==== 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 06-JUN-05 1ZX3 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN NE0241; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA; . AUTHOR J.OSIPIUK,X.XU,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST CE . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 70.9 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 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 5.8 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 10 A E 0 0 210 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.7 90.3 5.7 -21.8 2 11 A V - 0 0 41 78,-0.0 74,-0.0 1,-0.0 78,-0.0 -0.549 360.0-154.6 -86.5 87.1 86.7 4.5 -22.9 3 12 A Q - 0 0 116 -2,-1.2 77,-0.1 1,-0.1 3,-0.0 -0.224 13.4-129.0 -58.1 135.3 84.1 5.4 -20.3 4 13 A Q - 0 0 122 1,-0.1 2,-0.2 75,-0.0 73,-0.1 -0.490 25.0-107.4 -78.0 152.4 80.9 3.3 -20.2 5 14 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.536 52.0 -87.5 -65.4 152.2 77.5 4.9 -20.2 6 15 A D - 0 0 59 -2,-0.2 2,-0.1 1,-0.1 4,-0.1 -0.264 42.3-112.5 -54.4 142.0 75.8 4.6 -16.7 7 16 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.509 31.4-109.7 -69.1 154.2 73.8 1.5 -16.1 8 17 A X S S+ 0 0 190 -2,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.922 100.1 18.5 -43.8 -51.7 70.1 2.2 -15.8 9 18 A R + 0 0 160 -3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.886 68.9 164.2-126.0 149.4 70.2 1.4 -12.1 10 19 A K - 0 0 151 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.0 -0.971 42.6 -82.0-150.7 177.4 72.9 1.2 -9.5 11 20 A N - 0 0 149 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.659 38.9-151.6 -80.2 137.0 73.5 1.1 -5.8 12 21 A W - 0 0 172 -2,-0.3 2,-0.5 2,-0.0 -1,-0.0 -0.915 9.3-163.9-108.8 138.1 73.5 4.4 -4.0 13 22 A I - 0 0 120 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.978 11.7-168.4-127.8 125.3 75.5 4.8 -0.9 14 23 A X - 0 0 105 -2,-0.5 3,-0.5 3,-0.0 2,-0.2 -0.967 25.3-142.2-112.9 110.8 75.2 7.6 1.6 15 24 A E - 0 0 154 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.487 69.3 -0.2 -71.0 141.9 78.2 7.5 4.0 16 25 A N S S+ 0 0 173 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.908 83.9 172.6 53.3 54.7 78.0 8.2 7.7 17 26 A X - 0 0 74 -3,-0.5 -1,-0.2 1,-0.1 2,-0.1 -0.746 41.4 -91.8 -97.8 146.2 74.3 9.0 7.8 18 27 A D > - 0 0 100 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.306 28.8-145.9 -56.1 124.3 72.4 9.6 11.0 19 28 A S H > S+ 0 0 89 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.919 95.9 57.6 -59.8 -49.2 70.8 6.3 12.3 20 29 A G H > S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.910 112.1 42.8 -42.9 -50.1 67.6 7.9 13.7 21 30 A V H > S+ 0 0 70 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.888 109.4 57.4 -71.4 -35.2 66.9 9.3 10.2 22 31 A I H X S+ 0 0 56 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.973 111.1 44.3 -55.0 -51.6 67.8 5.9 8.6 23 32 A Y H X S+ 0 0 174 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.921 112.7 50.6 -59.0 -48.5 65.2 4.3 10.8 24 33 A L H X S+ 0 0 113 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.938 114.7 44.7 -48.8 -49.3 62.7 7.1 10.0 25 34 A L H X S+ 0 0 52 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.934 111.5 49.5 -70.1 -46.6 63.3 6.7 6.3 26 35 A E H X S+ 0 0 115 -4,-3.1 4,-2.4 -5,-0.2 -1,-0.2 0.857 112.5 51.1 -59.7 -39.1 63.2 2.8 6.2 27 36 A S H X S+ 0 0 51 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.911 109.8 47.8 -57.3 -51.2 59.9 3.0 8.1 28 37 A W H X S+ 0 0 96 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.950 114.2 47.4 -57.3 -48.4 58.4 5.5 5.8 29 38 A L H X S+ 0 0 10 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.912 110.5 50.8 -58.1 -51.1 59.5 3.4 2.7 30 39 A K H X S+ 0 0 139 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.900 114.4 45.0 -55.9 -45.3 58.2 0.1 4.2 31 40 A A H X S+ 0 0 34 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.924 114.8 47.8 -62.6 -48.0 54.8 1.8 4.9 32 41 A K H < S+ 0 0 65 -4,-3.0 4,-0.4 1,-0.2 6,-0.3 0.858 113.6 46.9 -66.5 -36.0 54.7 3.4 1.5 33 42 A S H X S+ 0 0 34 -4,-3.1 4,-1.7 -5,-0.2 3,-0.3 0.803 111.6 51.4 -78.5 -31.4 55.6 0.2 -0.3 34 43 A Q H < S+ 0 0 138 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.833 114.2 43.7 -65.8 -37.4 53.1 -1.8 1.7 35 44 A E T < S+ 0 0 129 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.550 126.3 32.0 -80.7 -3.8 50.3 0.7 0.9 36 45 A T T 4 S- 0 0 62 -4,-0.4 -2,-0.2 -3,-0.3 -3,-0.2 0.581 86.7-132.4-133.4 -24.3 51.3 0.9 -2.7 37 46 A G < + 0 0 69 -4,-1.7 2,-0.2 1,-0.2 -4,-0.1 0.322 65.8 128.6 70.5 -3.4 52.8 -2.4 -4.0 38 47 A K - 0 0 103 -6,-0.3 -1,-0.2 1,-0.1 -2,-0.2 -0.538 67.2 -94.8 -85.1 145.6 55.7 -0.4 -5.6 39 48 A E > - 0 0 135 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.195 28.6-125.2 -56.2 145.1 59.5 -1.0 -5.2 40 49 A I H > S+ 0 0 68 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.928 109.7 54.2 -51.1 -53.3 61.3 0.9 -2.4 41 50 A S H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.795 110.0 48.2 -63.2 -33.0 63.9 2.3 -4.8 42 51 A D H > S+ 0 0 53 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.895 111.0 48.3 -67.8 -47.6 61.1 3.7 -7.1 43 52 A I H X S+ 0 0 10 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.910 117.4 46.1 -55.8 -40.3 59.2 5.3 -4.2 44 53 A F H X S+ 0 0 62 -4,-2.6 4,-3.5 2,-0.2 5,-0.2 0.967 110.8 47.6 -73.2 -56.3 62.5 6.8 -3.1 45 54 A A H X S+ 0 0 54 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.941 115.2 48.2 -46.3 -50.2 63.9 8.0 -6.4 46 55 A N H X S+ 0 0 80 -4,-2.2 4,-2.4 1,-0.2 5,-0.4 0.923 112.3 47.9 -64.5 -39.0 60.5 9.6 -7.1 47 56 A A H X>S+ 0 0 12 -4,-2.0 4,-1.3 -5,-0.2 5,-0.9 0.890 109.7 55.2 -66.0 -38.7 60.4 11.2 -3.6 48 57 A V H X>S+ 0 0 44 -4,-3.5 5,-2.5 3,-0.2 4,-0.6 0.880 112.1 41.2 -63.1 -34.9 63.9 12.5 -4.1 49 58 A E H <>S+ 0 0 81 -4,-2.0 5,-2.0 -5,-0.2 -2,-0.2 0.893 124.5 31.3 -93.7 -33.6 63.1 14.3 -7.2 50 59 A F H <>S+ 0 0 111 -4,-2.4 5,-1.3 -5,-0.2 -3,-0.2 0.922 127.7 35.5 -73.0 -59.1 59.7 15.8 -6.4 51 60 A N H <5S+ 0 0 92 -4,-1.3 -3,-0.2 -5,-0.4 -2,-0.1 0.814 132.9 21.4 -76.9 -25.3 60.0 16.5 -2.7 52 61 A I T XXS+ 0 0 48 -5,-2.5 4,-3.1 2,-0.2 5,-0.5 0.933 123.3 45.6 -73.2 -40.7 65.1 18.5 -5.8 54 63 A L H > S+ 0 0 132 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.707 124.8 55.7 -67.4 -23.6 61.2 22.8 -12.4 60 69 A E H > S+ 0 0 124 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.942 108.5 40.2 -78.9 -55.4 63.6 24.6 -14.7 61 70 A K H X S+ 0 0 93 -4,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.839 115.5 55.6 -64.9 -33.5 67.0 23.9 -13.2 62 71 A L H X S+ 0 0 24 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.953 108.9 46.1 -60.5 -47.3 65.8 20.3 -12.6 63 72 A E H X S+ 0 0 125 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.883 112.6 51.4 -67.5 -35.4 65.0 19.9 -16.3 64 73 A E H X S+ 0 0 124 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.874 110.8 46.6 -68.8 -38.1 68.3 21.4 -17.2 65 74 A T H X S+ 0 0 57 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.983 114.2 47.7 -66.5 -52.4 70.3 19.1 -15.0 66 75 A N H X S+ 0 0 72 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.848 112.9 50.0 -50.1 -44.6 68.3 16.0 -16.3 67 76 A T H X S+ 0 0 70 -4,-2.3 4,-3.0 -5,-0.2 -1,-0.2 0.927 107.5 52.9 -64.6 -48.0 68.9 17.3 -19.8 68 77 A E H X S+ 0 0 95 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.873 112.5 46.0 -52.5 -42.0 72.6 17.7 -19.2 69 78 A Y H X S+ 0 0 93 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.972 109.7 51.9 -68.8 -52.7 72.8 14.1 -18.0 70 79 A Q H X S+ 0 0 97 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.891 112.8 49.6 -46.8 -43.9 70.7 12.8 -20.9 71 80 A N H X S+ 0 0 64 -4,-3.0 4,-2.3 2,-0.2 3,-0.3 0.958 110.3 46.3 -60.7 -56.6 73.2 14.6 -23.1 72 81 A Q H X S+ 0 0 87 -4,-2.6 4,-2.6 1,-0.3 -2,-0.2 0.897 112.8 51.9 -55.2 -41.3 76.4 13.3 -21.5 73 82 A Q H X S+ 0 0 13 -4,-3.2 4,-2.1 1,-0.2 -1,-0.3 0.860 106.8 52.5 -67.4 -36.4 75.0 9.8 -21.6 74 83 A R H X S+ 0 0 127 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.917 111.0 46.7 -66.9 -43.1 74.1 10.0 -25.2 75 84 A K H X S+ 0 0 118 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.932 112.3 50.0 -61.5 -45.4 77.6 11.1 -26.1 76 85 A L H X S+ 0 0 39 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.877 110.4 50.5 -60.4 -36.6 79.2 8.4 -24.0 77 86 A R H X S+ 0 0 106 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.915 111.0 47.8 -72.1 -39.5 77.0 5.8 -25.6 78 87 A K H X S+ 0 0 144 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.946 113.4 47.4 -64.9 -46.4 77.9 7.0 -29.1 79 88 A T H X S+ 0 0 69 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.821 114.3 48.2 -60.5 -35.2 81.7 7.0 -28.3 80 89 A Y H X S+ 0 0 70 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.846 110.9 50.3 -75.2 -38.6 81.3 3.5 -26.7 81 90 A I H X S+ 0 0 93 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.917 112.9 45.6 -67.2 -44.6 79.4 2.1 -29.6 82 91 A E H >< S+ 0 0 107 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.971 111.9 51.7 -64.6 -47.7 82.0 3.4 -32.1 83 92 A Y H 3< S+ 0 0 128 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.895 111.1 51.8 -50.6 -41.3 84.8 2.1 -30.0 84 93 A Y H 3< S+ 0 0 118 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.440 82.9 74.2 -93.8 -0.5 83.2 -1.4 -29.8 85 94 A D << 0 0 129 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.1 0.095 360.0 360.0 -89.8 38.1 82.3 -2.6 -33.3 86 95 A R 0 0 236 -3,-0.4 -3,-0.0 -4,-0.0 -4,-0.0 -0.758 360.0 360.0-169.6 360.0 86.1 -3.3 -33.8