==== 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 4A0Y . 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 . 302 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 78.5 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 . 114 37.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 26 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 1 3 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 . 4 0 0 0 3 0 2 0 2 4 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 1 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 0 238 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.9 87.7 -58.8 -30.9 2 7 A K - 0 0 142 1,-0.1 30,-0.1 30,-0.0 6,-0.0 -0.647 360.0 -92.0-111.9 156.2 84.3 -59.3 -29.3 3 8 A L - 0 0 81 28,-0.3 -1,-0.1 -2,-0.2 2,-0.1 -0.250 41.3-109.2 -60.2 136.5 82.3 -62.0 -27.5 4 9 A K >> - 0 0 155 1,-0.1 4,-2.3 4,-0.0 3,-0.7 -0.392 37.1-107.1 -55.7 143.4 80.0 -64.4 -29.4 5 10 A K H 3> S+ 0 0 121 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.807 117.9 48.2 -42.2 -52.3 76.3 -63.7 -28.7 6 11 A D H 3> S+ 0 0 96 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.869 113.8 47.5 -66.2 -34.5 75.7 -66.7 -26.5 7 12 A K H <> S+ 0 0 109 -3,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.846 111.5 51.3 -71.4 -35.5 78.8 -66.0 -24.4 8 13 A R H X S+ 0 0 26 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.916 110.1 49.2 -68.7 -42.2 77.8 -62.4 -24.1 9 14 A R H X S+ 0 0 40 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.881 109.3 50.4 -66.7 -38.8 74.4 -63.4 -22.9 10 15 A E H X S+ 0 0 119 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.917 111.8 50.5 -59.6 -40.5 75.7 -65.9 -20.3 11 16 A A H X S+ 0 0 20 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.799 108.3 51.6 -72.1 -29.7 78.0 -63.1 -19.1 12 17 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.912 108.4 51.0 -69.7 -41.0 75.1 -60.6 -18.8 13 18 A R H X S+ 0 0 101 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.886 111.2 49.0 -64.2 -36.0 73.1 -63.1 -16.8 14 19 A Q H X S+ 0 0 141 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.913 109.5 51.3 -71.5 -40.0 76.0 -63.5 -14.5 15 20 A Q H X S+ 0 0 74 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.938 114.9 42.8 -62.3 -47.0 76.6 -59.8 -14.1 16 21 A I H < S+ 0 0 11 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.873 108.4 56.9 -68.2 -40.8 72.9 -59.2 -13.2 17 22 A D H < S+ 0 0 123 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.884 116.2 40.0 -56.6 -32.6 72.7 -62.2 -10.9 18 23 A S H < S+ 0 0 103 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.746 132.5 19.6 -93.2 -28.3 75.6 -60.7 -9.0 19 24 A N >< - 0 0 67 -4,-1.9 3,-1.9 -5,-0.2 -1,-0.3 -0.713 62.6-175.3-138.4 93.1 74.6 -57.0 -9.1 20 25 A P T 3 S+ 0 0 41 0, 0.0 33,-0.1 0, 0.0 -4,-0.1 0.743 83.1 60.6 -59.9 -18.7 70.8 -56.5 -9.9 21 26 A F T 3 S+ 0 0 56 32,-0.1 2,-0.1 -5,-0.1 -5,-0.1 0.319 71.5 126.1 -96.1 9.4 71.3 -52.8 -10.0 22 27 A I < - 0 0 11 -3,-1.9 2,-0.1 -7,-0.1 -3,-0.0 -0.442 56.8-128.3 -69.6 136.9 73.9 -52.7 -12.9 23 28 A T > - 0 0 44 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.405 14.4-117.1 -87.3 163.6 72.7 -50.4 -15.7 24 29 A D H > S+ 0 0 31 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.905 118.6 55.5 -61.5 -40.1 72.4 -51.1 -19.4 25 30 A H H > S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 107.8 46.9 -57.8 -43.8 75.0 -48.4 -19.9 26 31 A E H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.878 112.7 49.0 -70.3 -37.5 77.5 -50.2 -17.5 27 32 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.929 108.7 55.2 -65.0 -46.4 76.8 -53.6 -19.2 28 33 A S H X>S+ 0 0 11 -4,-2.9 5,-1.5 1,-0.2 4,-1.2 0.913 110.4 43.9 -47.1 -51.3 77.4 -51.8 -22.5 29 34 A D H <5S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.862 110.0 57.8 -67.8 -35.1 80.8 -50.6 -21.4 30 35 A L H <5S+ 0 0 86 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.898 119.4 26.8 -59.9 -44.1 81.7 -53.9 -19.9 31 36 A F H <5S- 0 0 30 -4,-2.1 -28,-0.3 2,-0.1 -1,-0.2 0.428 103.4-124.0-105.6 -1.7 81.2 -55.9 -23.2 32 37 A Q T <5 + 0 0 131 -4,-1.2 2,-0.3 -5,-0.2 -3,-0.2 0.898 69.9 121.5 58.8 43.4 82.0 -53.0 -25.5 33 38 A V < - 0 0 25 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.798 67.7 -84.1-121.6 171.6 78.7 -53.3 -27.4 34 39 A S > - 0 0 57 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.382 32.2-116.0 -73.3 154.6 75.8 -50.8 -27.9 35 40 A I H > S+ 0 0 58 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.926 118.7 61.8 -52.1 -43.4 73.1 -50.1 -25.4 36 41 A Q H > S+ 0 0 115 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.930 102.2 49.4 -48.4 -52.6 70.8 -51.5 -28.1 37 42 A T H > S+ 0 0 36 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.947 111.1 49.5 -54.7 -45.7 72.6 -54.8 -28.0 38 43 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.936 111.3 49.5 -61.2 -43.0 72.2 -54.9 -24.2 39 44 A R H X S+ 0 0 119 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.929 112.0 46.5 -62.0 -45.8 68.5 -54.1 -24.5 40 45 A L H X S+ 0 0 106 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.886 110.6 54.7 -64.9 -37.2 67.9 -56.9 -27.0 41 46 A D H X S+ 0 0 2 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.937 107.4 49.6 -60.9 -47.2 69.9 -59.2 -24.8 42 47 A R H X>S+ 0 0 29 -4,-2.7 5,-2.5 2,-0.2 4,-1.1 0.918 109.7 51.6 -55.9 -44.5 67.7 -58.5 -21.8 43 48 A T H ><5S+ 0 0 100 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.937 111.0 47.2 -60.4 -45.2 64.6 -59.1 -23.9 44 49 A Y H 3<5S+ 0 0 159 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.921 117.7 42.3 -60.6 -42.4 66.0 -62.5 -25.0 45 50 A L H 3<5S- 0 0 13 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.542 109.4-122.3 -81.6 -5.7 66.9 -63.4 -21.5 46 51 A N T <<5 + 0 0 141 -4,-1.1 -3,-0.2 -3,-0.8 -4,-0.1 0.852 55.7 156.6 54.6 41.5 63.6 -62.0 -20.0 47 52 A I < - 0 0 15 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.857 37.8-133.3 -93.4 117.5 65.5 -59.7 -17.7 48 53 A P - 0 0 45 0, 0.0 5,-0.1 0, 0.0 -3,-0.0 -0.152 32.5 -85.1 -59.4 160.1 63.3 -56.7 -16.7 49 54 A E > - 0 0 106 1,-0.1 4,-2.0 3,-0.1 3,-0.4 -0.225 48.7 -96.4 -62.2 161.9 64.5 -53.1 -16.9 50 55 A L H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.872 122.6 51.7 -48.8 -49.3 66.5 -51.7 -13.9 51 56 A R H > S+ 0 0 74 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.905 110.4 48.6 -64.4 -38.8 63.6 -50.0 -12.3 52 57 A K H > S+ 0 0 103 -3,-0.4 4,-1.4 1,-0.2 -1,-0.3 0.879 109.3 53.6 -62.9 -38.3 61.4 -53.2 -12.4 53 58 A R H X S+ 0 0 17 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.881 106.8 53.2 -65.1 -38.3 64.3 -55.2 -11.0 54 59 A I H X S+ 0 0 19 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.943 107.6 49.7 -61.1 -47.8 64.5 -52.7 -8.0 55 60 A K H X S+ 0 0 88 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.800 112.0 49.5 -65.7 -26.1 60.9 -53.2 -7.2 56 61 A L H X S+ 0 0 71 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.935 110.0 47.6 -78.0 -48.1 61.3 -56.9 -7.3 57 62 A V H X S+ 0 0 39 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.852 112.3 53.5 -51.8 -39.6 64.3 -57.0 -5.0 58 63 A A H X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.884 98.9 60.6 -72.2 -37.3 62.5 -54.7 -2.7 59 64 A E H X S+ 0 0 95 -4,-1.4 4,-0.8 1,-0.2 3,-0.3 0.920 104.7 50.1 -52.9 -47.3 59.4 -56.9 -2.4 60 65 A K H >X S+ 0 0 163 -4,-1.3 4,-0.8 1,-0.2 3,-0.6 0.868 108.0 54.7 -56.8 -38.8 61.6 -59.6 -1.0 61 66 A N H >X S+ 0 0 14 -4,-1.3 4,-1.0 16,-0.3 3,-0.8 0.867 96.0 63.9 -65.0 -35.2 63.0 -57.2 1.5 62 67 A Y H 3< S+ 0 0 28 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.765 99.3 56.2 -64.1 -22.7 59.5 -56.1 2.9 63 68 A D H << S+ 0 0 138 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.812 100.6 56.9 -76.6 -31.5 59.0 -59.6 4.2 64 69 A Q H << S+ 0 0 87 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.743 105.3 63.4 -67.5 -28.2 62.2 -59.6 6.2 65 70 A I < + 0 0 13 -4,-1.0 57,-0.1 1,-0.1 55,-0.1 -0.528 49.0 176.6-100.9 171.2 61.0 -56.5 8.1 66 71 A S + 0 0 57 53,-0.3 56,-0.1 55,-0.3 -1,-0.1 0.478 65.6 76.8-143.0 -23.2 58.1 -55.7 10.4 67 72 A S S S+ 0 0 5 54,-0.4 2,-0.3 52,-0.3 59,-0.2 0.701 106.8 17.7 -75.5 -15.3 58.2 -52.2 11.8 68 73 A I S S- 0 0 5 51,-0.1 2,-0.3 -6,-0.1 -1,-0.1 -0.984 71.6-132.8-153.5 151.7 56.9 -50.6 8.5 69 74 A E >> - 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