4 -32.3 58.2 35.5 32.8 81 81 A C H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 3,-0.4 0.987 110.0 43.2 -59.3 -56.4 55.9 33.6 30.5 82 82 A F H X S+ 0 0 7 -4,-2.1 4,-1.8 1,-0.3 -2,-0.2 0.875 112.9 52.0 -57.5 -40.8 54.0 31.9 33.4 83 83 A E H X S+ 0 0 108 -4,-2.5 4,-1.0 1,-0.2 -1,-0.3 0.890 113.7 43.5 -68.8 -31.1 53.9 35.1 35.4 84 84 A M H X S+ 0 0 0 -4,-2.0 4,-1.9 -3,-0.4 -2,-0.2 0.853 108.2 60.5 -81.0 -24.8 52.4 37.0 32.4 85 85 A L H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.904 105.0 47.8 -63.8 -38.9 50.0 34.1 31.7 86 86 A A H X S+ 0 0 39 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.836 107.7 55.9 -71.8 -29.7 48.4 34.5 35.2 87 87 A L H < S+ 0 0 75 -4,-1.0 4,-0.4 1,-0.2 -1,-0.2 0.884 110.6 43.9 -72.0 -35.5 48.0 38.2 34.8 88 88 A I H < S+ 0 0 6 -4,-1.9 3,-0.4 2,-0.2 4,-0.3 0.768 112.9 51.1 -81.7 -21.7 46.0 37.8 31.6 89 89 A R H >< S+ 0 0 24 -4,-1.5 3,-1.2 -5,-0.2 -2,-0.2 0.880 102.4 63.8 -72.3 -35.6 43.9 35.0 33.2 90 90 A E T 3< S+ 0 0 151 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.726 114.7 30.2 -58.2 -22.3 43.3 37.4 36.1 91 91 A K T 3 S+ 0 0 91 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.262 125.0 40.1-121.6 11.5 41.5 39.7 33.7 92 92 A H < + 0 0 31 -3,-1.2 3,-0.3 -4,-0.3 -1,-0.2 -0.464 62.5 165.3-153.6 74.6 39.9 37.4 31.0 93 93 A P + 0 0 82 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.475 69.0 55.1 -80.3 -3.9 38.6 34.4 32.9 94 94 A T S S+ 0 0 95 2,-0.1 -87,-0.1 -88,-0.0 -88,-0.1 0.838 81.0 95.8 -89.8 -40.8 36.4 33.0 30.2 95 95 A I S S- 0 0 20 -3,-0.3 2,-0.3 1,-0.1 -48,-0.2 -0.229 74.8-123.4 -62.2 132.0 38.8 32.6 27.2 96 96 A P - 0 0 1 0, 0.0 -48,-2.2 0, 0.0 2,-0.5 -0.632 27.4-163.2 -70.9 126.9 40.5 29.2 26.6 97 97 A I E -f 48 0B 5 -2,-0.3 27,-2.2 25,-0.2 28,-1.1 -0.989 6.0-172.4-113.5 128.1 44.3 29.7 26.5 98 98 A G E -fg 49 125B 0 -50,-2.5 -48,-2.1 -2,-0.5 2,-0.5 -0.929 15.1-139.2-113.6 143.1 46.3 26.9 25.0 99 99 A L E -fg 50 126B 0 26,-2.7 28,-3.2 -2,-0.4 2,-0.6 -0.914 5.8-152.7-105.5 131.0 50.2 26.7 25.2 100 100 A L E +fg 51 127B 30 -50,-3.2 -48,-1.0 -2,-0.5 2,-0.2 -0.940 33.0 171.8-108.0 117.1 52.2 25.6 22.1 101 101 A M E - g 0 128B 3 26,-3.1 28,-2.6 -2,-0.6 2,-0.5 -0.718 37.1-125.8-123.1 162.4 55.4 24.1 23.3 102 102 A Y >> - 0 0 13 -2,-0.2 4,-1.0 26,-0.2 3,-1.0 -0.963 33.8-119.5-112.4 135.3 58.5 22.2 22.6 103 103 A A H 3> S+ 0 0 0 -2,-0.5 4,-2.6 1,-0.2 5,-0.3 0.681 106.0 61.8 -39.4 -35.3 59.3 19.1 24.5 104 104 A N H 3> S+ 0 0 0 436,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.982 105.0 48.9 -67.9 -39.7 62.6 20.2 26.0 105 105 A L H <> S+ 0 0 13 -3,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.851 115.1 44.4 -66.3 -30.9 60.9 23.0 27.9 106 106 A V H < S+ 0 0 0 -4,-1.0 3,-0.3 1,-0.2 4,-0.3 0.961 118.7 43.8 -70.2 -50.9 58.1 20.6 29.2 107 107 A F H >< S+ 0 0 43 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.787 96.0 80.0 -64.8 -32.6 60.7 17.9 30.1 108 108 A N H 3< S+ 0 0 44 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.1 0.910 101.9 29.7 -44.9 -62.5 63.3 20.3 31.7 109 109 A N T 3< S- 0 0 79 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.1 0.433 136.0 -69.0 -83.3 6.4 61.7 20.8 35.2 110 110 A G <> - 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