==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 13-SEP-11 4A0X . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR FAPR; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR D.ALBANESI,M.E.GUERIN,A.BUSCHIAZZO,D.DE MENDOZA,P.M.ALZARI . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 76.1 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 . 53 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 13 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 0 1 1 0 1 1 0 0 0 0 0 0 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 1 0 1 1 0 2 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 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 6 A L 0 0 239 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.5 -39.0 -28.3 69.2 2 7 A K - 0 0 81 1,-0.1 3,-0.1 30,-0.0 30,-0.1 -0.540 360.0 -86.9-101.6 162.9 -40.6 -26.5 66.3 3 8 A L - 0 0 87 28,-0.2 -1,-0.1 -2,-0.2 2,-0.0 -0.319 47.9-101.6 -59.1 144.5 -41.5 -22.9 65.5 4 9 A K > - 0 0 54 1,-0.1 4,-2.6 4,-0.0 3,-0.4 -0.374 39.8-105.2 -61.5 148.2 -44.9 -21.5 66.7 5 10 A K H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.865 119.9 52.9 -41.5 -52.0 -47.5 -21.3 63.8 6 11 A D H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.899 111.7 42.9 -52.9 -50.7 -47.1 -17.5 63.5 7 12 A K H > S+ 0 0 63 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.868 111.1 55.4 -72.0 -36.1 -43.3 -17.6 63.2 8 13 A R H X S+ 0 0 30 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.926 110.1 47.5 -56.5 -44.5 -43.4 -20.5 60.8 9 14 A R H X S+ 0 0 45 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.886 110.2 50.2 -68.5 -42.5 -45.7 -18.5 58.5 10 15 A E H X S+ 0 0 116 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.936 112.3 48.8 -55.3 -50.6 -43.5 -15.4 58.7 11 16 A A H X S+ 0 0 22 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.864 108.0 54.9 -60.0 -38.6 -40.5 -17.5 57.7 12 17 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.904 107.2 49.2 -64.1 -42.5 -42.6 -19.1 54.9 13 18 A R H X S+ 0 0 100 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.955 110.5 51.0 -58.7 -49.4 -43.4 -15.6 53.3 14 19 A Q H X S+ 0 0 139 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.907 109.8 50.8 -54.9 -44.9 -39.7 -14.6 53.6 15 20 A Q H X S+ 0 0 67 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.926 112.9 44.0 -58.2 -46.8 -38.7 -17.9 51.8 16 21 A I H < S+ 0 0 9 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.907 111.8 52.1 -72.5 -41.2 -41.1 -17.4 48.9 17 22 A D H < S+ 0 0 115 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.876 115.7 44.8 -49.9 -39.9 -40.3 -13.7 48.5 18 23 A S H < S+ 0 0 101 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.812 130.4 21.2 -83.0 -34.9 -36.7 -14.9 48.3 19 24 A N >< - 0 0 53 -4,-2.5 3,-2.2 -5,-0.1 -1,-0.3 -0.795 65.4-170.8-131.5 95.7 -37.4 -17.8 46.0 20 25 A P T 3 S+ 0 0 52 0, 0.0 34,-0.1 0, 0.0 -4,-0.1 0.702 88.9 51.1 -57.8 -16.2 -40.6 -17.3 44.0 21 26 A F T 3 S+ 0 0 23 32,-0.1 -5,-0.1 -3,-0.1 33,-0.0 0.349 74.0 132.2-106.9 6.1 -40.3 -20.9 42.8 22 27 A I < - 0 0 10 -3,-2.2 2,-0.1 -6,-0.2 28,-0.0 -0.321 51.9-130.7 -58.6 137.2 -39.7 -22.8 46.1 23 28 A T > - 0 0 43 1,-0.1 4,-2.5 26,-0.0 5,-0.1 -0.483 15.2-116.4 -89.0 161.9 -42.0 -25.9 46.3 24 29 A D H > S+ 0 0 18 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.834 118.2 55.4 -61.3 -35.6 -44.2 -27.0 49.2 25 30 A H H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 108.3 46.8 -65.4 -43.9 -42.0 -30.1 49.5 26 31 A E H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.928 113.6 49.5 -60.6 -44.7 -39.0 -27.9 49.9 27 32 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.877 109.9 50.7 -62.7 -40.5 -40.9 -25.7 52.4 28 33 A S H X>S+ 0 0 12 -4,-2.8 5,-1.5 2,-0.2 4,-1.1 0.890 111.3 47.9 -62.8 -41.7 -42.0 -28.8 54.4 29 34 A D H <5S+ 0 0 93 -4,-2.2 -2,-0.2 3,-0.2 3,-0.2 0.921 111.0 52.5 -64.6 -44.7 -38.4 -30.1 54.6 30 35 A L H <5S+ 0 0 85 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.871 123.0 27.5 -55.1 -45.7 -37.2 -26.7 55.7 31 36 A F H <5S- 0 0 30 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.436 102.8-128.1-104.4 0.9 -39.7 -26.4 58.6 32 37 A Q T <5 + 0 0 177 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.956 65.8 126.5 45.8 67.7 -40.1 -30.2 59.1 33 38 A V < - 0 0 33 -5,-1.5 -1,-0.2 -6,-0.1 -2,-0.2 -0.974 68.1 -79.6-155.2 141.4 -43.8 -30.0 58.9 34 39 A S > - 0 0 67 -2,-0.3 4,-1.7 1,-0.1 3,-0.4 -0.058 35.5-118.7 -54.8 151.8 -46.3 -32.0 56.7 35 40 A I H > S+ 0 0 74 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.803 117.3 57.0 -59.5 -29.7 -46.8 -30.9 53.1 36 41 A Q H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.842 101.4 54.9 -68.0 -37.7 -50.5 -30.3 54.0 37 42 A T H > S+ 0 0 41 -3,-0.4 4,-2.8 1,-0.2 -2,-0.2 0.920 104.5 54.7 -60.8 -45.8 -49.4 -27.8 56.8 38 43 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.911 107.7 50.8 -51.7 -45.0 -47.5 -25.9 54.2 39 44 A R H X S+ 0 0 114 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.955 109.9 46.8 -61.2 -53.2 -50.7 -25.7 52.1 40 45 A L H X S+ 0 0 121 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.920 112.5 53.1 -52.8 -45.6 -52.8 -24.3 55.0 41 46 A D H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.909 109.2 46.5 -55.5 -50.4 -50.0 -21.8 55.7 42 47 A R H X>S+ 0 0 19 -4,-2.5 5,-2.2 2,-0.2 4,-0.9 0.895 110.6 53.9 -60.1 -41.0 -49.9 -20.5 52.1 43 48 A T H ><5S+ 0 0 102 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.956 110.9 45.6 -58.1 -52.2 -53.7 -20.2 52.1 44 49 A Y H 3<5S+ 0 0 153 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.875 114.6 49.3 -54.5 -42.4 -53.6 -18.1 55.3 45 50 A L H 3<5S- 0 0 17 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.536 107.8-124.2 -77.0 -9.0 -50.7 -16.0 53.8 46 51 A N T <<5 + 0 0 145 -3,-1.1 -3,-0.2 -4,-0.9 -2,-0.1 0.830 60.6 145.8 61.4 34.3 -52.5 -15.4 50.4 47 52 A I < - 0 0 15 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.915 46.8-130.0 -99.2 120.8 -49.6 -16.9 48.5 48 53 A P - 0 0 66 0, 0.0 5,-0.1 0, 0.0 -5,-0.0 -0.224 34.2 -86.4 -65.5 160.7 -50.9 -18.7 45.4 49 54 A E >> - 0 0 112 1,-0.1 4,-1.9 4,-0.1 3,-0.5 -0.162 44.3 -97.9 -62.8 163.1 -49.7 -22.3 44.6 50 55 A L H 3> S+ 0 0 39 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.860 119.5 56.6 -52.4 -50.3 -46.4 -22.9 42.7 51 56 A R H 3> S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.885 110.7 45.1 -47.5 -48.4 -48.1 -23.5 39.3 52 57 A K H <> S+ 0 0 43 -3,-0.5 4,-3.0 2,-0.2 -1,-0.2 0.930 112.8 48.0 -66.2 -49.3 -49.8 -20.1 39.4 53 58 A R H X S+ 0 0 18 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.926 112.8 50.6 -59.7 -50.3 -46.7 -18.1 40.6 54 59 A I H X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.872 112.6 46.3 -47.9 -47.6 -44.7 -19.8 37.9 55 60 A K H X S+ 0 0 101 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.886 110.8 52.5 -72.5 -36.1 -47.3 -18.9 35.3 56 61 A L H X S+ 0 0 131 -4,-3.0 4,-0.9 2,-0.2 -2,-0.2 0.964 113.7 42.6 -59.5 -52.5 -47.6 -15.2 36.5 57 62 A V H >X S+ 0 0 57 -4,-2.6 4,-0.9 1,-0.2 3,-0.8 0.942 114.2 50.3 -60.2 -50.4 -43.8 -14.6 36.3 58 63 A A H >X S+ 0 0 1 -4,-2.1 4,-1.1 1,-0.2 3,-0.6 0.856 97.8 67.6 -58.1 -39.0 -43.3 -16.4 32.9 59 64 A E H >< S+ 0 0 102 -4,-1.8 3,-0.6 1,-0.3 4,-0.3 0.881 100.0 50.1 -51.6 -40.6 -46.1 -14.5 31.3 60 65 A K H X< S+ 0 0 62 -4,-0.9 3,-0.9 -3,-0.8 4,-0.4 0.827 103.5 61.8 -68.3 -33.2 -44.0 -11.2 31.6 61 66 A N H X< S+ 0 0 19 -4,-0.9 3,-1.0 -3,-0.6 4,-0.5 0.743 86.7 68.3 -66.0 -30.1 -40.9 -12.9 30.0 62 67 A Y G X< S+ 0 0 23 -4,-1.1 3,-0.6 -3,-0.6 -1,-0.2 0.740 91.1 66.3 -68.3 -17.4 -42.3 -13.8 26.6 63 68 A D G < S+ 0 0 142 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.855 96.6 54.1 -67.4 -35.3 -42.4 -10.0 25.9 64 69 A Q G < S+ 0 0 78 -3,-1.0 2,-0.3 -4,-0.4 -1,-0.2 0.582 98.8 76.8 -73.3 -14.6 -38.6 -9.9 25.9 65 70 A I < + 0 0 18 -3,-0.6 5,-0.1 -4,-0.5 55,-0.1 -0.733 42.0 169.0-110.0 153.1 -38.1 -12.6 23.3 66 71 A S + 0 0 64 53,-0.4 -1,-0.1 55,-0.3 56,-0.1 0.510 61.4 76.8-137.1 -11.1 -38.5 -12.5 19.5 67 72 A S S S+ 0 0 25 52,-0.3 2,-0.3 54,-0.3 59,-0.2 0.668 102.9 22.2 -83.3 -19.6 -37.0 -15.7 18.0 68 73 A I S S- 0 0 29 51,-0.1 2,-0.2 50,-0.1 -1,-0.1 -0.983 85.7-105.3-152.0 144.1 -39.9 -18.1 18.8 69 74 A E >> - 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