==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 28-DEC-10 3Q5F . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR SLYA; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA; . AUTHOR K.T.DOLAN,E.M.DUGUID . 281 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 84.0 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 . 16 5.7 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 . 10 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 0 0 0 2 0 2 0 2 0 0 0 0 0 0 2 2 2 0 0 0 0 0 0 0 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 . 2 0 0 0 2 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 2 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 E 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.9 12.0 58.0 131.1 2 3 A S - 0 0 23 0, 0.0 2,-2.4 0, 0.0 3,-0.3 -0.956 360.0-143.5-133.5 123.1 9.1 55.5 131.0 3 4 A P > + 0 0 55 0, 0.0 4,-1.8 0, 0.0 5,-0.1 -0.426 40.3 155.5 -76.8 71.4 9.1 51.7 130.7 4 5 A L H > + 0 0 6 -2,-2.4 4,-2.1 1,-0.2 5,-0.2 0.844 64.2 57.7 -72.1 -33.3 6.0 51.6 128.6 5 6 A G H > S+ 0 0 11 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.902 114.1 37.0 -62.8 -42.5 6.8 48.2 127.0 6 7 A S H > S+ 0 0 18 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.794 112.1 60.2 -81.6 -28.2 7.0 46.4 130.2 7 8 A D H X S+ 0 0 38 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.877 109.1 42.9 -68.4 -33.6 4.2 48.4 131.7 8 9 A L H X S+ 0 0 4 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.918 111.0 56.9 -71.0 -45.0 1.9 47.1 129.0 9 10 A A H X S+ 0 0 13 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.938 110.6 43.1 -47.7 -52.2 3.3 43.7 129.4 10 11 A R H X S+ 0 0 37 -4,-2.8 4,-1.9 2,-0.2 5,-0.3 0.877 110.1 56.4 -69.0 -39.3 2.4 43.7 133.1 11 12 A L H >X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 3,-0.7 0.986 108.3 46.1 -51.6 -64.3 -1.0 45.2 132.4 12 13 A V H 3X S+ 0 0 31 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.855 109.3 58.1 -46.7 -41.1 -2.0 42.4 130.1 13 14 A R H 3X S+ 0 0 117 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.894 112.5 36.2 -59.4 -47.9 -0.7 39.8 132.5 14 15 A I H X S+ 0 0 36 -4,-3.3 4,-1.3 -5,-0.2 3,-0.5 0.897 112.3 45.3 -48.4 -43.2 -9.2 33.9 134.1 21 22 A H H 3< S+ 0 0 117 -4,-1.6 3,-0.5 -5,-0.3 -2,-0.2 0.945 108.3 52.8 -69.5 -52.2 -10.5 34.2 137.7 22 23 A R H 3< S+ 0 0 46 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.501 116.2 44.1 -62.2 -4.9 -13.9 35.7 136.9 23 24 A L H X<>S+ 0 0 0 -4,-0.7 3,-4.4 -3,-0.5 5,-1.4 0.654 83.4 91.6-111.2 -24.7 -14.4 32.7 134.6 24 25 A K G ><5S+ 0 0 159 -4,-1.3 3,-1.6 -3,-0.5 -2,-0.1 0.772 82.7 60.8 -42.5 -36.8 -13.0 29.8 136.7 25 26 A P G 3 5S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.623 105.3 48.7 -67.6 -12.9 -16.6 29.2 138.0 26 27 A L G < 5S- 0 0 29 -3,-4.4 -2,-0.2 2,-0.2 3,-0.1 0.244 116.1-116.9-102.6 9.4 -17.6 28.5 134.4 27 28 A E T < 5S+ 0 0 148 -3,-1.6 2,-0.2 -4,-0.3 -3,-0.2 0.670 76.6 129.2 64.3 15.1 -14.6 26.1 134.0 28 29 A L < - 0 0 4 -5,-1.4 2,-0.3 -8,-0.1 -1,-0.2 -0.645 49.0-149.1-107.9 161.1 -13.4 28.6 131.4 29 30 A T >> - 0 0 43 -2,-0.2 4,-2.7 -3,-0.1 3,-1.1 -0.868 31.9-113.8-120.0 156.1 -10.2 30.5 130.6 30 31 A Q H 3> S+ 0 0 27 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.931 120.8 59.1 -51.5 -45.8 -9.7 33.9 129.0 31 32 A T H 3> S+ 0 0 75 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.797 106.5 46.4 -55.0 -32.7 -8.1 32.0 126.2 32 33 A H H <> S+ 0 0 6 -3,-1.1 4,-2.5 2,-0.2 3,-0.3 0.929 109.4 54.1 -74.4 -48.3 -11.4 30.1 125.7 33 34 A W H X S+ 0 0 27 -4,-2.7 4,-3.6 1,-0.2 5,-0.3 0.947 106.0 52.3 -49.9 -50.5 -13.5 33.2 125.8 34 35 A V H X S+ 0 0 20 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.872 111.9 45.7 -60.9 -35.8 -11.5 34.9 123.1 35 36 A T H X S+ 0 0 3 -4,-1.0 4,-1.4 -3,-0.3 -1,-0.2 0.915 116.9 43.9 -71.4 -41.0 -11.9 31.9 120.8 36 37 A L H X S+ 0 0 5 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.909 109.2 56.0 -70.4 -43.7 -15.6 31.5 121.5 37 38 A H H < S+ 0 0 36 -4,-3.6 -1,-0.2 -5,-0.3 -2,-0.2 0.891 109.5 49.6 -52.7 -37.5 -16.3 35.2 121.3 38 39 A N H >< S+ 0 0 28 -4,-1.2 3,-0.9 -5,-0.3 -1,-0.2 0.819 108.5 48.6 -80.4 -30.8 -14.8 35.1 117.8 39 40 A I H >< S+ 0 0 17 -4,-1.4 3,-2.2 1,-0.2 -2,-0.2 0.970 108.4 54.8 -68.2 -50.7 -16.8 32.2 116.5 40 41 A H T 3< S+ 0 0 73 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.163 111.9 48.2 -69.2 20.6 -20.0 33.7 117.7 41 42 A Q T < S+ 0 0 121 -3,-0.9 -1,-0.3 -2,-0.1 -2,-0.2 0.270 98.3 75.0-144.0 9.3 -19.1 36.8 115.7 42 43 A L S < S- 0 0 45 -3,-2.2 4,-0.1 -4,-0.0 3,-0.1 -0.904 96.5 -81.0-122.2 153.5 -18.1 35.5 112.3 43 44 A P - 0 0 89 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.326 65.1-104.3 -45.0 120.5 -20.1 34.1 109.4 44 45 A P S S+ 0 0 114 0, 0.0 46,-0.1 0, 0.0 -4,-0.0 0.005 100.8 48.8 -49.9 163.9 -20.7 30.5 110.5 45 46 A D S S+ 0 0 84 44,-0.6 2,-0.3 1,-0.2 45,-0.1 0.993 73.1 167.7 61.2 64.8 -18.6 27.9 108.8 46 47 A Q B -A 89 0A 32 43,-0.9 43,-2.5 -4,-0.1 2,-0.2 -0.739 34.8-123.2 -95.4 152.2 -15.1 29.4 109.2 47 48 A S > - 0 0 19 -2,-0.3 4,-2.6 41,-0.2 5,-0.2 -0.624 27.9-113.3 -83.5 159.6 -12.0 27.5 108.5 48 49 A Q H > S+ 0 0 32 39,-0.4 4,-4.0 -2,-0.2 5,-0.2 0.928 118.6 55.7 -57.8 -42.3 -9.6 27.4 111.5 49 50 A I H > S+ 0 0 90 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.896 108.7 47.2 -59.0 -40.4 -7.1 29.4 109.5 50 51 A Q H > S+ 0 0 95 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.973 114.6 46.0 -63.6 -54.1 -9.7 32.1 109.0 51 52 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.914 112.1 51.5 -52.4 -51.4 -10.7 32.1 112.6 52 53 A A H X>S+ 0 0 1 -4,-4.0 4,-2.4 1,-0.2 5,-1.3 0.964 109.4 49.3 -51.4 -57.0 -7.0 32.1 113.7 53 54 A K H <5S+ 0 0 182 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.860 111.4 51.8 -52.7 -40.6 -6.3 35.1 111.4 54 55 A A H <5S+ 0 0 48 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.961 112.3 43.3 -56.8 -55.8 -9.4 36.8 113.0 55 56 A I H <5S- 0 0 12 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.794 112.3-118.4 -63.5 -29.5 -8.3 36.2 116.6 56 57 A G T <5S+ 0 0 23 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.888 72.4 114.8 85.7 47.9 -4.7 37.2 115.8 57 58 A I < - 0 0 37 -5,-1.3 -1,-0.3 -6,-0.1 -2,-0.1 -0.991 69.9-100.7-145.3 148.9 -3.0 34.0 116.7 58 59 A E > - 0 0 144 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.287 41.7-107.0 -65.9 158.6 -1.0 31.4 114.7 59 60 A Q H > S+ 0 0 86 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.850 116.3 57.2 -62.2 -37.8 -2.9 28.3 113.8 60 61 A P H >> S+ 0 0 92 0, 0.0 4,-1.8 0, 0.0 3,-0.7 0.948 104.1 52.8 -59.5 -45.3 -1.2 26.0 116.2 61 62 A S H 3> S+ 0 0 54 1,-0.3 4,-1.5 -3,-0.2 -2,-0.2 0.921 111.2 48.8 -51.4 -40.9 -2.2 28.2 119.1 62 63 A L H 3X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -1,-0.3 0.769 103.5 61.5 -72.9 -22.7 -5.7 27.9 117.8 63 64 A V H <>S+ 0 0 0 -4,-2.4 5,-3.2 1,-0.2 3,-1.0 0.823 109.5 55.5 -60.8 -32.6 -13.3 23.4 123.6 70 71 A E H ><5S+ 0 0 74 -4,-3.0 3,-1.2 1,-0.2 -1,-0.2 0.858 103.5 53.9 -70.8 -33.9 -14.1 20.2 121.6 71 72 A D T 3<5S+ 0 0 139 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.322 108.6 49.9 -82.0 6.9 -13.5 18.0 124.7 72 73 A K T < 5S- 0 0 71 -3,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.174 116.2-119.0-119.3 8.2 -16.1 20.2 126.5 73 74 A G T < 5S+ 0 0 32 -3,-1.2 21,-0.3 -5,-0.1 -3,-0.2 0.811 80.1 123.3 60.4 33.2 -18.5 19.7 123.6 74 75 A L < + 0 0 3 -5,-3.2 18,-1.4 -8,-0.2 2,-0.3 0.647 69.3 29.3 -99.0 -18.8 -18.5 23.5 122.9 75 76 A I E -B 91 0A 6 -6,-0.7 2,-0.4 16,-0.2 16,-0.2 -0.886 65.8-143.4-134.8 170.0 -17.3 23.4 119.3 76 77 A S E -B 90 0A 22 14,-2.0 14,-1.6 -2,-0.3 2,-0.5 -0.999 1.9-154.8-136.9 136.0 -17.5 21.1 116.3 77 78 A R E +B 89 0A 54 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.958 18.0 173.1-107.7 122.8 -15.0 20.3 113.5 78 79 A Q E -B 88 0A 90 10,-1.1 10,-4.1 -2,-0.5 3,-0.1 -0.999 37.1-110.6-125.5 131.6 -16.5 19.2 110.2 79 80 A T E -B 87 0A 84 -2,-0.4 2,-0.4 8,-0.3 8,-0.3 -0.332 35.5-109.0 -63.7 137.2 -14.3 18.7 107.2 80 81 A C - 0 0 27 6,-2.4 6,-0.2 3,-0.5 -1,-0.1 -0.542 21.0-152.5 -69.9 120.9 -14.8 21.3 104.4 81 82 A A S S+ 0 0 77 -2,-0.4 3,-0.5 1,-0.2 -1,-0.2 0.885 95.4 46.0 -63.2 -41.4 -16.5 19.6 101.4 82 83 A S S S+ 0 0 118 1,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.872 128.3 26.5 -67.7 -40.1 -15.0 22.0 98.8 83 84 A D S > S- 0 0 53 1,-0.1 3,-2.9 3,-0.0 -3,-0.5 -0.777 70.2-166.1-126.7 83.3 -11.5 21.8 100.4 84 85 A R T 3 S+ 0 0 209 -3,-0.5 -3,-0.1 -2,-0.4 -1,-0.1 0.484 86.2 68.5 -54.1 1.8 -11.2 18.4 102.1 85 86 A R T 3 S+ 0 0 209 -6,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.795 94.5 63.6 -82.6 -35.1 -8.1 19.9 103.7 86 87 A A S < S- 0 0 24 -3,-2.9 -6,-2.4 -6,-0.2 2,-0.4 -0.253 70.4-135.9 -93.0 173.0 -10.0 22.4 105.8 87 88 A K E - B 0 79A 86 -8,-0.3 2,-0.7 -2,-0.1 -39,-0.4 -0.994 11.7-130.0-135.4 141.2 -12.5 22.3 108.7 88 89 A R E - B 0 78A 57 -10,-4.1 -10,-1.1 -2,-0.4 2,-0.7 -0.767 21.2-153.2 -87.8 112.2 -15.8 24.1 109.5 89 90 A I E +AB 46 77A 3 -43,-2.5 -43,-0.9 -2,-0.7 -44,-0.6 -0.783 25.5 163.9 -90.5 120.2 -15.8 25.4 113.0 90 91 A K E - B 0 76A 101 -14,-1.6 -14,-2.0 -2,-0.7 2,-0.1 -0.964 36.2-114.6-133.0 146.3 -19.3 25.7 114.4 91 92 A L E - B 0 75A 30 -2,-0.3 -16,-0.2 -16,-0.2 -17,-0.1 -0.499 30.6-126.5 -77.8 152.8 -20.6 26.1 117.9 92 93 A T >> - 0 0 37 -18,-1.4 3,-0.6 -2,-0.1 4,-0.5 -0.256 24.0-107.3 -86.5-179.0 -22.6 23.3 119.5 93 94 A E T >4 S+ 0 0 181 1,-0.2 3,-0.6 2,-0.2 -1,-0.1 0.864 120.2 62.7 -76.8 -35.2 -26.1 23.7 121.1 94 95 A K T 3> S+ 0 0 134 -21,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.564 95.2 70.2 -60.6 -6.6 -24.4 23.2 124.5 95 96 A A H X> S+ 0 0 4 -3,-0.6 4,-1.8 2,-0.2 3,-0.8 0.908 81.2 61.8 -84.8 -46.3 -22.6 26.4 123.7 96 97 A E H S+ 0 0 72 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.903 110.4 42.4 -59.7 -42.6 -25.9 28.7 127.5 98 99 A L H X S+ 0 0 111 -4,-1.1 4,-2.0 -5,-0.2 3,-0.9 0.926 116.6 50.2 -50.8 -51.7 -23.4 34.0 131.0 102 103 A M H 3X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.3 -2,-0.2 0.935 104.1 52.8 -52.8 -62.2 -19.9 34.5 129.8 103 104 A E H 3X S+ 0 0 59 -4,-3.0 4,-2.2 1,-0.2 -1,-0.3 0.647 110.1 55.7 -56.9 -14.5 -20.3 37.7 127.8 104 105 A E H < S+ 0 0 57 -4,-1.7 3,-0.6 -5,-0.2 -2,-0.2 0.815 112.8 47.9 -62.9 -31.8 -15.2 47.6 136.3 113 114 A I H 3< S+ 0 0 1 -4,-2.7 163,-0.3 1,-0.2 2,-0.3 0.887 108.8 52.5 -76.4 -41.5 -11.9 47.8 134.6 114 115 A L T >< S+ 0 0 32 -4,-2.0 3,-0.8 -5,-0.3 2,-0.6 -0.113 76.9 152.6 -87.3 36.9 -12.6 51.0 132.7 115 116 A A T < + 0 0 43 -3,-0.6 161,-0.1 -2,-0.3 -3,-0.1 -0.574 66.5 11.6 -73.8 116.5 -13.7 52.9 135.8 116 117 A G T 3 S+ 0 0 68 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.870 91.0 126.2 90.2 41.5 -13.1 56.6 135.4 117 118 A I < - 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