==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-AUG-05 2AP3 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR R.ZHANG,M.ZHOU,G.JOACHIMIAK,O.SCHNEEWIND,A.JOACHIMIAK,MIDWES . 191 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 87.4 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 77.0 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+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 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 3 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 1 A A > 0 0 113 0, 0.0 3,-2.6 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 156.7 33.0 16.8 -3.2 2 2 A H G > - 0 0 151 1,-0.3 3,-2.3 2,-0.2 0, 0.0 -0.277 360.0 -2.9 -49.6 129.1 36.3 16.1 -4.9 3 3 A M G 3 S- 0 0 168 1,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.626 121.2 -79.4 56.0 18.2 37.2 12.4 -4.2 4 4 A G G < S- 0 0 46 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.779 74.4-177.6 60.7 27.3 34.1 12.3 -2.1 5 5 A I < - 0 0 86 -3,-2.3 2,-0.4 1,-0.0 -1,-0.2 -0.359 7.7-161.6 -60.1 132.4 36.0 14.0 0.7 6 6 A Q + 0 0 163 -3,-0.1 -1,-0.0 -2,-0.1 3,-0.0 -0.981 16.0 166.3-123.1 128.9 34.0 14.4 3.9 7 7 A R - 0 0 195 -2,-0.4 0, 0.0 1,-0.0 0, 0.0 -0.895 48.8 -65.0-133.6 161.4 34.7 16.8 6.7 8 8 A P - 0 0 95 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.150 44.3-148.6 -56.3 136.0 32.5 17.9 9.6 9 9 A T > - 0 0 76 1,-0.1 4,-2.5 -3,-0.0 5,-0.2 -0.526 34.4-102.3 -89.5 166.2 29.3 19.9 9.0 10 10 A S H > S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 93,-0.2 0.887 125.8 55.9 -56.0 -34.7 28.0 22.6 11.4 11 11 A T H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 108.4 44.8 -66.4 -43.1 25.5 19.9 12.4 12 12 A T H > S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 114.8 48.2 -65.6 -39.3 28.2 17.4 13.2 13 13 A T H X S+ 0 0 57 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.904 110.1 51.5 -70.1 -39.8 30.3 19.9 15.1 14 14 A D H X S+ 0 0 8 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.914 107.6 54.1 -60.9 -42.8 27.2 21.1 17.1 15 15 A K H X S+ 0 0 124 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.930 107.2 50.7 -55.1 -47.8 26.5 17.5 18.0 16 16 A K H X S+ 0 0 112 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.892 112.5 46.9 -54.7 -42.9 30.1 17.2 19.4 17 17 A E H X S+ 0 0 55 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.874 110.9 49.8 -71.7 -39.4 29.5 20.4 21.4 18 18 A I H X S+ 0 0 13 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.878 108.9 54.7 -67.9 -38.0 26.1 19.3 22.8 19 19 A K H X S+ 0 0 127 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.906 109.1 46.7 -57.7 -45.9 27.8 15.9 23.8 20 20 A A H X S+ 0 0 43 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.833 113.9 49.2 -66.2 -37.1 30.5 17.8 25.8 21 21 A Y H X S+ 0 0 23 -4,-1.9 4,-2.2 2,-0.2 3,-0.4 0.954 110.5 47.8 -65.0 -53.7 27.8 20.0 27.4 22 22 A L H X S+ 0 0 23 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.787 110.6 55.5 -62.4 -25.7 25.6 17.1 28.4 23 23 A K H X S+ 0 0 164 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.835 105.7 48.7 -72.1 -40.4 28.7 15.3 29.8 24 24 A Q H X S+ 0 0 95 -4,-1.4 4,-1.9 -3,-0.4 -2,-0.2 0.905 112.8 49.9 -65.2 -40.2 29.6 18.2 32.1 25 25 A V H X S+ 0 0 8 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.854 112.6 46.5 -66.3 -36.3 26.0 18.3 33.3 26 26 A D H X S+ 0 0 75 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.826 108.0 55.0 -77.9 -30.6 26.1 14.5 34.0 27 27 A K H X S+ 0 0 115 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.916 110.1 47.9 -64.0 -44.2 29.4 14.6 35.8 28 28 A I H < S+ 0 0 15 -4,-1.9 4,-0.3 2,-0.2 -2,-0.2 0.893 111.5 49.8 -61.5 -40.6 28.0 17.2 38.1 29 29 A K H >< S+ 0 0 113 -4,-1.5 3,-1.1 1,-0.2 -2,-0.2 0.895 109.3 52.2 -68.2 -39.7 24.9 15.0 38.6 30 30 A D H >< S+ 0 0 101 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.910 102.7 58.5 -56.2 -46.8 27.1 12.0 39.3 31 31 A D T 3< S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.514 94.0 67.9 -67.4 -7.2 29.0 14.0 42.0 32 32 A E T X> + 0 0 24 -3,-1.1 3,-2.2 -4,-0.3 4,-0.5 0.319 65.9 106.0 -89.9 3.6 25.6 14.5 43.8 33 33 A E H X> + 0 0 118 -3,-2.0 3,-1.8 1,-0.3 4,-1.0 0.863 66.6 68.5 -53.3 -40.3 25.4 10.8 44.7 34 34 A P H 3> S+ 0 0 69 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.725 86.7 68.6 -49.6 -25.5 26.3 11.6 48.3 35 35 A I H <> S+ 0 0 32 -3,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.845 95.7 54.7 -63.0 -34.0 22.9 13.3 48.6 36 36 A K H < S+ 0 0 52 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.928 105.4 52.7 -56.6 -47.8 12.9 9.3 66.3 50 50 A K H >< S+ 0 0 122 -4,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.832 99.2 64.8 -60.6 -33.2 9.6 7.4 65.8 51 51 A K T 3< S+ 0 0 172 -4,-1.4 -1,-0.3 1,-0.3 4,-0.3 0.441 92.7 62.8 -73.6 2.9 10.8 4.8 68.3 52 52 A L T <> S+ 0 0 27 -3,-2.1 4,-2.3 1,-0.1 -1,-0.3 0.314 73.2 99.8-101.4 10.1 10.8 7.4 71.1 53 53 A T T <4 S+ 0 0 100 -3,-1.7 4,-0.4 1,-0.2 -2,-0.1 0.885 85.3 41.9 -66.8 -41.0 7.0 7.9 70.8 54 54 A E T >4 S+ 0 0 167 -4,-0.2 3,-1.6 1,-0.2 -1,-0.2 0.953 114.8 50.8 -68.5 -47.5 6.2 5.6 73.8 55 55 A D G >4 S+ 0 0 55 -4,-0.3 3,-2.3 1,-0.3 12,-0.2 0.825 94.4 70.4 -67.2 -29.8 9.0 6.9 76.0 56 56 A V G 3< S+ 0 0 30 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.730 109.1 36.6 -61.8 -20.0 8.2 10.6 75.5 57 57 A N G < S+ 0 0 119 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.131 88.4 144.6-112.7 16.3 5.1 10.0 77.6 58 58 A S < - 0 0 28 -3,-2.3 6,-0.1 1,-0.1 -3,-0.1 -0.238 50.4-143.2 -59.0 144.1 6.6 7.5 80.1 59 59 A K S S+ 0 0 199 5,-0.1 2,-0.9 4,-0.1 -1,-0.1 0.643 85.7 89.5 -79.5 -15.6 5.5 7.6 83.7 60 60 A D S > S- 0 0 86 1,-0.2 4,-2.9 -5,-0.1 3,-0.3 -0.748 74.2-152.5 -80.2 108.9 9.1 6.8 84.6 61 61 A T H > S+ 0 0 122 -2,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.814 93.3 51.6 -55.8 -32.7 10.6 10.3 84.9 62 62 A A H > S+ 0 0 68 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.907 110.9 46.6 -70.2 -41.0 14.1 9.0 84.0 63 63 A V H > S+ 0 0 49 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.935 115.4 47.1 -66.3 -45.4 12.8 7.2 80.8 64 64 A R H X S+ 0 0 115 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.933 111.9 49.3 -60.5 -47.5 10.8 10.3 79.8 65 65 A G H X S+ 0 0 25 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.903 110.9 49.7 -63.1 -40.7 13.7 12.7 80.4 66 66 A K H X S+ 0 0 129 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.907 109.9 51.6 -62.4 -40.4 16.1 10.5 78.4 67 67 A A H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.929 110.2 48.9 -63.2 -42.9 13.6 10.4 75.5 68 68 A V H X S+ 0 0 7 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.952 113.4 45.7 -63.0 -46.7 13.3 14.2 75.5 69 69 A K H X S+ 0 0 109 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.910 113.0 51.1 -64.0 -36.3 17.0 14.7 75.5 70 70 A D H X S+ 0 0 48 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.853 106.8 54.1 -67.8 -34.3 17.4 12.0 72.8 71 71 A L H X S+ 0 0 8 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.893 108.5 49.0 -66.7 -36.7 14.8 13.8 70.7 72 72 A I H X S+ 0 0 24 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.963 113.1 46.9 -65.4 -49.1 16.7 17.1 70.9 73 73 A K H X S+ 0 0 121 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.891 109.9 54.5 -58.5 -42.3 19.9 15.3 69.9 74 74 A N H X S+ 0 0 10 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.872 106.4 50.1 -63.6 -37.8 18.1 13.6 67.1 75 75 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.950 112.6 48.0 -65.0 -45.7 16.9 16.9 65.7 76 76 A D H X S+ 0 0 63 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.902 110.8 52.5 -55.4 -41.2 20.5 18.2 65.8 77 77 A D H X S+ 0 0 52 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.888 108.8 48.4 -67.7 -39.6 21.7 15.0 64.2 78 78 A R H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.940 113.1 47.5 -67.6 -44.0 19.2 15.3 61.3 79 79 A L H X S+ 0 0 25 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.903 111.8 50.7 -61.3 -39.6 20.2 19.0 60.7 80 80 A K H >X S+ 0 0 124 -4,-2.6 4,-0.6 -5,-0.2 3,-0.6 0.948 111.5 47.0 -65.3 -47.3 23.9 18.1 60.9 81 81 A E H >X S+ 0 0 22 -4,-2.5 3,-1.5 1,-0.2 4,-0.7 0.926 107.3 58.1 -59.8 -40.4 23.5 15.3 58.3 82 82 A F H >X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.3 3,-0.8 0.808 90.2 72.3 -62.3 -27.2 21.4 17.6 56.1 83 83 A E H < S+ 0 0 53 -4,-2.0 3,-0.6 1,-0.2 4,-0.4 0.786 108.8 61.5 -74.9 -30.6 30.7 23.4 39.0 96 96 A F H >< S+ 0 0 11 -4,-2.1 3,-2.6 1,-0.2 -2,-0.2 0.935 94.3 58.5 -60.7 -52.1 27.5 24.2 37.0 97 97 A K T 3< S+ 0 0 150 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.672 100.0 60.4 -57.5 -18.7 28.4 27.8 36.2 98 98 A K T < 0 0 176 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.661 360.0 360.0 -82.2 -18.5 31.6 26.6 34.5 99 99 A A < 0 0 40 -3,-2.6 -78,-0.1 -4,-0.4 -3,-0.0 -0.128 360.0 360.0 -89.0 360.0 29.6 24.6 32.0 100 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 101 105 A N 0 0 164 0, 0.0 2,-0.6 0, 0.0 -84,-0.1 0.000 360.0 360.0 360.0 -11.3 29.8 27.5 20.4 102 106 A I - 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