==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-JAN-07 2OO2 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AF_1782; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS DSM 4304; . AUTHOR J.B.BONANNO,M.RUTTER,K.T.BAIN,J.ADAMS,V.SRIDHAR,L.SMYTH,J.FR . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 85.5 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 . 4 5.3 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 . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 0 2 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 . 0 0 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 ANTIPARALLEL 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 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 0 A S > 0 0 116 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -50.3 18.3 4.6 17.1 2 1 A L H > + 0 0 132 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.826 360.0 48.3 -65.9 -35.4 20.6 3.1 14.4 3 2 A E H > S+ 0 0 121 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.916 112.8 48.0 -66.3 -46.4 17.8 0.4 14.4 4 3 A E H > S+ 0 0 84 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.894 110.8 50.1 -54.1 -48.3 15.2 3.2 14.2 5 4 A E H X S+ 0 0 123 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.947 113.6 45.2 -64.2 -47.5 17.1 5.0 11.4 6 5 A L H X S+ 0 0 43 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.858 114.4 48.4 -63.4 -42.3 17.4 1.8 9.3 7 6 A R H X S+ 0 0 115 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.936 112.2 48.3 -59.6 -48.2 13.8 0.8 9.8 8 7 A R H X S+ 0 0 148 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.903 116.3 42.8 -61.8 -46.8 12.5 4.2 9.0 9 8 A E H X S+ 0 0 55 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.806 114.3 50.4 -69.3 -40.2 14.6 4.5 5.7 10 9 A T H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 5,-0.2 0.948 114.2 43.6 -63.2 -51.4 13.9 0.9 4.6 11 10 A L H X S+ 0 0 70 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.873 113.1 52.7 -57.9 -37.7 10.1 1.3 5.0 12 11 A K H X S+ 0 0 77 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.961 115.9 38.6 -68.6 -48.3 10.1 4.7 3.4 13 12 A W H X S+ 0 0 85 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.757 116.2 52.9 -77.9 -27.9 12.0 3.6 0.2 14 13 A L H X S+ 0 0 7 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.917 108.8 47.5 -73.0 -45.3 10.1 0.3 0.2 15 14 A E H X S+ 0 0 117 -4,-2.9 4,-1.0 -5,-0.2 -2,-0.2 0.898 113.7 50.6 -63.0 -33.2 6.7 1.9 0.3 16 15 A R H X S+ 0 0 125 -4,-1.9 4,-2.3 -5,-0.2 3,-0.4 0.938 112.2 44.9 -69.1 -44.5 7.8 4.3 -2.5 17 16 A I H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.839 103.0 63.1 -75.0 -31.5 9.2 1.5 -4.8 18 17 A E H < S+ 0 0 58 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.877 115.3 35.6 -59.2 -34.3 6.1 -0.8 -4.3 19 18 A E H >< S+ 0 0 123 -4,-1.0 3,-0.7 -3,-0.4 4,-0.4 0.882 116.0 54.6 -78.6 -42.4 4.2 2.1 -6.0 20 19 A R H >< S+ 0 0 53 -4,-2.3 3,-2.0 1,-0.2 4,-0.4 0.855 98.6 60.6 -64.9 -38.8 6.9 3.1 -8.4 21 20 A V G >< S+ 0 0 22 -4,-3.3 3,-0.9 1,-0.3 -1,-0.2 0.823 99.9 59.3 -60.6 -28.1 7.4 -0.3 -9.9 22 21 A K G < S+ 0 0 179 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.642 101.3 54.5 -73.9 -16.8 3.8 -0.1 -11.1 23 22 A E G < S+ 0 0 96 -3,-2.0 53,-2.9 -4,-0.4 2,-0.3 0.448 101.4 64.9 -97.2 -4.9 4.4 3.1 -13.1 24 23 A I E < -A 75 0A 7 -3,-0.9 2,-0.3 -4,-0.4 51,-0.2 -0.836 55.7-174.2-124.7 154.9 7.3 1.8 -15.2 25 24 A E E +A 74 0A 109 49,-3.1 49,-2.7 -2,-0.3 2,-0.3 -0.959 28.7 79.4-141.0 163.0 7.7 -0.8 -18.0 26 25 A G E +A 73 0A 33 -2,-0.3 47,-0.2 47,-0.2 46,-0.1 -0.993 62.2 41.5 154.9-139.6 10.4 -2.4 -20.1 27 26 A D > - 0 0 62 45,-2.9 4,-2.7 -2,-0.3 5,-0.2 -0.257 59.2-142.8 -52.4 123.1 13.2 -5.0 -20.1 28 27 A E H > S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.772 97.5 53.7 -66.5 -30.1 12.0 -8.2 -18.3 29 28 A G H > S+ 0 0 37 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.922 111.2 46.3 -66.9 -48.8 15.3 -9.0 -16.7 30 29 A F H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.946 115.5 47.4 -53.3 -51.2 15.5 -5.5 -15.2 31 30 A M H X S+ 0 0 28 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.872 111.3 50.1 -62.8 -37.2 11.9 -5.8 -14.1 32 31 A R H X S+ 0 0 147 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.919 110.0 50.6 -69.7 -40.9 12.6 -9.3 -12.6 33 32 A N H X S+ 0 0 55 -4,-2.8 4,-3.5 2,-0.2 5,-0.3 0.913 108.9 53.2 -55.8 -48.7 15.6 -8.0 -10.7 34 33 A I H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.952 114.1 39.4 -49.5 -59.1 13.5 -5.1 -9.3 35 34 A E H X S+ 0 0 84 -4,-2.0 4,-3.5 2,-0.2 -2,-0.2 0.871 112.1 59.2 -61.8 -34.0 10.7 -7.5 -7.9 36 35 A A H X S+ 0 0 51 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.956 112.5 37.5 -66.3 -49.3 13.4 -10.0 -6.8 37 36 A Y H X S+ 0 0 69 -4,-3.5 4,-4.6 2,-0.2 5,-0.3 0.903 114.4 55.5 -75.6 -34.0 15.1 -7.4 -4.5 38 37 A I H X S+ 0 0 0 -4,-3.1 4,-2.7 -5,-0.3 -2,-0.2 0.972 110.9 45.4 -51.1 -53.3 11.7 -5.8 -3.5 39 38 A S H X S+ 0 0 55 -4,-3.5 4,-2.7 1,-0.2 -2,-0.2 0.933 115.8 47.0 -52.9 -51.1 10.6 -9.4 -2.4 40 39 A D H X S+ 0 0 74 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.937 110.9 50.2 -61.4 -49.7 13.9 -9.9 -0.6 41 40 A S H X S+ 0 0 0 -4,-4.6 4,-3.1 1,-0.2 -1,-0.2 0.942 112.3 49.0 -53.3 -48.1 13.9 -6.4 1.2 42 41 A R H X S+ 0 0 101 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.926 112.7 48.6 -51.9 -48.7 10.2 -7.2 2.4 43 42 A Y H X S+ 0 0 139 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.924 115.1 41.5 -64.4 -52.6 11.3 -10.6 3.7 44 43 A F H <>S+ 0 0 46 -4,-3.1 5,-3.1 2,-0.2 4,-0.4 0.845 112.3 56.1 -61.8 -36.8 14.4 -9.4 5.6 45 44 A L H ><5S+ 0 0 32 -4,-3.1 3,-1.4 -5,-0.3 -2,-0.2 0.959 107.2 50.2 -60.0 -47.4 12.6 -6.4 6.9 46 45 A E H 3<5S+ 0 0 181 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.880 113.2 43.0 -61.0 -41.8 9.9 -8.6 8.4 47 46 A K T 3<5S- 0 0 124 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.347 119.2-107.6 -85.8 3.5 12.3 -11.0 10.2 48 47 A G T < 5S+ 0 0 53 -3,-1.4 2,-1.4 -4,-0.4 -3,-0.2 0.711 72.1 140.4 81.8 23.1 14.5 -8.0 11.4 49 48 A D >< + 0 0 60 -5,-3.1 4,-2.9 1,-0.2 -1,-0.2 -0.627 24.6 171.7 -94.9 83.7 17.5 -8.4 9.3 50 49 A L H > + 0 0 25 -2,-1.4 4,-3.4 1,-0.2 5,-0.3 0.859 68.2 52.0 -64.1 -40.5 17.8 -4.6 8.8 51 50 A V H > S+ 0 0 85 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.940 116.7 40.1 -64.8 -48.0 21.1 -4.3 7.1 52 51 A R H > S+ 0 0 114 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.905 114.4 55.2 -70.0 -34.6 20.1 -6.9 4.4 53 52 A A H X S+ 0 0 0 -4,-2.9 4,-1.6 -9,-0.2 -2,-0.2 0.941 113.9 39.0 -60.3 -48.9 16.6 -5.4 4.2 54 53 A F H X S+ 0 0 69 -4,-3.4 4,-2.3 2,-0.2 5,-0.2 0.925 112.5 56.9 -64.5 -44.0 18.1 -1.9 3.5 55 54 A E H X S+ 0 0 70 -4,-3.1 4,-2.4 -5,-0.3 -2,-0.2 0.909 108.5 47.7 -54.2 -46.1 20.8 -3.4 1.2 56 55 A C H X S+ 0 0 9 -4,-2.9 4,-3.3 2,-0.2 -1,-0.2 0.917 108.6 53.4 -68.4 -37.3 18.0 -5.0 -1.0 57 56 A V H X S+ 0 0 1 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.929 110.0 48.3 -61.3 -37.5 15.8 -1.8 -1.2 58 57 A V H X S+ 0 0 70 -4,-2.3 4,-2.5 1,-0.3 -1,-0.2 0.933 112.3 48.4 -71.7 -49.3 18.9 0.2 -2.5 59 58 A W H X S+ 0 0 123 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.3 0.891 110.6 52.3 -55.8 -46.2 19.6 -2.6 -5.1 60 59 A A H X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.964 112.6 44.8 -54.3 -47.7 15.9 -2.5 -6.1 61 60 A W H X S+ 0 0 37 -4,-3.1 4,-3.8 1,-0.2 5,-0.2 0.854 110.4 53.9 -61.9 -36.5 16.1 1.3 -6.6 62 61 A A H X S+ 0 0 33 -4,-2.5 4,-2.8 2,-0.2 5,-0.4 0.900 108.8 47.8 -68.7 -43.0 19.4 1.1 -8.5 63 62 A W H X S+ 0 0 72 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.888 117.7 45.2 -62.1 -41.4 18.1 -1.4 -11.1 64 63 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.974 118.0 39.9 -64.1 -57.3 15.1 0.8 -11.4 65 64 A E H X S+ 0 0 93 -4,-3.8 4,-2.3 2,-0.2 -2,-0.2 0.902 120.4 43.8 -61.1 -45.1 16.9 4.2 -11.7 66 65 A I H X S+ 0 0 98 -4,-2.8 4,-2.4 -5,-0.2 6,-0.2 0.840 110.7 55.8 -72.1 -36.3 19.8 2.9 -13.9 67 66 A G H <>S+ 0 0 0 -4,-1.6 5,-2.8 -5,-0.4 6,-1.6 0.908 110.9 45.4 -55.2 -49.3 17.2 1.0 -16.0 68 67 A L H ><5S+ 0 0 41 -4,-2.4 3,-1.0 4,-0.2 -2,-0.2 0.924 112.2 52.2 -59.4 -46.7 15.4 4.4 -16.6 69 68 A E H 3<5S+ 0 0 164 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.883 114.7 39.4 -59.0 -43.4 18.8 6.2 -17.3 70 69 A V T 3<5S- 0 0 95 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.401 115.3-114.2 -90.9 4.4 20.0 3.8 -19.9 71 70 A G T < 5S+ 0 0 38 -3,-1.0 -3,-0.2 -4,-0.3 -4,-0.1 0.820 83.3 121.8 61.0 36.6 16.5 3.5 -21.4 72 71 A K S