==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-NOV-01 1KFC . COMPND 2 MOLECULE: TRYPTOPHAN SYNTHASE ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR V.KULIK,M.WEYAND,R.SIEDEL,D.NIKS,D.ARAC,M.F.DUNN,I.SCHLICHTI . 646 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 493 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 3.9 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 . 39 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 249 38.5 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 1 6 1 2 1 3 3 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 3 5 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 . 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 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 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 0 148 0, 0.0 3,-0.1 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0 168.8 36.9 24.9 34.4 2 2 A E > + 0 0 121 1,-0.1 4,-2.8 2,-0.1 5,-0.2 -0.312 360.0 144.0-133.6 50.2 34.8 24.1 31.3 3 3 A R H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.867 75.0 45.6 -60.8 -41.7 35.4 27.2 29.2 4 4 A Y H > S+ 0 0 6 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.935 113.8 49.5 -66.7 -44.7 35.5 25.4 25.9 5 5 A E H > S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.946 114.2 46.2 -58.4 -46.2 32.4 23.3 26.7 6 6 A N H X S+ 0 0 84 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.899 112.9 50.0 -63.4 -42.5 30.6 26.5 27.8 7 7 A L H X S+ 0 0 14 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.950 111.9 45.8 -60.3 -51.8 31.7 28.4 24.7 8 8 A F H X S+ 0 0 24 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.822 111.4 53.2 -65.8 -27.9 30.6 25.7 22.2 9 9 A A H X S+ 0 0 51 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.931 111.8 45.5 -71.5 -44.2 27.3 25.3 24.0 10 10 A Q H X S+ 0 0 93 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.923 113.6 48.9 -63.9 -42.7 26.6 29.0 23.7 11 11 A L H <>S+ 0 0 2 -4,-2.8 5,-2.5 1,-0.2 3,-0.2 0.896 111.0 51.0 -65.2 -37.6 27.7 29.1 20.1 12 12 A N H ><5S+ 0 0 124 -4,-2.1 3,-2.0 1,-0.2 -1,-0.2 0.902 103.7 57.0 -67.4 -38.5 25.5 26.1 19.3 13 13 A D H 3<5S+ 0 0 139 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.818 113.5 42.4 -61.2 -28.1 22.5 27.7 20.9 14 14 A R T 3<5S- 0 0 118 -4,-1.2 241,-0.5 -3,-0.2 -1,-0.3 0.286 110.9-121.7-100.2 11.5 23.2 30.6 18.5 15 15 A R T < 5 + 0 0 66 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.954 68.7 142.8 45.8 57.0 23.9 28.3 15.4 16 16 A E < - 0 0 23 -5,-2.5 238,-0.2 -8,-0.1 -1,-0.2 -0.955 50.0-133.8-132.5 144.9 27.2 30.0 15.3 17 17 A G - 0 0 1 236,-3.1 2,-0.3 -2,-0.4 200,-0.3 -0.500 28.0-113.9 -89.5 162.8 30.8 29.0 14.6 18 18 A A E -a 217 0A 0 198,-2.0 200,-2.4 -2,-0.2 2,-0.5 -0.773 19.0-154.6 -94.3 141.2 33.8 30.0 16.7 19 19 A F E -a 218 0A 0 -2,-0.3 27,-2.6 25,-0.3 28,-0.8 -0.982 15.4-175.5-116.6 123.6 36.4 32.3 15.3 20 20 A V E -a 219 0A 2 198,-3.0 200,-2.0 -2,-0.5 28,-0.2 -0.912 6.9-161.0-124.9 102.9 39.7 31.8 17.0 21 21 A P E -a 220 0A 0 0, 0.0 28,-1.9 0, 0.0 2,-0.4 -0.518 7.5-147.2 -80.5 154.7 42.7 34.0 16.2 22 22 A F E +e 49 0B 16 198,-2.3 2,-0.3 26,-0.2 28,-0.2 -0.949 21.5 166.7-118.7 136.6 46.2 33.0 17.0 23 23 A V E -e 50 0B 1 26,-1.6 28,-2.1 -2,-0.4 2,-0.5 -0.971 38.4-110.1-140.1 161.2 49.0 35.4 18.0 24 24 A T E > -e 51 0B 1 -2,-0.3 3,-2.0 26,-0.2 28,-0.2 -0.792 41.1-113.3 -90.9 128.9 52.5 35.0 19.4 25 25 A L T 3 S+ 0 0 0 26,-2.8 5,-0.1 -2,-0.5 56,-0.1 -0.374 100.6 17.3 -63.2 129.9 52.7 36.3 23.0 26 26 A G T 3 S+ 0 0 0 3,-0.3 -1,-0.3 1,-0.3 50,-0.2 0.494 87.6 165.8 89.3 1.0 54.9 39.3 23.2 27 27 A D S < S- 0 0 1 -3,-2.0 -1,-0.3 1,-0.3 -3,-0.1 -0.873 77.8 -3.4 -96.9 120.8 54.9 40.0 19.5 28 28 A P S S- 0 0 38 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.989 141.9 -33.0 -90.6 -0.1 56.0 42.8 18.9 29 29 A G > - 0 0 17 1,-0.1 4,-2.8 46,-0.0 -3,-0.3 -0.941 61.7 -99.1-168.0 163.1 56.4 43.6 22.6 30 30 A I H > S+ 0 0 51 -2,-0.3 4,-2.7 44,-0.2 5,-0.2 0.964 119.8 45.6 -58.2 -53.6 54.6 42.8 25.8 31 31 A E H > S+ 0 0 138 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.928 117.5 42.6 -57.8 -47.6 52.6 46.0 26.0 32 32 A Q H > S+ 0 0 24 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.887 112.4 54.9 -68.6 -37.4 51.6 46.0 22.3 33 33 A S H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.918 106.8 50.2 -62.5 -41.2 50.9 42.3 22.5 34 34 A L H X S+ 0 0 26 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.895 112.7 47.4 -64.3 -36.3 48.5 42.8 25.4 35 35 A K H X S+ 0 0 92 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.912 110.1 52.8 -70.4 -37.8 46.7 45.6 23.4 36 36 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.937 110.2 47.9 -60.0 -47.3 46.6 43.3 20.3 37 37 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.910 111.0 49.4 -63.4 -41.9 44.9 40.5 22.4 38 38 A D H X S+ 0 0 50 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.872 111.5 51.1 -64.7 -34.4 42.3 42.9 23.9 39 39 A T H X S+ 0 0 13 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.895 107.6 51.9 -68.2 -39.1 41.6 44.2 20.4 40 40 A L H <>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 4,-0.3 0.921 114.1 44.5 -62.9 -43.2 41.1 40.6 19.1 41 41 A I H ><5S+ 0 0 31 -4,-2.2 3,-1.7 3,-0.2 -2,-0.2 0.946 113.6 47.6 -67.5 -49.0 38.6 40.0 22.0 42 42 A D H 3<5S+ 0 0 115 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.871 108.6 57.4 -61.8 -31.4 36.8 43.2 21.6 43 43 A A T 3<5S- 0 0 11 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.529 132.7 -85.8 -75.1 -9.7 36.6 42.7 17.9 44 44 A G T < 5 + 0 0 18 -3,-1.7 -25,-0.3 -4,-0.3 -3,-0.2 0.549 65.2 161.7 119.6 6.8 34.8 39.3 18.5 45 45 A A < - 0 0 9 -5,-2.5 -1,-0.2 -6,-0.2 -25,-0.2 -0.374 24.1-159.6 -57.7 133.3 37.3 36.5 19.0 46 46 A D S S- 0 0 22 -27,-2.6 2,-0.3 1,-0.2 -26,-0.2 0.786 72.9 -5.8 -84.6 -26.4 35.5 33.6 20.7 47 47 A A S S- 0 0 1 -28,-0.8 2,-0.4 48,-0.2 -1,-0.2 -0.928 71.8-123.6-155.1 172.2 38.7 32.0 22.0 48 48 A L E - f 0 97B 0 48,-2.4 50,-2.8 -2,-0.3 2,-0.5 -0.949 6.8-161.1-130.3 146.2 42.4 32.6 21.7 49 49 A E E -ef 22 98B 2 -28,-1.9 -26,-1.6 -2,-0.4 2,-0.4 -1.000 22.9-170.5-122.6 124.9 45.3 30.5 20.6 50 50 A L E -ef 23 99B 0 48,-2.9 50,-2.2 -2,-0.5 2,-0.3 -0.969 12.1-146.4-128.2 129.4 48.6 31.9 22.0 51 51 A G E -ef 24 100B 4 -28,-2.1 -26,-2.8 -2,-0.4 50,-0.2 -0.644 7.3-144.1 -94.8 140.4 52.1 30.9 21.1 52 52 A V - 0 0 4 48,-1.5 50,-0.2 -2,-0.3 53,-0.1 -0.939 38.5-106.3 -99.1 122.5 55.0 31.1 23.6 53 53 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 28,-0.1 -0.262 44.1-176.4 -52.8 128.2 58.1 32.1 21.6 54 54 A F - 0 0 1 1,-0.1 494,-0.1 23,-0.1 18,-0.1 -0.965 32.6-128.0-129.4 144.4 60.5 29.2 21.2 55 55 A S S S+ 0 0 18 -2,-0.4 363,-0.1 1,-0.2 493,-0.1 0.805 103.7 32.3 -60.8 -32.1 63.9 29.1 19.6 56 56 A D + 0 0 0 361,-0.1 2,-2.3 370,-0.0 -1,-0.2 -0.535 63.4 172.9-134.1 70.4 63.1 26.2 17.2 57 57 A P > + 0 0 9 0, 0.0 3,-2.1 0, 0.0 8,-0.1 -0.462 8.9 170.4 -75.2 68.4 59.4 26.3 16.1 58 58 A L T 3 S+ 0 0 3 -2,-2.3 7,-0.0 1,-0.3 44,-0.0 0.502 72.6 55.0 -65.3 -2.7 59.9 23.5 13.6 59 59 A A T 3 S+ 0 0 46 2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.319 93.2 96.1-107.7 2.7 56.1 23.2 13.0 60 60 A D < - 0 0 23 -3,-2.1 370,-0.1 4,-0.0 0, 0.0 -0.757 66.9-133.8-101.5 145.6 55.7 26.9 12.2 61 61 A G > - 0 0 33 -2,-0.3 4,-2.5 1,-0.1 3,-0.3 -0.276 41.9 -86.7 -81.5 176.2 55.6 28.6 8.8 62 62 A P H > S+ 0 0 88 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.827 122.8 56.7 -51.8 -44.5 57.6 31.8 8.0 63 63 A T H > S+ 0 0 20 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.941 114.2 37.4 -58.2 -50.0 55.0 34.2 9.3 64 64 A I H > S+ 0 0 8 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.848 111.6 60.2 -71.6 -34.3 54.9 32.7 12.8 65 65 A Q H X S+ 0 0 17 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.937 107.4 47.2 -56.1 -44.3 58.7 32.1 12.7 66 66 A N H X S+ 0 0 63 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.841 107.7 54.9 -67.8 -31.1 59.1 35.9 12.2 67 67 A A H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.897 106.4 52.4 -67.2 -40.3 56.6 36.6 15.0 68 68 A N H X S+ 0 0 7 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.945 109.2 50.0 -59.6 -44.0 58.8 34.4 17.3 69 69 A L H X S+ 0 0 67 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.903 109.3 50.2 -62.9 -41.8 61.8 36.5 16.3 70 70 A R H X S+ 0 0 37 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.940 111.1 49.2 -61.6 -44.7 60.1 39.8 17.0 71 71 A A H <>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-0.3 0.926 112.9 47.4 -60.2 -41.7 59.1 38.5 20.4 72 72 A F H ><5S+ 0 0 59 -4,-2.7 3,-2.2 1,-0.2 -1,-0.2 0.900 105.8 57.8 -66.4 -37.4 62.6 37.4 21.1 73 73 A A H 3<5S+ 0 0 92 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.833 106.6 50.9 -60.7 -29.5 64.0 40.7 19.9 74 74 A A T 3<5S- 0 0 49 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.379 122.3-110.0 -88.1 4.7 61.8 42.2 22.6 75 75 A G T < 5 + 0 0 43 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.596 54.3 172.0 79.8 13.9 63.2 39.9 25.2 76 76 A V < - 0 0 3 -5,-2.3 -1,-0.2 -50,-0.2 -2,-0.0 -0.334 5.9-178.8 -63.5 133.5 60.1 37.8 25.7 77 77 A T > - 0 0 41 1,-0.1 4,-2.1 -2,-0.1 5,-0.1 -0.815 42.7-105.9-125.1 163.9 60.6 34.7 27.9 78 78 A P H > S+ 0 0 19 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.877 120.9 57.1 -60.2 -35.1 58.1 32.0 28.9 79 79 A A H > S+ 0 0 51 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.928 107.3 46.7 -61.7 -44.3 57.9 33.5 32.3 80 80 A Q H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.873 108.5 57.0 -64.3 -36.0 56.8 36.8 30.9 81 81 A C H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.910 106.8 48.0 -60.3 -42.7 54.3 34.9 28.8 82 82 A F H X S+ 0 0 14 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.858 108.9 54.3 -68.9 -31.0 52.8 33.4 31.9 83 83 A E H X S+ 0 0 111 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.938 110.8 46.6 -64.1 -41.9 52.7 36.9 33.5 84 84 A M H X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.916 108.4 55.8 -66.1 -42.0 50.8 38.1 30.4 85 85 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.883 106.4 49.8 -59.3 -39.1 48.4 35.1 30.5 86 86 A A H X S+ 0 0 41 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.932 112.2 48.2 -67.9 -39.3 47.4 35.9 34.1 87 87 A I H X S+ 0 0 68 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.913 112.0 49.9 -64.9 -40.7 46.8 39.5 33.1 88 88 A I H >X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 3,-0.6 0.959 113.0 44.8 -63.1 -47.2 44.7 38.4 30.1 89 89 A R H 3< S+ 0 0 23 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.858 107.7 59.3 -66.0 -32.0 42.6 36.0 32.2 90 90 A E H 3< S+ 0 0 159 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.812 112.5 39.8 -66.8 -28.4 42.2 38.6 34.9 91 91 A K H << S+ 0 0 85 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.726 124.4 36.9 -88.8 -26.3 40.6 40.9 32.3 92 92 A H < + 0 0 37 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.0 -0.858 64.5 179.3-133.9 96.0 38.5 38.2 30.5 93 93 A P S S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.738 76.2 33.5 -74.0 -23.7 37.1 35.5 32.7 94 94 A T S S+ 0 0 107 2,-0.1 -87,-0.1 -88,-0.0 -88,-0.1 0.624 81.9 108.8-110.5 -13.6 35.3 33.3 30.2 95 95 A I S S- 0 0 13 1,-0.1 2,-0.2 -6,-0.1 -48,-0.2 -0.383 72.7-117.1 -68.3 134.5 37.2 33.4 27.0 96 96 A P - 0 0 2 0, 0.0 -48,-2.4 0, 0.0 2,-0.5 -0.555 29.1-160.2 -72.1 140.1 38.9 30.1 26.3 97 97 A I E -f 48 0B 1 -2,-0.2 27,-3.1 25,-0.2 28,-1.6 -0.977 9.5-176.8-123.1 117.3 42.6 30.4 26.2 98 98 A G E -fg 49 125B 0 -50,-2.8 -48,-2.9 -2,-0.5 2,-0.3 -0.946 14.6-144.0-114.9 140.8 44.7 27.8 24.5 99 99 A L E -fg 50 126B 0 26,-2.8 28,-2.5 -2,-0.4 2,-0.6 -0.749 3.7-147.8-100.4 146.2 48.6 27.7 24.3 100 100 A L E +fg 51 127B 24 -50,-2.2 -48,-1.5 -2,-0.3 2,-0.3 -0.975 35.7 176.8-111.5 110.1 50.5 26.5 21.3 101 101 A M E - g 0 128B 1 26,-3.1 28,-2.9 -2,-0.6 2,-0.4 -0.788 33.2-131.9-119.4 158.3 53.6 25.0 22.8 102 102 A Y >> - 0 0 4 -2,-0.3 4,-1.0 26,-0.2 3,-0.9 -0.870 34.3-115.9-102.7 147.3 56.8 23.2 21.8 103 103 A A H >> S+ 0 0 0 -2,-0.4 4,-3.0 1,-0.3 3,-0.7 0.807 108.9 59.2 -51.7 -43.8 57.6 20.2 23.8 104 104 A N H 3> S+ 0 0 0 429,-0.6 4,-2.7 1,-0.2 -1,-0.3 0.887 103.0 52.2 -58.3 -38.2 60.8 21.4 25.3 105 105 A L H <4 S+ 0 0 11 -3,-0.9 4,-0.3 1,-0.2 -1,-0.2 0.762 115.0 43.4 -69.3 -21.3 59.1 24.4 26.9 106 106 A V H << S+ 0 0 1 -4,-1.0 8,-0.4 -3,-0.7 -2,-0.2 0.870 120.9 39.0 -85.6 -40.4 56.6 22.0 28.5 107 107 A F H >< S+ 0 0 46 -4,-3.0 3,-2.3 1,-0.2 4,-0.3 0.807 93.7 91.0 -78.6 -31.3 59.1 19.3 29.5 108 108 A N T 3< S+ 0 0 26 -4,-2.7 -1,-0.2 -5,-0.3 -3,-0.1 0.766 104.2 13.8 -33.6 -64.2 61.9 21.8 30.6 109 109 A N T 3 S- 0 0 136 -4,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.090 138.1 -52.6-107.7 24.3 61.1 22.2 34.2 110 110 A G <> - 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0 0 2 30,-2.6 4,-2.0 -2,-0.2 32,-0.2 -0.340 32.5-119.5 -60.7 150.7 89.8 16.8 10.3 604 349 B L H > S+ 0 0 0 2,-0.2 4,-0.5 1,-0.2 -48,-0.2 0.811 115.7 58.9 -67.5 -24.6 89.6 19.0 13.4 605 350 B E H >> S+ 0 0 14 1,-0.2 3,-2.1 2,-0.2 4,-0.6 0.989 109.5 41.5 -59.0 -60.5 86.5 17.0 14.4 606 351 B S H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.753 101.7 71.7 -56.4 -31.9 88.6 13.8 14.4 607 352 B S H 3X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.3 0.722 89.9 61.1 -60.6 -24.6 91.4 15.6 16.1 608 353 B H H < S+ 0 0 104 -4,-0.9 3,-2.1 -3,-0.4 -1,-0.3 -0.628 72.4 171.4-139.6 74.7 100.1 7.2 31.9 621 366 B P T 3 S+ 0 0 38 0, 0.0 -296,-2.4 0, 0.0 -295,-0.2 0.662 78.5 52.0 -63.7 -19.5 102.9 6.4 29.5 622 367 B E T 3 S+ 0 0 136 -298,-0.2 2,-0.6 -297,-0.1 -4,-0.1 0.310 82.5 109.1 -99.0 8.0 103.8 3.1 31.1 623 368 B K S < S- 0 0 104 -3,-2.1 2,-0.5 -6,-0.2 -298,-0.2 -0.734 71.0-131.9 -81.2 124.0 100.2 1.9 30.9 624 369 B E + 0 0 127 -2,-0.6 2,-0.3 -298,-0.1 -298,-0.2 -0.624 43.5 154.7 -77.8 124.7 99.9 -0.9 28.3 625 370 B Q E -m 326 0D 8 -300,-2.0 -298,-2.7 -2,-0.5 2,-0.6 -0.970 39.9-147.6-158.4 139.5 97.0 -0.1 26.1 626 371 B L E -m 327 0D 4 -2,-0.3 -146,-2.8 -300,-0.2 -145,-1.3 -0.939 31.5-178.4-107.4 110.6 95.8 -0.8 22.5 627 372 B L E -mo 328 481D 1 -300,-3.1 -298,-2.4 -2,-0.6 2,-0.4 -0.861 19.0-163.2-117.5 146.8 93.7 2.1 21.3 628 373 B V E -mo 329 482D 0 -147,-1.8 -145,-2.6 -2,-0.3 2,-0.5 -0.998 7.1-162.8-128.7 128.7 91.9 2.8 18.1 629 374 B V E -mo 330 483D 0 -300,-2.7 -298,-2.6 -2,-0.4 2,-0.8 -0.908 21.6-129.7-108.6 131.8 90.9 6.3 17.2 630 375 B N E -m 331 0D 0 -147,-2.7 2,-1.8 -2,-0.5 -145,-0.4 -0.748 15.6-154.8 -80.1 109.8 88.2 6.7 14.5 631 376 B L E -m 332 0D 0 -300,-2.3 -297,-0.8 -2,-0.8 -298,-0.7 -0.675 16.3-175.0 -88.1 87.7 89.8 9.3 12.1 632 377 B S - 0 0 5 -2,-1.8 -291,-2.1 -299,-0.2 2,-0.3 0.729 54.6 -6.5 -61.4 -25.7 86.4 10.4 10.9 633 378 B G B S-Q 340 0E 2 -293,-0.2 -30,-2.6 -30,-0.1 -299,-0.3 -0.991 70.2 -95.4-163.5 169.7 87.7 12.7 8.2 634 379 B R B -W 602 0I 100 -295,-2.4 3,-0.3 -2,-0.3 -30,-0.2 -0.559 26.2-139.4 -89.9 160.7 90.6 14.4 6.6 635 380 B G >> + 0 0 0 -34,-2.6 3,-2.2 -32,-0.2 4,-0.5 0.179 68.4 110.3-109.5 13.5 91.6 18.0 7.5 636 381 B D G >4 S+ 0 0 89 -35,-0.3 3,-1.5 1,-0.3 4,-0.3 0.912 82.4 58.5 -50.6 -41.2 92.5 19.7 4.2 637 382 B K G 34 S+ 0 0 72 -3,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.640 103.9 51.6 -62.0 -19.1 89.3 21.7 4.9 638 383 B D G <> S+ 0 0 10 -3,-2.2 4,-2.5 1,-0.1 -1,-0.3 0.430 78.8 97.3-100.6 -1.3 90.8 22.9 8.2 639 384 B I H S+ 0 0 154 -4,-0.3 4,-2.7 2,-0.2 5,-0.3 0.944 112.6 50.8 -65.6 -47.0 93.0 27.8 6.6 641 386 B T H > S+ 0 0 57 -4,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.908 114.6 42.8 -55.8 -46.7 91.4 27.7 10.1 642 387 B V H X S+ 0 0 9 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.915 112.5 53.9 -69.3 -41.3 94.5 26.3 11.7 643 388 B H H X S+ 0 0 120 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.955 109.5 46.6 -56.8 -54.5 96.8 28.6 9.7 644 389 B D H X S+ 0 0 102 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.898 112.6 50.2 -55.4 -45.2 95.0 31.8 10.8 645 390 B I H < S+ 0 0 67 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.928 113.3 45.3 -60.4 -46.2 94.9 30.7 14.5 646 391 B L H < S+ 0 0 97 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.844 113.5 50.5 -66.7 -32.3 98.6 29.9 14.4 647 392 B K H < 0 0 73 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.889 360.0 360.0 -71.2 -38.0 99.2 33.2 12.6 648 393 B A < 0 0 119 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.919 360.0 360.0 -60.8 360.0 97.2 34.9 15.3