==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-FEB-05 1YWW . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA4738; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.R.CORT,S.NI,G.T.MONTELIONE,M.A.KENNEDY,NORTHEAST . 65 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 64.6 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 . 5 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 46.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 0 0 0 0 0 0 2 0 1 0 0 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 . 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 M 0 0 231 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.6 16.6 7.8 -5.2 2 2 A N + 0 0 140 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.921 360.0 138.1-113.8 108.0 14.1 6.7 -2.6 3 3 A S - 0 0 94 -2,-0.6 2,-1.4 0, 0.0 3,-0.1 -0.941 48.6-133.9-151.3 127.0 10.7 8.5 -2.7 4 4 A D + 0 0 40 -2,-0.3 4,-0.4 1,-0.2 3,-0.1 -0.665 36.0 160.4 -83.5 90.4 7.2 7.0 -2.3 5 5 A V > + 0 0 77 -2,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.511 64.1 75.5 -85.5 -5.3 5.5 8.6 -5.3 6 6 A I T 4 S+ 0 0 3 1,-0.2 7,-0.2 2,-0.2 -1,-0.2 0.912 91.2 50.9 -74.2 -43.5 2.8 5.9 -5.1 7 7 A K T 4 S+ 0 0 124 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.772 109.5 54.7 -63.9 -26.6 1.1 7.4 -2.0 8 8 A G T 4 S+ 0 0 64 -4,-0.4 3,-0.2 1,-0.2 -2,-0.2 0.960 121.4 24.8 -73.3 -51.8 1.0 10.8 -3.8 9 9 A K S >X S+ 0 0 134 -4,-1.7 4,-3.1 1,-0.2 3,-1.3 0.000 89.2 128.6-100.5 29.2 -0.8 9.7 -7.0 10 10 A W H 3> + 0 0 20 -3,-0.4 4,-1.7 1,-0.3 -1,-0.2 0.906 69.8 45.2 -55.6 -56.3 -2.4 6.7 -5.2 11 11 A K H 34 S+ 0 0 153 -3,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.579 119.7 45.8 -70.5 -6.9 -6.0 7.2 -6.1 12 12 A Q H X4 S+ 0 0 89 -3,-1.3 3,-0.6 2,-0.1 4,-0.5 0.785 111.6 48.8 -96.5 -39.2 -4.8 7.9 -9.7 13 13 A L H 3X S+ 0 0 6 -4,-3.1 4,-2.6 -7,-0.2 3,-0.2 0.657 88.5 87.9 -76.8 -16.9 -2.4 4.9 -9.9 14 14 A T H 3X S+ 0 0 7 -4,-1.7 4,-2.6 -5,-0.3 -1,-0.2 0.904 89.8 46.5 -47.6 -50.2 -5.1 2.6 -8.5 15 15 A G H <> S+ 0 0 39 -3,-0.6 4,-1.4 1,-0.2 -1,-0.3 0.864 113.0 49.3 -62.8 -36.7 -6.4 1.9 -12.0 16 16 A K H > S+ 0 0 95 -4,-0.5 4,-2.3 -3,-0.2 -1,-0.2 0.806 110.8 50.5 -73.9 -30.1 -2.9 1.4 -13.4 17 17 A I H X S+ 0 0 0 -4,-2.6 4,-3.5 2,-0.2 7,-0.2 0.900 109.2 50.3 -72.0 -41.7 -2.1 -1.0 -10.5 18 18 A K H < S+ 0 0 104 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.819 113.2 47.9 -63.1 -31.9 -5.3 -3.0 -11.3 19 19 A E H < S+ 0 0 104 -4,-1.4 3,-0.3 -5,-0.2 -2,-0.2 0.907 113.7 45.9 -73.5 -43.1 -4.2 -3.0 -14.9 20 20 A R H < S+ 0 0 101 -4,-2.3 2,-0.6 1,-0.3 -2,-0.2 0.928 128.0 27.3 -65.2 -47.3 -0.6 -4.1 -13.9 21 21 A W >< - 0 0 20 -4,-3.5 3,-1.3 1,-0.1 -1,-0.3 -0.896 68.5-173.1-120.8 100.7 -2.0 -6.8 -11.5 22 22 A G T 3 S+ 0 0 66 -2,-0.6 -1,-0.1 -3,-0.3 -4,-0.1 0.756 83.5 62.4 -65.7 -25.8 -5.4 -8.0 -12.5 23 23 A D T 3 S+ 0 0 61 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.726 84.8 94.1 -72.4 -20.3 -5.8 -10.1 -9.4 24 24 A L S < S- 0 0 4 -3,-1.3 2,-0.4 -7,-0.2 -3,-0.1 -0.598 78.8-129.9 -78.1 126.9 -5.6 -6.9 -7.3 25 25 A T > - 0 0 53 -2,-0.4 4,-1.9 1,-0.1 3,-0.3 -0.633 3.0-146.4 -79.8 127.4 -9.1 -5.4 -6.6 26 26 A D H > S+ 0 0 35 -2,-0.4 4,-3.3 1,-0.2 -1,-0.1 0.905 102.0 55.7 -56.7 -43.7 -9.4 -1.7 -7.4 27 27 A D H 4 S+ 0 0 126 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.843 108.2 48.7 -57.9 -36.3 -11.8 -1.3 -4.4 28 28 A D H 4 S+ 0 0 48 -3,-0.3 3,-0.5 1,-0.2 4,-0.3 0.849 113.2 46.7 -72.8 -36.8 -9.1 -2.8 -2.2 29 29 A L H < S+ 0 0 1 -4,-1.9 2,-2.5 1,-0.2 5,-0.2 0.945 102.7 63.1 -69.0 -47.6 -6.5 -0.4 -3.6 30 30 A Q S < S+ 0 0 97 -4,-3.3 -1,-0.2 -5,-0.1 -2,-0.1 -0.131 86.5 96.4 -75.5 46.5 -8.7 2.7 -3.3 31 31 A A S S- 0 0 62 -2,-2.5 -1,-0.1 -3,-0.5 -2,-0.1 0.786 87.3 -71.8-100.8 -91.2 -8.8 2.3 0.5 32 32 A A S S+ 0 0 77 -4,-0.3 3,-0.1 -3,-0.1 6,-0.0 0.537 103.8 52.0-139.0 -79.6 -6.5 4.3 2.8 33 33 A D + 0 0 102 1,-0.2 2,-2.8 5,-0.1 4,-0.1 0.829 60.2 170.2 -51.8 -48.6 -2.7 3.8 3.4 34 34 A G + 0 0 1 -5,-0.2 5,-0.2 1,-0.1 -1,-0.2 -0.272 32.1 114.5 77.8 -59.6 -1.8 3.9 -0.3 35 35 A H S >> S- 0 0 65 -2,-2.8 3,-3.3 -3,-0.1 4,-0.8 0.123 87.8 -85.2 -50.6 165.1 2.0 4.1 0.1 36 36 A A H >> S+ 0 0 27 1,-0.3 4,-1.9 2,-0.2 3,-0.6 0.755 125.7 60.6 -45.0 -43.0 4.3 1.3 -1.0 37 37 A E H 3> S+ 0 0 96 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.717 101.1 56.4 -61.5 -20.3 4.0 -0.8 2.1 38 38 A Y H <> S+ 0 0 46 -3,-3.3 4,-2.3 2,-0.2 -1,-0.3 0.831 102.6 53.6 -81.3 -32.9 0.2 -1.1 1.4 39 39 A L H S+ 0 0 0 -4,-2.8 5,-2.4 2,-0.2 4,-1.0 0.850 112.9 43.4 -65.5 -34.2 0.1 -8.4 -2.6 44 44 A Q H <5S+ 0 0 72 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.876 115.5 49.0 -74.2 -40.1 0.4 -10.6 0.4 45 45 A E H <5S+ 0 0 114 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.937 124.8 27.5 -65.8 -49.2 -3.3 -10.6 1.0 46 46 A R H <5S+ 0 0 110 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.2 0.983 141.8 10.2 -77.6 -65.1 -4.2 -11.5 -2.6 47 47 A Y T <5S- 0 0 82 -4,-1.0 -3,-0.2 -5,-0.4 -4,-0.1 0.977 83.5-139.0 -80.4 -74.0 -1.2 -13.4 -3.9 48 48 A G < + 0 0 47 -5,-2.4 -4,-0.2 2,-0.1 2,-0.1 0.763 39.1 153.2 106.1 66.2 1.1 -14.2 -0.9 49 49 A W - 0 0 42 -9,-0.2 2,-0.3 -6,-0.2 3,-0.0 -0.226 52.3 -77.2-103.2-168.6 4.7 -13.8 -2.0 50 50 A S > - 0 0 67 1,-0.1 4,-2.5 -2,-0.1 3,-0.3 -0.753 41.8-120.1 -86.3 148.6 7.8 -12.9 -0.1 51 51 A K H > S+ 0 0 91 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.874 115.3 55.3 -59.0 -36.7 8.1 -9.2 0.8 52 52 A E H > S+ 0 0 151 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 109.1 46.7 -62.0 -40.6 11.3 -9.0 -1.3 53 53 A R H > S+ 0 0 133 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.893 113.1 49.5 -67.4 -40.1 9.5 -10.4 -4.3 54 54 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.934 108.6 53.2 -62.4 -46.7 6.6 -7.9 -3.6 55 55 A E H X S+ 0 0 69 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.906 107.0 52.8 -52.8 -46.1 9.2 -5.1 -3.4 56 56 A Q H X S+ 0 0 109 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.906 112.2 43.3 -60.2 -44.7 10.6 -6.0 -6.7 57 57 A E H X S+ 0 0 66 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.853 113.1 52.6 -72.4 -35.1 7.2 -5.9 -8.5 58 58 A V H X S+ 0 0 6 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.922 110.9 46.5 -64.3 -44.0 6.2 -2.7 -6.7 59 59 A R H X S+ 0 0 120 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.757 106.6 60.4 -71.6 -23.6 9.4 -1.0 -7.8 60 60 A D H X S+ 0 0 79 -4,-1.3 4,-1.1 -5,-0.2 -1,-0.2 0.928 106.9 44.7 -63.4 -45.9 8.7 -2.4 -11.3 61 61 A F H < S+ 0 0 0 -4,-1.9 4,-0.3 1,-0.2 3,-0.3 0.870 110.1 55.7 -65.3 -36.2 5.5 -0.5 -11.3 62 62 A S H >< S+ 0 0 42 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.824 103.2 55.4 -65.0 -31.1 7.4 2.5 -9.9 63 63 A D H 3< S+ 0 0 142 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.809 102.5 56.8 -69.8 -28.4 9.7 2.2 -12.9 64 64 A R T 3< 0 0 110 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.547 360.0 360.0 -79.5 -8.4 6.7 2.5 -15.1 65 65 A L < 0 0 110 -3,-0.8 -1,-0.1 -4,-0.3 -60,-0.0 -0.749 360.0 360.0 -94.4 360.0 5.8 5.8 -13.5