==== 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 05-MAY-09 3HC1 . COMPND 2 MOLECULE: UNCHARACTERIZED HDOD DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 298 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 73.2 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 . 11 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 55.7 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+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 1 2 5 0 1 1 1 1 1 0 0 0 0 0 1 1 0 0 0 0 1 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 7 A D > 0 0 102 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 39.5 -9.2 20.5 43.3 2 8 A V H > + 0 0 49 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.924 360.0 56.5 -66.2 -39.7 -9.5 21.3 39.5 3 9 A E H > S+ 0 0 96 2,-0.2 4,-3.8 1,-0.2 5,-0.2 0.868 104.3 53.7 -61.7 -33.0 -13.2 20.5 39.5 4 10 A T H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.953 114.5 40.0 -62.3 -50.3 -13.7 23.1 42.3 5 11 A R H X S+ 0 0 72 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.855 117.0 50.5 -64.4 -37.0 -11.9 25.7 40.1 6 12 A L H X S+ 0 0 17 -4,-3.7 4,-2.6 2,-0.2 -2,-0.2 0.931 110.8 49.0 -69.4 -40.9 -13.8 24.4 37.0 7 13 A T H X S+ 0 0 50 -4,-3.8 4,-2.6 2,-0.2 5,-0.2 0.942 112.7 47.5 -59.9 -48.0 -17.1 24.6 38.9 8 14 A L H X S+ 0 0 72 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.900 109.9 54.2 -60.2 -41.5 -16.3 28.1 40.0 9 15 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.935 108.5 48.2 -57.7 -47.4 -15.3 28.9 36.4 10 16 A R H >X S+ 0 0 116 -4,-2.6 4,-2.3 1,-0.2 3,-0.6 0.952 112.2 48.7 -62.9 -40.6 -18.7 27.7 35.0 11 17 A E H 3X S+ 0 0 123 -4,-2.6 4,-1.1 1,-0.3 -1,-0.2 0.896 106.1 57.9 -63.6 -38.1 -20.5 29.8 37.7 12 18 A F H 3< S+ 0 0 22 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.837 110.3 43.6 -58.6 -35.1 -18.4 32.8 36.7 13 19 A X H X< S+ 0 0 14 -4,-1.5 3,-2.4 -3,-0.6 -2,-0.2 0.870 100.6 71.1 -80.1 -37.1 -19.7 32.4 33.1 14 20 A S H 3< S+ 0 0 84 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.795 92.2 58.3 -35.8 -44.5 -23.4 31.8 34.2 15 21 A G T 3< S+ 0 0 64 -4,-1.1 2,-0.5 -3,-0.1 -1,-0.3 0.530 87.4 88.1 -77.5 -6.9 -23.7 35.4 35.3 16 22 A V < - 0 0 19 -3,-2.4 3,-0.2 1,-0.2 140,-0.1 -0.840 62.9-162.0 -91.4 129.5 -22.9 36.6 31.8 17 23 A D S S+ 0 0 145 -2,-0.5 2,-0.7 1,-0.2 -1,-0.2 0.991 79.0 32.8 -75.5 -65.2 -26.0 36.9 29.6 18 24 A E S S- 0 0 149 137,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.820 80.2-158.7-100.8 110.7 -24.5 37.0 26.1 19 25 A L - 0 0 39 -2,-0.7 -6,-0.0 -3,-0.2 132,-0.0 -0.493 27.8 -95.2 -86.4 149.0 -21.3 34.9 25.9 20 26 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.206 40.5-156.7 -62.5 153.2 -18.7 35.5 23.2 21 27 A T - 0 0 110 176,-0.0 176,-0.0 78,-0.0 0, 0.0 -0.829 8.6-140.2-121.7 159.8 -18.9 33.3 20.1 22 28 A V - 0 0 13 -2,-0.3 5,-0.1 1,-0.0 74,-0.1 -0.971 36.3 -96.5-117.1 141.9 -16.3 32.3 17.4 23 29 A P >> - 0 0 49 0, 0.0 4,-1.7 0, 0.0 3,-0.8 -0.068 29.5-116.0 -46.4 149.0 -17.2 32.1 13.6 24 30 A D H 3> S+ 0 0 142 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.827 116.5 62.5 -56.7 -31.3 -18.1 28.7 12.2 25 31 A I H 3> S+ 0 0 26 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.859 101.2 50.9 -65.3 -34.2 -15.0 29.0 10.0 26 32 A V H <> S+ 0 0 2 -3,-0.8 4,-3.1 2,-0.2 -2,-0.2 0.961 114.8 42.1 -67.5 -49.5 -12.8 29.0 13.2 27 33 A L H X S+ 0 0 69 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.908 115.7 50.8 -63.0 -39.9 -14.5 25.8 14.5 28 34 A R H X S+ 0 0 50 -4,-3.4 4,-1.2 2,-0.2 -2,-0.2 0.970 115.0 41.6 -62.7 -51.1 -14.5 24.2 11.0 29 35 A I H >X S+ 0 0 6 -4,-2.9 3,-0.9 1,-0.2 4,-0.8 0.945 111.6 55.4 -61.2 -52.1 -10.7 24.9 10.6 30 36 A A H 3< S+ 0 0 3 -4,-3.1 3,-0.4 1,-0.2 -1,-0.2 0.837 110.5 48.6 -43.8 -40.1 -10.0 23.9 14.2 31 37 A G H 3< S+ 0 0 47 -4,-2.0 3,-0.3 -3,-0.2 -1,-0.2 0.735 111.8 45.9 -74.3 -25.5 -11.8 20.6 13.3 32 38 A K H X< S+ 0 0 93 -4,-1.2 3,-2.2 -3,-0.9 -1,-0.2 0.404 73.2 111.2-102.3 1.5 -9.9 19.8 10.1 33 39 A L T 3< S+ 0 0 9 -4,-0.8 -1,-0.2 -3,-0.4 104,-0.1 0.748 79.7 49.0 -53.7 -28.1 -6.3 20.5 11.1 34 40 A N T 3 S+ 0 0 87 -3,-0.3 -1,-0.3 103,-0.0 -2,-0.1 0.546 85.0 97.5 -91.8 -5.6 -5.2 16.8 10.9 35 41 A D X - 0 0 66 -3,-2.2 3,-0.7 1,-0.2 -3,-0.0 -0.710 48.4-175.7 -85.7 103.3 -6.7 16.1 7.4 36 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 48,-0.1 0.770 74.6 61.0 -70.0 -20.1 -3.8 16.4 4.9 37 43 A D T 3 + 0 0 151 2,-0.1 2,-0.3 3,-0.0 -2,-0.0 -0.150 66.4 130.4-107.5 38.5 -6.1 15.8 1.8 38 44 A V < - 0 0 35 -3,-0.7 2,-0.4 -6,-0.1 46,-0.1 -0.695 65.6-108.4 -85.8 142.3 -8.6 18.6 1.9 39 45 A A >> - 0 0 42 -2,-0.3 4,-1.4 1,-0.2 3,-0.9 -0.600 19.2-145.3 -74.5 124.8 -9.0 20.5 -1.4 40 46 A I H 3> S+ 0 0 42 -2,-0.4 4,-3.1 1,-0.3 5,-0.2 0.890 98.2 57.8 -59.6 -40.0 -7.4 24.0 -1.1 41 47 A D H 3> S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.772 100.8 57.0 -65.4 -26.4 -10.1 25.6 -3.3 42 48 A E H <> S+ 0 0 123 -3,-0.9 4,-1.0 2,-0.2 -1,-0.2 0.933 110.8 43.2 -65.9 -44.7 -12.8 24.4 -0.9 43 49 A V H >X S+ 0 0 11 -4,-1.4 3,-1.0 1,-0.2 4,-0.6 0.950 115.2 49.5 -62.1 -50.5 -11.0 26.3 1.8 44 50 A A H >X S+ 0 0 13 -4,-3.1 3,-1.4 1,-0.3 4,-0.6 0.873 104.8 59.8 -52.5 -43.0 -10.5 29.3 -0.5 45 51 A D H >< S+ 0 0 91 -4,-2.3 3,-0.8 1,-0.3 4,-0.4 0.783 90.0 69.5 -63.1 -27.5 -14.2 29.1 -1.5 46 52 A L H << S+ 0 0 95 -4,-1.0 3,-0.3 -3,-1.0 -1,-0.3 0.794 100.4 49.1 -59.2 -29.8 -15.2 29.7 2.2 47 53 A L H X< S+ 0 0 1 -3,-1.4 3,-2.6 -4,-0.6 7,-0.3 0.711 82.7 97.1 -79.6 -22.6 -13.9 33.3 1.9 48 54 A L T << S+ 0 0 114 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.1 0.724 87.8 40.7 -41.6 -43.7 -15.7 34.1 -1.5 49 55 A Q T 3 S+ 0 0 184 -4,-0.4 2,-0.8 -3,-0.3 -1,-0.3 0.607 102.4 78.2 -82.5 -10.7 -18.7 35.9 0.1 50 56 A D <> + 0 0 73 -3,-2.6 4,-2.6 1,-0.2 5,-0.2 -0.785 49.2 175.6-112.4 93.3 -16.6 37.8 2.8 51 57 A Q H > S+ 0 0 80 -2,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.830 82.9 50.0 -63.2 -34.3 -14.8 40.8 1.4 52 58 A V H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.959 113.2 43.9 -73.8 -50.8 -13.5 41.9 4.8 53 59 A L H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.924 113.8 53.4 -58.1 -45.3 -12.1 38.5 5.7 54 60 A T H X S+ 0 0 32 -4,-2.6 4,-2.5 -7,-0.3 -2,-0.2 0.928 109.2 46.1 -57.0 -52.8 -10.6 38.1 2.2 55 61 A A H X S+ 0 0 62 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.840 111.6 53.7 -58.5 -36.1 -8.8 41.4 2.3 56 62 A R H X S+ 0 0 43 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.945 109.2 48.4 -62.6 -46.3 -7.5 40.6 5.7 57 63 A V H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.925 109.1 51.4 -63.2 -45.6 -6.1 37.2 4.5 58 64 A V H X S+ 0 0 21 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.911 110.3 52.0 -56.6 -40.0 -4.4 38.8 1.5 59 65 A H H X S+ 0 0 101 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.936 113.0 41.5 -62.5 -49.4 -2.7 41.3 3.9 60 66 A L H >< S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 6,-0.4 0.920 113.5 55.3 -65.7 -39.6 -1.4 38.6 6.3 61 67 A A H 3< S+ 0 0 0 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.888 107.7 49.6 -59.5 -39.7 -0.4 36.5 3.2 62 68 A N H 3< S+ 0 0 74 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.624 86.0 109.7 -79.1 -12.2 1.7 39.4 1.8 63 69 A S S XX>S- 0 0 23 -3,-0.9 4,-3.0 -4,-0.8 3,-1.2 -0.264 83.5-113.0 -61.5 149.6 3.5 40.0 5.1 64 70 A P H 3>5S+ 0 0 110 0, 0.0 4,-2.1 0, 0.0 6,-0.1 0.892 114.4 60.1 -50.0 -44.5 7.2 39.0 5.0 65 71 A L H 345S+ 0 0 106 1,-0.2 -4,-0.1 2,-0.2 -3,-0.1 0.794 119.3 26.6 -56.1 -35.6 6.6 36.2 7.6 66 72 A Y H <45S+ 0 0 22 -3,-1.2 -1,-0.2 -6,-0.4 -4,-0.1 0.871 136.5 23.9 -92.4 -44.1 4.2 34.4 5.2 67 73 A S H ><5S- 0 0 11 -4,-3.0 3,-1.1 1,-0.3 2,-0.2 0.710 76.5-159.1 -97.9 -32.0 5.3 35.6 1.7 68 74 A A T 3< S- 0 0 45 1,-0.1 4,-1.5 -16,-0.1 -1,-0.2 -0.749 80.3-117.1-107.5 164.5 -5.2 38.4 -4.7 75 81 A I H > S+ 0 0 45 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.807 117.4 62.2 -61.8 -34.0 -6.6 35.5 -2.8 76 82 A R H > S+ 0 0 140 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.933 103.7 49.1 -58.7 -43.2 -5.7 33.4 -5.8 77 83 A D H > S+ 0 0 39 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.901 109.3 52.1 -57.9 -46.2 -2.0 34.4 -5.1 78 84 A A H X>S+ 0 0 0 -4,-1.5 4,-3.4 2,-0.2 5,-0.6 0.964 109.9 48.8 -60.4 -48.1 -2.4 33.4 -1.5 79 85 A V H X5S+ 0 0 8 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.924 115.8 42.6 -54.8 -48.4 -3.8 30.0 -2.4 80 86 A I H <5S+ 0 0 96 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.901 124.1 36.0 -67.1 -42.2 -1.0 29.2 -4.8 81 87 A Y H <5S+ 0 0 126 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.842 120.8 39.7 -89.6 -35.4 1.8 30.6 -2.7 82 88 A L H X5S- 0 0 15 -4,-3.4 4,-0.6 -5,-0.3 -3,-0.2 0.856 90.9-151.9 -81.1 -36.3 0.8 29.7 0.9 83 89 A G H X< - 0 0 26 -4,-1.3 4,-2.2 -5,-0.6 5,-0.2 -0.102 40.9 -55.0 73.3 175.9 -0.6 26.2 0.4 84 90 A L H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 131.1 44.8 -61.1 -48.8 -3.2 24.5 2.5 85 91 A D H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.947 115.8 43.7 -66.5 -50.8 -1.7 24.7 6.0 86 92 A L H X S+ 0 0 54 -4,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.849 113.8 53.8 -64.1 -31.3 -0.5 28.4 5.9 87 93 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.944 109.1 46.7 -66.2 -48.1 -3.9 29.3 4.3 88 94 A R H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.904 115.2 49.7 -52.9 -45.1 -5.9 27.6 7.1 89 95 A E H X S+ 0 0 8 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.907 111.8 45.5 -62.2 -46.8 -3.5 29.4 9.5 90 96 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.900 115.3 47.3 -66.2 -43.5 -4.0 32.8 7.9 91 97 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 5,-0.3 0.941 111.0 51.6 -62.2 -48.0 -7.8 32.4 7.7 92 98 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.929 112.9 46.3 -52.4 -47.5 -8.0 31.2 11.3 93 99 A T H X S+ 0 0 0 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.885 112.2 48.9 -63.6 -44.6 -6.0 34.3 12.4 94 100 A C H < S+ 0 0 0 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.753 117.1 41.9 -74.6 -22.0 -8.0 36.8 10.3 95 101 A A H >< S+ 0 0 3 -4,-2.1 3,-1.0 -5,-0.2 4,-0.4 0.833 110.6 54.0 -88.5 -40.2 -11.3 35.4 11.6 96 102 A I H >X S+ 0 0 0 -4,-2.7 3,-1.1 -5,-0.3 4,-0.9 0.743 90.2 78.5 -68.8 -21.1 -10.3 35.0 15.3 97 103 A V H >X S+ 0 0 2 -4,-1.2 4,-1.4 1,-0.3 3,-0.5 0.853 82.9 65.1 -60.4 -29.5 -9.2 38.7 15.4 98 104 A D H <> S+ 0 0 51 -3,-1.0 4,-2.0 1,-0.2 -1,-0.3 0.862 95.8 57.7 -60.3 -35.1 -12.9 39.7 15.8 99 105 A L H <4 S+ 0 0 13 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.882 109.6 43.4 -56.9 -40.2 -13.0 37.9 19.1 100 106 A F H << S+ 0 0 2 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.670 119.0 44.0 -82.1 -20.9 -10.1 40.1 20.4 101 107 A K H < S+ 0 0 84 -4,-1.4 2,-1.8 1,-0.1 -2,-0.2 0.716 89.9 87.1 -90.0 -29.9 -11.6 43.4 18.9 102 108 A T S < S+ 0 0 96 -4,-2.0 2,-0.3 -5,-0.2 -1,-0.1 -0.499 90.8 20.2 -87.6 78.0 -15.3 43.0 19.9 103 109 A G - 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