==== 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 28-JAN-05 1YOY . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AF1432; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR MIDWEST CENTER FOR STRUCTURAL GENOMICS (MCSG),V.V.LUNIN,A.SA . 146 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 74.7 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 . 2 1.4 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 . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 47.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 1 1 0 0 0 1 0 1 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 . 1 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 M > 0 0 187 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -13.2 9.4 26.6 21.3 2 8 A D H > + 0 0 138 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.868 360.0 46.1 -60.5 -43.3 6.1 24.7 21.9 3 9 A D H > S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.790 111.2 53.5 -69.8 -31.3 4.3 26.2 18.9 4 10 A V H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.887 109.2 49.2 -67.2 -43.2 7.4 25.6 16.7 5 11 A V H X S+ 0 0 78 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.937 111.1 49.6 -61.5 -45.6 7.3 21.9 17.7 6 12 A K H X S+ 0 0 155 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.904 110.1 51.7 -59.2 -41.0 3.6 21.8 16.9 7 13 A F H X S+ 0 0 17 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.880 108.5 50.4 -65.9 -40.2 4.3 23.4 13.4 8 14 A I H X S+ 0 0 109 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.912 111.6 47.2 -65.7 -42.4 7.0 20.8 12.7 9 15 A H H X S+ 0 0 151 -4,-2.4 4,-0.6 2,-0.2 3,-0.2 0.929 112.8 51.9 -58.6 -41.9 4.6 17.9 13.6 10 16 A E H >< S+ 0 0 40 -4,-2.4 3,-1.2 1,-0.2 4,-0.4 0.885 103.6 55.1 -63.3 -42.6 2.1 19.7 11.4 11 17 A V H >< S+ 0 0 51 -4,-2.7 3,-1.4 1,-0.3 4,-0.3 0.851 100.1 63.0 -55.8 -34.9 4.5 20.0 8.4 12 18 A G H >< S+ 0 0 24 -4,-1.5 3,-1.7 1,-0.3 4,-0.4 0.743 87.0 72.0 -65.2 -24.8 4.9 16.1 8.7 13 19 A S G X< S+ 0 0 33 -3,-1.2 3,-1.1 -4,-0.6 -1,-0.3 0.746 84.2 68.2 -65.5 -22.8 1.1 15.8 7.9 14 20 A L G X S+ 0 0 5 -3,-1.4 20,-2.1 -4,-0.4 3,-0.6 0.730 91.4 60.3 -68.5 -16.6 2.0 16.8 4.3 15 21 A K G < S+ 0 0 158 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.687 109.2 44.3 -74.2 -17.1 3.8 13.4 4.0 16 22 A L G < S+ 0 0 145 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.277 93.9 92.2-108.9 3.7 0.4 11.9 4.8 17 23 A T S < S- 0 0 38 -3,-0.6 16,-2.9 -4,-0.1 17,-0.3 -0.914 70.4-141.3-108.1 111.6 -1.6 14.1 2.4 18 24 A P B -A 32 0A 60 0, 0.0 2,-1.0 0, 0.0 14,-0.3 -0.359 23.3-113.7 -67.7 147.3 -2.0 12.5 -1.1 19 25 A R > - 0 0 45 12,-2.7 3,-0.9 1,-0.2 4,-0.3 -0.790 41.5-157.2 -75.2 107.8 -1.9 14.7 -4.2 20 26 A S G >> S+ 0 0 87 -2,-1.0 3,-1.4 1,-0.2 4,-0.6 0.702 73.4 76.6 -79.6 -22.5 -5.6 13.9 -4.8 21 27 A G G 34 S+ 0 0 25 1,-0.3 3,-0.4 2,-0.2 4,-0.3 0.802 93.1 55.2 -52.9 -35.7 -5.9 14.5 -8.5 22 28 A W G X4>S+ 0 0 3 -3,-0.9 5,-1.4 1,-0.2 3,-1.0 0.696 90.1 77.3 -70.9 -24.2 -4.2 11.2 -9.3 23 29 A L G X45S+ 0 0 79 -3,-1.4 3,-1.8 -4,-0.3 -1,-0.2 0.882 89.3 52.9 -61.1 -41.2 -6.6 9.1 -7.2 24 30 A K G 3<5S+ 0 0 164 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.1 0.692 100.2 64.9 -71.1 -15.7 -9.5 9.2 -9.7 25 31 A L G < 5S- 0 0 30 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.513 121.5-106.8 -79.8 -6.6 -7.1 7.9 -12.4 26 32 A G T < 5S+ 0 0 49 -3,-1.8 2,-0.6 1,-0.3 -3,-0.2 0.515 72.3 145.0 95.8 2.0 -6.7 4.7 -10.4 27 33 A I < - 0 0 8 -5,-1.4 -1,-0.3 1,-0.2 -2,-0.1 -0.673 30.6-167.8 -79.0 114.9 -3.2 5.5 -9.0 28 34 A R S S+ 0 0 219 -2,-0.6 -1,-0.2 1,-0.3 -5,-0.1 0.818 74.4 30.2 -87.4 -33.1 -3.4 4.0 -5.6 29 35 A L S S+ 0 0 168 -7,-0.1 -1,-0.3 -11,-0.0 3,-0.1 -0.646 84.3 175.8-125.0 72.5 -0.4 5.2 -3.8 30 36 A P - 0 0 19 0, 0.0 -10,-0.0 0, 0.0 -7,-0.0 -0.209 40.9 -74.9 -69.2 165.6 0.2 8.6 -5.4 31 37 A E - 0 0 7 -13,-0.1 -12,-2.7 1,-0.1 2,-0.2 -0.261 50.9-124.6 -49.6 144.3 2.9 11.2 -4.5 32 38 A S B > -A 18 0A 12 -14,-0.3 4,-2.4 -3,-0.1 5,-0.1 -0.472 24.5-104.3 -84.8 167.3 2.1 13.2 -1.3 33 39 A V H > S+ 0 0 1 -16,-2.9 4,-2.4 -19,-0.5 5,-0.2 0.922 123.6 55.4 -58.6 -40.8 2.0 17.0 -1.1 34 40 A A H > S+ 0 0 31 -20,-2.1 4,-2.7 -17,-0.3 -1,-0.2 0.891 107.3 48.8 -57.5 -46.9 5.4 16.9 0.6 35 41 A E H > S+ 0 0 112 -21,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.904 111.3 49.6 -58.9 -46.2 6.9 14.9 -2.3 36 42 A H H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.916 113.0 46.2 -53.4 -45.5 5.4 17.4 -4.8 37 43 A S H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.871 107.7 59.8 -75.4 -38.9 6.8 20.4 -2.8 38 44 A F H X S+ 0 0 137 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.951 114.3 33.6 -45.1 -60.7 10.2 18.7 -2.5 39 45 A R H X S+ 0 0 58 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.865 114.4 57.4 -75.5 -29.6 10.7 18.5 -6.3 40 46 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.857 106.4 52.8 -64.4 -34.3 8.9 21.7 -7.1 41 47 A A H X S+ 0 0 6 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.921 110.0 45.9 -67.5 -45.4 11.5 23.5 -4.7 42 48 A I H X S+ 0 0 79 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.911 113.6 49.7 -63.5 -40.6 14.4 22.0 -6.6 43 49 A I H X S+ 0 0 15 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.910 109.2 52.5 -65.3 -40.9 12.7 22.9 -10.0 44 50 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.890 107.3 52.5 -61.2 -41.9 12.2 26.5 -8.6 45 51 A F H X S+ 0 0 64 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.948 112.4 45.0 -53.1 -54.0 15.9 26.6 -7.7 46 52 A I H X S+ 0 0 66 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.891 111.8 52.4 -57.6 -43.2 16.8 25.6 -11.3 47 53 A L H X S+ 0 0 0 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.929 110.1 47.7 -62.1 -47.1 14.3 28.1 -12.9 48 54 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.2 2,-0.2 3,-1.1 0.968 112.9 48.1 -58.4 -54.8 15.7 31.0 -10.9 49 55 A L H ><5S+ 0 0 72 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.875 113.0 48.6 -52.4 -44.3 19.3 30.0 -11.9 50 56 A K H 3<5S+ 0 0 156 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.673 106.5 58.2 -68.7 -20.6 18.3 29.7 -15.6 51 57 A S T <<5S- 0 0 42 -4,-1.3 -1,-0.3 -3,-1.1 -2,-0.2 0.142 127.5 -96.0 -94.8 16.3 16.5 33.0 -15.4 52 58 A G T < 5S+ 0 0 68 -3,-1.2 -3,-0.2 1,-0.2 2,-0.2 0.645 75.7 145.9 80.6 19.9 19.7 34.8 -14.4 53 59 A E < - 0 0 52 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.0 -0.576 51.1-108.4 -87.2 153.1 19.2 34.8 -10.6 54 60 A S > - 0 0 48 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.258 31.5-109.7 -65.5 159.3 22.0 34.5 -8.0 55 61 A V H > S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.913 121.1 57.9 -53.8 -42.6 22.3 31.2 -6.0 56 62 A E H > S+ 0 0 146 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.940 110.8 41.6 -57.6 -43.3 21.1 33.2 -3.0 57 63 A K H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.842 110.0 57.0 -71.1 -36.4 17.9 34.2 -4.8 58 64 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.864 105.5 53.0 -61.4 -36.3 17.5 30.7 -6.3 59 65 A C H X S+ 0 0 59 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.859 106.0 52.9 -67.6 -37.2 17.5 29.4 -2.7 60 66 A K H X S+ 0 0 53 -4,-1.4 4,-2.7 -5,-0.2 -2,-0.2 0.899 107.7 50.8 -63.7 -40.3 14.8 31.8 -1.8 61 67 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.897 109.9 51.0 -61.1 -46.5 12.7 30.4 -4.7 62 68 A A H X S+ 0 0 18 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.932 112.9 44.8 -50.9 -51.2 13.3 26.9 -3.4 63 69 A T H X S+ 0 0 54 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.906 110.0 53.5 -66.9 -43.7 12.2 27.9 0.1 64 70 A A H X S+ 0 0 2 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.881 108.9 51.0 -55.9 -39.7 9.2 29.8 -1.1 65 71 A A H X S+ 0 0 0 -4,-1.9 4,-0.6 1,-0.2 3,-0.3 0.895 108.1 52.8 -67.4 -37.1 8.1 26.6 -3.1 66 72 A L H < S+ 0 0 80 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.869 113.9 41.9 -62.4 -42.1 8.5 24.5 0.1 67 73 A F H >< S+ 0 0 62 -4,-2.1 3,-1.0 1,-0.2 4,-0.4 0.570 94.7 85.4 -77.2 -15.5 6.2 26.9 2.0 68 74 A H H 3< S+ 0 0 77 -4,-1.0 3,-0.3 -3,-0.3 -1,-0.2 0.840 97.2 32.4 -64.9 -36.9 3.7 27.3 -0.8 69 75 A D T >< S+ 0 0 6 -4,-0.6 3,-1.6 -3,-0.3 -1,-0.3 0.315 83.8 105.9-103.3 7.0 1.6 24.2 -0.1 70 76 A L G X S+ 0 0 16 -3,-1.0 3,-1.9 1,-0.3 4,-0.3 0.857 71.8 66.7 -55.8 -36.3 1.9 24.1 3.7 71 77 A H G > S+ 0 0 105 -4,-0.4 3,-1.9 -3,-0.3 -1,-0.3 0.773 81.5 77.4 -55.9 -26.4 -1.7 25.3 4.1 72 78 A E G < S+ 0 0 81 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.522 76.8 74.3 -66.3 -4.4 -3.0 22.0 2.6 73 79 A A G < 0 0 30 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.771 360.0 360.0 -71.7 -31.9 -2.3 20.4 6.0 74 80 A R < 0 0 169 -3,-1.9 -2,-0.3 -4,-0.3 -3,-0.1 0.682 360.0 360.0-101.0 360.0 -5.4 22.3 7.1 75 ! 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 76 101 A E > 0 0 215 0, 0.0 2,-2.9 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0-132.4 -1.2 33.1 7.9 77 102 A E G > + 0 0 148 1,-0.4 3,-0.7 2,-0.2 4,-0.1 -0.103 360.0 58.3 65.2 -63.6 -2.3 31.4 11.1 78 103 A Q G 3 S+ 0 0 18 -2,-2.9 -1,-0.4 1,-0.2 3,-0.4 0.776 111.1 47.6 -58.8 -32.2 -0.2 28.3 10.6 79 104 A L G X S+ 0 0 51 -3,-0.7 3,-2.5 1,-0.2 -1,-0.2 0.327 74.1 114.3 -98.7 7.4 2.7 30.8 10.5 80 105 A S T < + 0 0 88 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.744 62.9 74.4 -46.3 -31.3 1.7 32.8 13.6 81 106 A W T 3 S+ 0 0 85 -3,-0.4 2,-0.5 -4,-0.1 -1,-0.3 0.498 88.9 68.6 -68.9 -10.6 4.9 31.6 15.4 82 107 A M < - 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