==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-AUG-10 2XPV . COMPND 2 MOLECULE: TETRACYCLINE REPRESSOR PROTEIN CLASS D; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.DALM,J.PROFT,G.J.PALM,W.HINRICHS . 199 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 1 0 1 1 0 1 0 0 1 0 0 1 1 0 1 0 1 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A S 0 0 105 0, 0.0 32,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0-167.5 11.1 20.9 6.0 2 3 A R - 0 0 171 1,-0.1 0, 0.0 5,-0.0 0, 0.0 -0.284 360.0-167.0 -64.7 136.3 8.9 22.7 8.7 3 4 A L + 0 0 28 4,-0.1 2,-0.1 5,-0.0 -1,-0.1 -0.210 36.7 132.5-122.5 33.5 9.9 26.3 9.3 4 5 A N S > S- 0 0 46 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.465 74.6-100.9 -69.7 163.9 8.0 27.2 12.5 5 6 A R H > S+ 0 0 134 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.900 121.9 52.4 -55.9 -46.0 10.2 28.9 15.1 6 7 A E H > S+ 0 0 117 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.898 111.7 45.3 -56.5 -45.1 10.6 25.7 17.1 7 8 A S H > S+ 0 0 31 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.868 111.4 51.7 -74.4 -37.7 11.8 23.7 14.1 8 9 A V H X S+ 0 0 9 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.942 112.2 47.6 -59.5 -46.8 14.2 26.4 12.9 9 10 A I H X S+ 0 0 5 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.965 109.6 53.9 -55.8 -51.2 15.7 26.5 16.5 10 11 A D H X S+ 0 0 68 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.892 111.2 44.3 -49.9 -49.9 15.9 22.8 16.5 11 12 A A H X S+ 0 0 11 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.907 111.5 52.9 -67.0 -35.7 17.9 22.7 13.3 12 13 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.887 109.0 49.5 -69.5 -39.7 20.1 25.6 14.3 13 14 A L H X S+ 0 0 4 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.917 110.9 49.9 -63.8 -42.0 21.1 23.9 17.6 14 15 A E H X S+ 0 0 105 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.925 113.0 47.5 -58.3 -45.1 21.9 20.7 15.6 15 16 A L H X S+ 0 0 6 -4,-2.5 4,-3.0 1,-0.2 5,-0.4 0.913 106.2 57.4 -62.9 -45.2 24.0 22.8 13.3 16 17 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.903 106.7 49.2 -51.5 -47.7 25.8 24.5 16.2 17 18 A N H < S+ 0 0 72 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.868 116.1 44.4 -61.5 -37.3 26.9 21.1 17.5 18 19 A E H < S+ 0 0 110 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.888 130.2 18.6 -73.1 -40.1 28.2 20.2 14.0 19 20 A T H X S- 0 0 29 -4,-3.0 4,-0.7 1,-0.1 -3,-0.2 0.642 93.5-130.7-108.4 -21.5 29.9 23.4 13.1 20 21 A G H X - 0 0 0 -4,-2.7 4,-0.9 -5,-0.4 -1,-0.1 -0.082 44.1 -68.7 75.2 172.0 30.6 25.5 16.2 21 22 A I H 4 S+ 0 0 17 1,-0.2 3,-0.4 2,-0.2 -1,-0.1 0.897 132.5 47.8 -68.5 -38.8 29.7 29.1 16.5 22 23 A D H 4 S+ 0 0 126 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.914 114.7 46.8 -72.4 -36.3 32.2 30.5 14.0 23 24 A G H < S+ 0 0 23 -4,-0.7 2,-0.3 -7,-0.1 -1,-0.2 0.569 87.6 106.0 -79.7 -13.6 31.4 27.9 11.4 24 25 A L < + 0 0 0 -4,-0.9 2,-0.3 -3,-0.4 3,-0.1 -0.521 46.3 167.2 -71.3 130.6 27.6 28.4 11.8 25 26 A T > - 0 0 51 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.978 47.6-122.2-140.4 158.4 26.1 30.3 8.9 26 27 A T H > S+ 0 0 42 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.888 113.9 58.9 -66.4 -34.6 22.6 30.9 7.6 27 28 A R H > S+ 0 0 159 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.937 107.9 45.6 -61.1 -43.2 23.6 29.3 4.3 28 29 A K H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.866 111.1 52.7 -66.7 -34.7 24.4 26.1 6.1 29 30 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.922 106.5 52.6 -66.8 -42.9 21.2 26.3 8.1 30 31 A A H X>S+ 0 0 2 -4,-2.9 5,-2.6 1,-0.2 4,-0.6 0.920 109.7 50.7 -57.6 -45.4 19.2 26.7 4.9 31 32 A Q H ><5S+ 0 0 145 -4,-2.0 3,-1.2 -5,-0.2 -2,-0.2 0.927 109.3 49.5 -54.0 -48.2 20.9 23.5 3.6 32 33 A K H 3<5S+ 0 0 65 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.875 112.2 47.7 -60.2 -39.0 20.1 21.6 6.8 33 34 A L H 3<5S- 0 0 6 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.473 112.2-121.4 -81.3 -2.8 16.4 22.7 6.5 34 35 A G T <<5S+ 0 0 67 -3,-1.2 2,-0.3 -4,-0.6 -3,-0.2 0.808 73.0 117.4 65.6 32.5 16.3 21.7 2.8 35 36 A I < - 0 0 29 -5,-2.6 -1,-0.3 -6,-0.1 2,-0.2 -0.805 68.6-102.5-126.5 165.4 15.4 25.2 1.7 36 37 A E >> - 0 0 145 -2,-0.3 4,-1.7 -3,-0.1 3,-0.5 -0.497 39.0-108.4 -81.4 156.4 16.9 28.0 -0.4 37 38 A Q H 3> S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.876 116.4 54.7 -58.4 -40.6 18.5 31.0 1.3 38 39 A P H 3> S+ 0 0 104 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.866 106.2 54.0 -63.4 -30.9 15.7 33.6 0.5 39 40 A T H <> S+ 0 0 62 -3,-0.5 4,-0.8 1,-0.2 3,-0.5 0.929 108.9 48.1 -62.4 -45.4 13.2 31.2 2.1 40 41 A L H >X S+ 0 0 4 -4,-1.7 4,-2.6 1,-0.2 3,-1.0 0.889 102.6 62.6 -62.8 -41.9 15.3 31.1 5.3 41 42 A Y H 3< S+ 0 0 140 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.828 95.2 60.1 -56.4 -37.5 15.6 34.9 5.3 42 43 A W H 3< S+ 0 0 192 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.883 119.3 30.6 -52.9 -40.1 11.8 35.3 5.7 43 44 A H H << S+ 0 0 74 -3,-1.0 2,-0.4 -4,-0.8 -2,-0.2 0.788 132.2 26.3 -88.1 -35.4 12.2 33.3 9.0 44 45 A V < - 0 0 15 -4,-2.6 -1,-0.3 1,-0.1 3,-0.1 -0.968 62.6-164.1-138.9 111.9 15.8 34.3 10.2 45 46 A K - 0 0 101 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.848 65.3 -25.7 -76.3 -35.1 17.2 37.6 9.2 46 47 A N > - 0 0 81 1,-0.1 4,-1.9 -20,-0.0 -1,-0.2 -0.971 68.2 -87.5-166.1 170.0 20.8 37.1 10.0 47 48 A K H > S+ 0 0 65 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.863 120.9 56.7 -57.9 -41.1 23.3 35.1 12.1 48 49 A R H > S+ 0 0 120 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.919 107.0 48.2 -54.5 -49.3 23.1 37.7 15.0 49 50 A A H > S+ 0 0 43 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.918 113.4 49.5 -61.3 -42.3 19.3 37.3 15.2 50 51 A L H X S+ 0 0 6 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.947 110.7 47.6 -62.0 -48.4 19.7 33.6 15.3 51 52 A L H X S+ 0 0 10 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.896 109.3 54.5 -62.4 -41.0 22.4 33.5 18.0 52 53 A D H X S+ 0 0 74 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.913 111.2 45.8 -57.0 -42.6 20.4 35.9 20.2 53 54 A A H X S+ 0 0 30 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.898 110.1 53.0 -71.6 -39.3 17.5 33.5 19.9 54 55 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.897 104.7 55.7 -61.1 -42.7 19.6 30.4 20.6 55 56 A A H X S+ 0 0 4 -4,-2.5 4,-1.2 43,-0.2 -1,-0.2 0.926 113.3 42.1 -57.5 -41.1 21.0 32.0 23.7 56 57 A V H X S+ 0 0 15 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.929 115.7 47.0 -68.0 -48.5 17.5 32.4 25.0 57 58 A E H X S+ 0 0 24 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.844 104.3 60.2 -71.7 -28.2 16.1 29.1 24.0 58 59 A I H X S+ 0 0 5 -4,-2.7 4,-2.2 -5,-0.2 5,-0.4 0.951 112.1 40.9 -60.9 -44.4 19.1 27.1 25.3 59 60 A L H X S+ 0 0 18 -4,-1.2 4,-2.0 -5,-0.3 -2,-0.2 0.933 113.7 52.4 -70.1 -38.3 18.3 28.4 28.8 60 61 A A H < S+ 0 0 69 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.894 118.0 39.1 -62.6 -41.6 14.5 28.0 28.3 61 62 A R H < S+ 0 0 83 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.846 134.8 12.5 -72.7 -38.1 15.0 24.4 27.3 62 63 A H H < S+ 0 0 34 -4,-2.2 2,-1.2 -5,-0.2 -3,-0.2 0.504 94.9 91.4-130.9 -13.9 17.7 23.3 29.7 63 64 A H < + 0 0 17 -4,-2.0 3,-0.3 -5,-0.4 -1,-0.1 -0.798 45.8 166.6 -90.0 92.4 18.3 25.7 32.5 64 65 A D + 0 0 132 -2,-1.2 3,-0.3 1,-0.2 2,-0.2 0.555 59.4 64.7 -87.6 -13.6 15.9 24.3 35.0 65 66 A Y + 0 0 61 1,-0.2 -1,-0.2 15,-0.2 20,-0.2 -0.371 55.5 127.3-107.8 49.7 17.0 26.0 38.2 66 67 A S S S+ 0 0 28 -3,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.794 70.9 46.3 -70.4 -28.1 16.2 29.7 37.3 67 68 A L S S- 0 0 84 -3,-0.3 -1,-0.1 47,-0.0 2,-0.1 -0.896 88.7-104.5-123.6 149.8 14.1 30.1 40.6 68 69 A P - 0 0 31 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.370 36.2-116.9 -64.5 140.8 14.6 29.3 44.3 69 70 A A > - 0 0 52 1,-0.1 3,-2.2 4,-0.1 8,-0.1 -0.376 53.5 -74.7 -62.3 156.0 12.7 26.3 45.8 70 71 A A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.349 121.1 6.7 -56.1 128.9 10.2 27.3 48.5 71 72 A G T 3 S+ 0 0 90 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.483 93.3 152.9 80.5 -0.2 12.1 28.2 51.6 72 73 A E < - 0 0 24 -3,-2.2 -1,-0.2 1,-0.1 2,-0.0 -0.432 45.9-117.0 -69.4 138.8 15.5 27.9 50.0 73 74 A S > - 0 0 55 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.256 21.4-119.0 -65.1 151.8 18.5 29.9 51.3 74 75 A W H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.883 114.8 55.7 -62.5 -36.7 20.0 32.5 49.1 75 76 A Q H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 109.8 44.7 -57.6 -48.1 23.3 30.6 49.2 76 77 A S H > S+ 0 0 30 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.906 111.1 54.2 -68.9 -36.6 21.7 27.3 48.0 77 78 A F H X S+ 0 0 2 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.961 109.5 46.4 -62.8 -48.8 19.8 29.1 45.3 78 79 A L H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.922 114.4 49.3 -60.7 -40.3 22.9 30.7 43.9 79 80 A R H X S+ 0 0 71 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.963 116.0 40.8 -59.2 -55.2 24.7 27.3 44.1 80 81 A N H X S+ 0 0 47 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.871 115.7 51.8 -62.4 -38.1 21.9 25.5 42.3 81 82 A N H X S+ 0 0 16 -4,-3.2 4,-2.5 -5,-0.3 -1,-0.2 0.912 110.8 47.3 -66.4 -40.7 21.4 28.3 39.9 82 83 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 -2,-0.2 0.903 111.2 50.3 -68.8 -40.3 25.1 28.4 38.9 83 84 A M H X S+ 0 0 46 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.900 113.0 47.4 -62.7 -42.9 25.3 24.6 38.5 84 85 A S H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.917 112.5 48.0 -65.6 -43.5 22.2 24.7 36.3 85 86 A F H X S+ 0 0 15 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.933 111.8 51.2 -60.5 -48.6 23.5 27.7 34.2 86 87 A R H X S+ 0 0 11 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.944 110.8 47.4 -52.8 -51.5 26.8 25.9 33.8 87 88 A R H X S+ 0 0 133 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.892 112.0 50.0 -60.2 -45.4 25.2 22.7 32.6 88 89 A A H < S+ 0 0 2 -4,-2.5 3,-0.5 1,-0.2 4,-0.5 0.880 111.0 49.3 -61.0 -42.5 23.0 24.6 30.1 89 90 A L H >< S+ 0 0 3 -4,-2.4 3,-0.5 1,-0.2 6,-0.3 0.861 112.2 48.4 -64.0 -39.3 26.0 26.4 28.7 90 91 A L H 3< S+ 0 0 47 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.591 90.7 83.4 -73.2 -16.7 28.0 23.2 28.3 91 92 A R T 3< S+ 0 0 149 -4,-0.8 2,-0.4 -3,-0.5 -1,-0.2 0.815 94.1 41.6 -64.6 -30.1 25.0 21.4 26.6 92 93 A Y S X S- 0 0 27 -3,-0.5 3,-2.3 -4,-0.5 4,-0.3 -0.912 97.8 -95.1-118.0 144.3 25.9 22.8 23.1 93 94 A R T 3 S+ 0 0 122 -2,-0.4 -73,-0.1 1,-0.3 -74,-0.1 -0.319 112.6 2.1 -49.7 132.2 29.2 23.3 21.4 94 95 A D T 3> S+ 0 0 15 -74,-0.1 4,-2.1 -4,-0.1 -1,-0.3 0.736 88.5 149.0 56.9 28.2 30.4 26.9 21.9 95 96 A G H <> + 0 0 3 -3,-2.3 4,-1.8 -6,-0.3 -5,-0.2 0.877 67.5 51.6 -65.2 -38.7 27.3 27.4 24.1 96 97 A A H > S+ 0 0 0 -7,-0.3 4,-2.1 -4,-0.3 -1,-0.2 0.905 108.9 51.2 -66.0 -38.1 29.0 29.9 26.4 97 98 A K H 4 S+ 0 0 51 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.880 107.3 53.9 -64.3 -33.8 30.2 31.9 23.3 98 99 A V H < S+ 0 0 2 -4,-2.1 -43,-0.2 1,-0.2 -1,-0.2 0.897 112.5 44.5 -64.0 -38.7 26.5 31.9 22.1 99 100 A H H >< S+ 0 0 33 -4,-1.8 3,-2.1 -5,-0.2 -2,-0.2 0.853 90.2 107.3 -71.1 -37.7 25.5 33.3 25.5 100 101 A L T 3< S+ 0 0 93 -4,-2.1 3,-0.1 1,-0.3 -45,-0.1 -0.130 85.1 13.1 -54.1 134.1 28.3 35.9 25.6 101 102 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.240 96.3 123.5 86.4 -13.8 27.2 39.5 25.1 102 103 A T < - 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0 0 72 4,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.528 58.3-126.8 -68.6 131.3 57.7 22.3 32.1 159 167 A P > - 0 0 72 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.372 32.4-104.9 -72.7 159.7 58.7 23.3 35.6 160 168 A P H > S+ 0 0 75 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.855 113.2 44.5 -70.8 -38.1 57.4 20.9 38.2 161 169 A L H > S+ 0 0 136 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.921 117.0 47.9 -69.1 -39.2 54.4 22.7 39.8 162 170 A L H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.915 111.6 50.4 -61.3 -46.3 53.2 23.7 36.4 163 171 A R H X S+ 0 0 121 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.945 115.1 44.3 -55.9 -47.2 53.6 20.2 35.1 164 172 A E H X S+ 0 0 105 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.899 111.4 51.4 -66.6 -43.4 51.7 18.9 38.1 165 173 A A H X S+ 0 0 45 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.862 109.8 50.4 -63.4 -37.2 49.0 21.5 38.0 166 174 A L H X S+ 0 0 60 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.796 108.0 54.0 -70.5 -31.4 48.4 20.7 34.2 167 175 A Q H < S+ 0 0 121 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.893 109.2 48.4 -65.7 -42.4 48.2 17.0 35.2 168 176 A I H >< S+ 0 0 102 -4,-2.1 3,-1.4 1,-0.2 4,-0.5 0.934 114.7 45.3 -59.7 -48.3 45.4 17.9 37.7 169 177 A M H >< S+ 0 0 127 -4,-2.4 3,-0.7 1,-0.3 -2,-0.2 0.856 107.0 56.3 -67.0 -36.6 43.6 20.0 35.1 170 178 A D T 3< S+ 0 0 124 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.408 98.8 70.4 -75.1 9.0 43.9 17.4 32.4 171 179 A S T < S+ 0 0 84 -3,-1.4 2,-0.3 -5,-0.1 -1,-0.2 0.623 105.0 18.6-107.3 -23.9 42.1 14.9 34.9 172 180 A D S < S- 0 0 54 -3,-0.7 0, 0.0 -4,-0.5 0, 0.0 -0.807 82.6-105.4-128.1-171.1 38.6 16.3 35.0 173 181 A D S S- 0 0 86 -2,-0.3 -4,-0.1 -3,-0.0 -3,-0.0 0.513 71.3 -82.0 -88.3 -8.3 36.5 18.5 32.8 174 182 A G S > S+ 0 0 26 -27,-0.0 4,-2.2 -5,-0.0 5,-0.2 0.217 100.5 113.3 122.2 -13.0 36.6 21.6 35.0 175 183 A E H > S+ 0 0 85 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.912 74.0 50.4 -63.5 -47.3 33.8 20.7 37.4 176 184 A Q H > S+ 0 0 136 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.946 113.7 44.7 -60.2 -50.0 35.9 20.3 40.6 177 185 A A H > S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.896 114.1 50.8 -59.6 -40.7 37.7 23.6 40.2 178 186 A F H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.945 111.5 46.6 -59.4 -49.8 34.4 25.4 39.3 179 187 A L H X S+ 0 0 55 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.877 112.3 49.8 -67.1 -34.1 32.6 24.0 42.3 180 188 A H H X S+ 0 0 142 -4,-2.3 4,-1.9 -5,-0.3 3,-0.2 0.956 112.9 47.0 -69.3 -47.3 35.4 24.9 44.7 181 189 A G H X S+ 0 0 24 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.886 108.4 56.4 -55.5 -41.7 35.6 28.4 43.3 182 190 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.897 105.6 50.5 -61.4 -40.0 31.8 28.7 43.6 183 191 A E H X S+ 0 0 77 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.879 110.1 50.6 -65.0 -41.7 31.9 27.9 47.3 184 192 A S H X S+ 0 0 77 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.926 111.4 48.8 -61.7 -46.2 34.6 30.5 47.8 185 193 A L H X S+ 0 0 45 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.950 112.5 46.0 -58.7 -49.6 32.5 33.1 46.0 186 194 A I H X S+ 0 0 3 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.930 111.5 51.5 -63.5 -41.8 29.3 32.3 47.9 187 195 A R H X S+ 0 0 153 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.921 109.1 51.6 -63.9 -39.7 31.0 32.3 51.3 188 196 A G H X S+ 0 0 42 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.915 107.7 51.9 -63.0 -40.5 32.6 35.7 50.5 189 197 A F H X S+ 0 0 27 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.870 110.4 49.9 -57.9 -39.8 29.2 37.1 49.6 190 198 A E H X S+ 0 0 55 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.936 107.1 52.2 -68.8 -44.0 27.9 35.8 53.0 191 199 A V H X S+ 0 0 66 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.908 113.7 46.4 -57.1 -43.5 30.8 37.4 55.0 192 200 A Q H X S+ 0 0 99 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.908 112.5 48.2 -65.4 -42.7 29.9 40.7 53.2 193 201 A L H >< S+ 0 0 32 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.926 111.8 47.9 -65.4 -44.6 26.2 40.5 53.7 194 202 A T H 3< S+ 0 0 97 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.769 99.8 69.8 -72.5 -23.0 26.4 39.6 57.4 195 203 A A H >< S+ 0 0 16 -4,-1.2 3,-3.1 -5,-0.3 -1,-0.2 0.769 70.6 173.2 -62.2 -27.7 28.9 42.5 58.0 196 204 A L T << S- 0 0 140 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.1 -0.343 75.7 -16.8 49.1-112.5 26.2 45.2 57.4 197 205 A L T 3 S+ 0 0 169 -2,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.338 110.6 116.8 -99.8 8.5 28.0 48.4 58.3 198 206 A Q S < S- 0 0 149 -3,-3.1 2,-0.3 -4,-0.1 -3,-0.0 -0.494 75.3-105.7 -81.5 141.5 30.9 46.8 60.2 199 207 A I 0 0 169 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.498 360.0 360.0 -65.1 126.8 34.6 47.0 59.1 200 208 A V 0 0 130 -2,-0.3 -1,-0.2 -3,-0.0 -2,-0.0 0.473 360.0 360.0-139.7 360.0 35.4 43.6 57.6