==== 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/PEPTIDE 14-DEC-95 1UBS . COMPND 2 MOLECULE: TRYPTOPHAN SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR S.RHEE,K.PARRIS,S.A.AHMED,E.W.MILES,D.R.DAVIES . 647 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 487 75.3 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 . 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 . 35 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 37.7 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 3 0 2 1 3 2 4 0 3 4 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 5 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 . 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 48 0, 0.0 3,-1.3 0, 0.0 4,-1.3 0.000 360.0 360.0 360.0 -35.6 38.9 21.4 30.0 2 2 A E H 3> + 0 0 104 1,-0.3 4,-2.5 2,-0.2 3,-0.4 0.853 360.0 64.1 -45.0 -56.0 35.6 22.9 31.2 3 3 A R H 3> S+ 0 0 47 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.748 105.7 47.1 -45.4 -35.5 36.0 26.2 29.5 4 4 A Y H <> S+ 0 0 5 -3,-1.3 4,-3.1 2,-0.2 5,-0.3 0.874 108.9 51.8 -70.2 -52.4 35.9 24.3 26.1 5 5 A E H X S+ 0 0 144 -4,-1.3 4,-1.8 -3,-0.4 -2,-0.2 0.964 113.5 46.7 -48.7 -52.1 32.9 22.2 26.9 6 6 A N H X S+ 0 0 97 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.894 111.7 50.1 -59.3 -48.6 31.0 25.3 27.9 7 7 A L H X S+ 0 0 28 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.922 110.8 48.0 -58.3 -50.7 32.1 27.3 24.8 8 8 A F H X S+ 0 0 30 -4,-3.1 4,-1.3 1,-0.2 -1,-0.2 0.784 109.6 55.1 -62.6 -29.1 31.0 24.5 22.4 9 9 A A H X S+ 0 0 52 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.939 110.4 45.0 -70.3 -45.0 27.7 24.3 24.2 10 10 A Q H < S+ 0 0 101 -4,-2.3 4,-0.5 1,-0.2 3,-0.4 0.931 110.3 52.4 -64.7 -48.7 27.0 28.0 23.8 11 11 A L H ><>S+ 0 0 3 -4,-2.5 5,-1.6 1,-0.2 3,-0.8 0.804 108.1 53.3 -53.8 -38.4 28.0 28.1 20.1 12 12 A N H ><5S+ 0 0 113 -4,-1.3 3,-1.7 1,-0.2 -1,-0.2 0.868 102.8 55.8 -62.8 -45.2 25.7 25.2 19.3 13 13 A D T 3<5S+ 0 0 113 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.512 116.7 38.2 -67.9 -9.8 22.7 26.9 20.9 14 14 A R T < 5S- 0 0 122 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 -0.115 109.6-126.4-133.0 30.9 23.3 29.8 18.5 15 15 A R T < 5 + 0 0 215 -3,-1.7 2,-0.3 1,-0.1 -3,-0.2 0.717 64.4 127.5 15.2 78.4 24.3 27.6 15.6 16 16 A E < - 0 0 26 -5,-1.6 241,-0.3 203,-0.1 2,-0.2 -0.974 54.8-117.6-150.3 151.2 27.7 29.3 15.0 17 17 A G - 0 0 3 239,-2.3 2,-0.3 -2,-0.3 203,-0.3 -0.523 31.3-105.0 -90.8 163.7 31.3 28.1 14.6 18 18 A A E -a 220 0A 0 201,-2.2 203,-2.5 -2,-0.2 2,-0.6 -0.702 21.8-152.8 -91.0 135.2 34.3 29.0 16.8 19 19 A F E -a 221 0A 0 -2,-0.3 27,-2.5 25,-0.2 28,-0.8 -0.959 16.3-175.7-108.5 114.9 36.9 31.5 15.6 20 20 A V E -a 222 0A 4 201,-2.9 203,-2.0 -2,-0.6 28,-0.2 -0.904 8.2-158.4-121.1 109.7 40.4 30.9 17.2 21 21 A P E -a 223 0A 0 0, 0.0 28,-1.1 0, 0.0 2,-0.4 -0.408 7.5-145.4 -78.1 147.1 43.4 33.1 16.6 22 22 A F E +e 49 0B 7 201,-1.6 2,-0.3 26,-0.1 205,-0.3 -0.946 26.3 166.1-112.2 136.3 47.0 32.0 17.1 23 23 A V E -e 50 0B 1 26,-1.4 28,-1.5 -2,-0.4 2,-0.5 -0.925 36.6-116.4-145.7 155.3 49.5 34.7 18.3 24 24 A T E > -e 51 0B 1 -2,-0.3 3,-1.6 26,-0.2 28,-0.2 -0.867 37.5-113.7 -99.7 126.6 53.0 34.4 19.8 25 25 A L T 3 S+ 0 0 0 26,-2.7 5,-0.1 -2,-0.5 56,-0.1 -0.351 98.5 12.4 -62.8 137.1 53.3 35.5 23.4 26 26 A G T 3 S+ 0 0 0 4,-0.3 -1,-0.2 1,-0.3 50,-0.2 0.687 90.2 168.2 72.0 21.4 55.4 38.7 23.8 27 27 A D S < S- 0 0 0 -3,-1.6 -1,-0.3 1,-0.3 -3,-0.1 -0.959 74.5 -2.7-103.8 121.8 55.5 39.4 20.1 28 28 A P S S- 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.983 142.0 -30.2 -91.2 -0.4 56.6 42.1 19.3 29 29 A G > - 0 0 10 1,-0.2 4,-1.8 46,-0.0 -3,-0.2 -0.952 62.9 -96.0-165.3 169.5 56.9 43.0 23.0 30 30 A I H > S+ 0 0 41 -2,-0.3 4,-2.2 2,-0.2 -4,-0.3 0.979 121.0 35.5 -60.2 -62.5 55.3 42.3 26.3 31 31 A E H > S+ 0 0 126 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.893 118.0 51.6 -60.6 -42.9 53.0 45.2 26.6 32 32 A Q H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.860 110.0 53.4 -63.8 -32.2 52.3 45.3 22.8 33 33 A S H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.952 108.5 45.5 -65.8 -51.5 51.4 41.7 23.1 34 34 A L H X S+ 0 0 26 -4,-2.2 4,-2.0 1,-0.3 -2,-0.2 0.899 113.2 52.5 -60.5 -42.2 48.9 42.1 26.0 35 35 A K H X S+ 0 0 120 -4,-2.5 4,-1.3 1,-0.2 -1,-0.3 0.875 108.6 50.6 -58.9 -43.6 47.4 45.0 24.0 36 36 A I H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.901 109.5 49.3 -63.1 -44.6 47.1 42.7 21.0 37 37 A I H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 5,-0.2 0.840 106.7 54.6 -65.2 -34.1 45.3 39.9 22.9 38 38 A D H X S+ 0 0 51 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.864 109.9 49.5 -67.7 -30.9 42.8 42.3 24.5 39 39 A T H X S+ 0 0 13 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.771 107.9 51.5 -73.7 -37.5 41.9 43.4 20.9 40 40 A L H <>S+ 0 0 0 -4,-1.4 5,-2.8 2,-0.2 4,-0.4 0.827 115.1 42.8 -65.9 -44.0 41.5 39.9 19.5 41 41 A I H ><5S+ 0 0 30 -4,-1.7 3,-1.3 3,-0.2 -2,-0.2 0.932 116.3 47.6 -66.2 -52.1 39.1 39.0 22.3 42 42 A D H 3<5S+ 0 0 119 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.900 109.8 53.7 -56.4 -45.7 37.3 42.4 22.1 43 43 A A T 3<5S- 0 0 13 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.646 132.9 -84.9 -69.1 -16.1 37.1 41.9 18.3 44 44 A G T < 5 + 0 0 20 -3,-1.3 -25,-0.2 -4,-0.4 -3,-0.2 0.580 64.4 160.0 126.1 7.4 35.4 38.5 18.7 45 45 A A < - 0 0 9 -5,-2.8 -1,-0.2 1,-0.2 -25,-0.2 -0.417 26.8-156.5 -58.7 132.9 37.9 35.6 19.2 46 46 A D S S- 0 0 24 -27,-2.5 2,-0.3 1,-0.1 -26,-0.2 0.625 74.5 -5.5 -85.2 -20.1 36.0 32.6 20.9 47 47 A A S S- 0 0 2 -28,-0.8 2,-0.3 48,-0.2 50,-0.2 -0.915 70.8-118.8-159.6 175.5 39.2 31.2 22.2 48 48 A L E - f 0 97B 1 48,-1.6 50,-1.1 -2,-0.3 2,-0.4 -0.924 9.4-166.9-130.5 149.2 43.0 31.7 22.1 49 49 A E E -ef 22 98B 1 -28,-1.1 -26,-1.4 -2,-0.3 2,-0.4 -0.983 21.6-174.6-137.6 116.3 46.0 29.6 21.0 50 50 A L E -ef 23 99B 0 48,-1.9 50,-3.1 -2,-0.4 2,-0.3 -0.963 13.0-146.2-124.9 142.9 49.3 31.1 22.3 51 51 A G E -ef 24 100B 6 -28,-1.5 -26,-2.7 -2,-0.4 50,-0.1 -0.819 7.3-142.7-110.6 147.5 52.8 30.0 21.6 52 52 A V - 0 0 9 48,-1.1 50,-0.2 -2,-0.3 53,-0.1 -0.983 39.3-103.3-106.0 118.4 55.7 30.2 23.9 53 53 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 28,-0.1 -0.082 43.5-174.5 -47.5 128.3 58.9 31.2 22.0 54 54 A F - 0 0 2 1,-0.1 496,-0.1 496,-0.0 18,-0.1 -0.978 28.9-131.0-128.0 142.0 61.1 28.1 21.5 55 55 A S S S+ 0 0 26 -2,-0.4 -1,-0.1 1,-0.2 495,-0.1 0.807 99.5 32.8 -62.4 -39.6 64.6 28.2 19.9 56 56 A D - 0 0 0 363,-0.1 2,-3.0 372,-0.0 -1,-0.2 -0.611 63.6-178.9-128.1 73.5 64.1 25.4 17.4 57 57 A P > + 0 0 10 0, 0.0 3,-2.7 0, 0.0 8,-0.1 -0.352 9.7 171.7 -74.7 70.5 60.5 25.3 16.1 58 58 A L T 3 S+ 0 0 4 -2,-3.0 478,-0.0 1,-0.3 3,-0.0 0.321 76.1 48.7 -62.7 4.1 61.1 22.4 13.9 59 59 A A T 3 S+ 0 0 44 2,-0.1 -1,-0.3 215,-0.1 2,-0.2 0.253 98.9 82.8-127.5 4.7 57.4 22.2 13.2 60 60 A D < - 0 0 31 -3,-2.7 372,-0.1 2,-0.0 0, 0.0 -0.679 68.0-126.5-111.8 165.1 56.7 25.8 12.3 61 61 A G >> - 0 0 33 -2,-0.2 4,-2.6 371,-0.0 3,-0.7 -0.547 40.4 -86.6-103.7 167.4 57.1 28.0 9.2 62 62 A P H 3> S+ 0 0 81 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.706 122.4 55.7 -46.5 -41.9 58.9 31.3 8.7 63 63 A T H 3> S+ 0 0 30 1,-0.2 4,-1.0 2,-0.2 162,-0.0 0.919 117.0 38.3 -59.9 -48.9 56.1 33.6 9.7 64 64 A I H <> S+ 0 0 13 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.784 113.3 57.2 -70.5 -32.4 56.0 31.8 13.0 65 65 A Q H X S+ 0 0 18 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.916 108.1 47.4 -64.2 -40.8 59.8 31.5 13.0 66 66 A N H X S+ 0 0 70 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.792 105.7 59.6 -71.5 -26.9 60.1 35.2 12.8 67 67 A A H X S+ 0 0 0 -4,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.936 104.8 47.9 -67.0 -46.7 57.5 35.7 15.6 68 68 A N H X S+ 0 0 8 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.895 109.7 56.1 -60.3 -37.3 59.7 33.8 18.1 69 69 A L H X S+ 0 0 72 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.932 107.7 45.6 -59.1 -52.2 62.7 35.9 16.9 70 70 A R H < S+ 0 0 37 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.748 113.8 50.0 -59.8 -36.4 61.0 39.2 17.7 71 71 A A H <>S+ 0 0 0 -4,-1.7 5,-2.5 2,-0.2 4,-0.5 0.905 112.9 46.0 -68.8 -47.3 59.8 37.8 21.1 72 72 A F H ><5S+ 0 0 67 -4,-2.7 3,-0.9 1,-0.3 -2,-0.2 0.858 109.9 53.2 -59.4 -46.4 63.3 36.6 22.0 73 73 A A T 3<5S+ 0 0 92 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.663 106.9 55.7 -65.8 -17.1 64.7 39.9 20.8 74 74 A A T 3 5S- 0 0 44 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.3 0.640 120.6-111.8 -89.9 -17.3 62.1 41.3 23.2 75 75 A G T < 5 + 0 0 41 -3,-0.9 -3,-0.2 -4,-0.5 2,-0.1 0.576 58.3 163.4 95.8 14.3 63.6 39.3 26.1 76 76 A V < - 0 0 3 -5,-2.5 -1,-0.3 -50,-0.2 -2,-0.1 -0.383 11.2-179.9 -69.1 138.8 60.5 37.1 26.4 77 77 A T > - 0 0 39 -2,-0.1 4,-1.5 1,-0.1 3,-0.3 -0.900 43.4-104.3-132.8 161.1 61.1 33.9 28.4 78 78 A P H > S+ 0 0 23 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.914 122.1 53.4 -52.0 -45.4 58.8 31.0 29.3 79 79 A A H > S+ 0 0 53 1,-0.3 4,-1.2 2,-0.2 5,-0.1 0.900 107.7 49.4 -58.2 -42.0 58.6 32.4 32.9 80 80 A Q H > S+ 0 0 63 -3,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.753 106.5 59.4 -69.9 -24.7 57.5 35.8 31.6 81 81 A C H X S+ 0 0 0 -4,-1.5 4,-2.3 -3,-0.4 -2,-0.2 0.901 101.9 50.6 -68.1 -47.5 55.0 33.9 29.5 82 82 A F H X S+ 0 0 20 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.762 109.4 52.9 -62.1 -28.1 53.3 32.3 32.6 83 83 A E H X S+ 0 0 124 -4,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.911 110.4 45.9 -72.5 -45.0 53.1 35.8 34.2 84 84 A M H X S+ 0 0 4 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.851 110.1 55.6 -63.1 -41.9 51.3 37.2 31.1 85 85 A L H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.874 105.2 51.8 -61.8 -38.5 49.1 34.2 31.1 86 86 A A H X S+ 0 0 41 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.838 110.2 49.3 -67.7 -32.4 48.0 34.9 34.7 87 87 A L H X S+ 0 0 79 -4,-1.3 4,-1.1 2,-0.2 -2,-0.2 0.871 109.4 50.2 -72.1 -45.3 47.1 38.5 33.7 88 88 A I H >X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 3,-0.8 0.920 111.3 48.9 -55.7 -49.6 45.1 37.5 30.7 89 89 A R H 3< S+ 0 0 26 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.872 107.1 56.9 -57.2 -40.1 43.1 35.0 32.8 90 90 A E H 3< S+ 0 0 158 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.741 114.2 37.5 -66.0 -29.0 42.5 37.7 35.4 91 91 A K H << S+ 0 0 104 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.721 126.0 38.3 -92.7 -27.5 40.9 40.0 32.9 92 92 A H < + 0 0 39 -4,-2.2 -1,-0.2 -5,-0.2 3,-0.1 -0.764 62.1 171.9-132.6 86.3 39.1 37.2 30.9 93 93 A P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.674 75.9 41.4 -67.1 -25.6 37.7 34.5 33.2 94 94 A T S S+ 0 0 114 2,-0.1 -87,-0.1 -87,-0.0 -5,-0.1 0.735 81.7 101.9-102.1 -24.0 35.7 32.7 30.6 95 95 A I S S- 0 0 12 -3,-0.1 -48,-0.2 1,-0.1 2,-0.1 -0.436 73.6-119.6 -65.8 129.8 37.8 32.4 27.4 96 96 A P - 0 0 3 0, 0.0 -48,-1.6 0, 0.0 2,-0.5 -0.464 27.4-157.6 -66.7 135.0 39.4 29.1 26.8 97 97 A I E -f 48 0B 2 25,-0.2 27,-2.9 -50,-0.2 28,-1.7 -0.970 11.1-177.0-120.6 123.9 43.2 29.4 26.6 98 98 A G E -fg 49 125B 0 -50,-1.1 -48,-1.9 -2,-0.5 2,-0.4 -0.921 13.7-143.7-119.3 148.9 45.3 26.7 24.8 99 99 A L E -fg 50 126B 0 26,-1.8 28,-3.1 -2,-0.3 2,-0.6 -0.961 2.9-150.1-116.1 142.7 49.1 26.6 24.6 100 100 A L E +fg 51 127B 22 -50,-3.1 -48,-1.1 -2,-0.4 2,-0.3 -0.944 34.6 171.2-110.2 114.9 51.2 25.5 21.6 101 101 A M E - g 0 128B 3 26,-3.1 28,-3.1 -2,-0.6 2,-0.3 -0.867 35.5-124.6-124.1 167.1 54.4 24.1 23.0 102 102 A Y >> - 0 0 9 -2,-0.3 4,-1.1 26,-0.2 3,-1.0 -0.851 35.9-114.8-104.8 141.2 57.6 22.1 22.1 103 103 A A H 3> S+ 0 0 0 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.717 110.2 58.5 -47.7 -41.6 58.3 19.0 24.1 104 104 A N H 3> S+ 0 0 0 431,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.832 102.5 50.8 -63.9 -41.9 61.6 20.4 25.6 105 105 A L H <4 S+ 0 0 16 -3,-1.0 4,-0.4 2,-0.2 -1,-0.2 0.769 114.9 46.1 -66.2 -32.6 59.9 23.4 27.3 106 106 A V H < S+ 0 0 0 -4,-1.1 8,-0.3 1,-0.2 -2,-0.2 0.887 118.7 41.0 -73.3 -45.1 57.4 21.0 28.8 107 107 A F H >< S+ 0 0 47 -4,-2.5 3,-1.7 -5,-0.2 -2,-0.2 0.781 91.5 88.7 -74.7 -28.9 60.1 18.5 29.9 108 108 A N T 3< S+ 0 0 20 -4,-2.5 -1,-0.1 1,-0.3 -2,-0.1 0.841 104.9 19.0 -36.4 -74.2 62.7 21.0 31.2 109 109 A N T 3 S- 0 0 134 -4,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.159 134.3 -64.5 -89.4 16.0 61.5 21.2 34.8 110 110 A G <> - 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