==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 16-SEP-10 3OV8 . COMPND 2 MOLECULE: PROTEIN AF_1382; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR J.-Y.ZHU,M.ZHAO,Z.-Q.FU,H.YANG,J.CHANG,X.HAO,L.CHEN,J.P.ROSE . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 80.2 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 . 10 11.0 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 . 1 1.1 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 0 1 0 0 0 0 0 1 0 1 0 0 1 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 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A E > 0 0 167 0, 0.0 4,-0.9 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 -49.3 -11.1 25.4 11.7 2 5 A R H > + 0 0 127 2,-0.2 4,-0.9 1,-0.2 5,-0.2 0.782 360.0 57.8 -67.0 -28.3 -10.4 28.1 14.2 3 6 A I H >> S+ 0 0 20 1,-0.2 4,-3.2 2,-0.2 3,-0.8 0.922 99.7 53.1 -63.4 -45.8 -7.6 25.6 14.7 4 7 A K H 34 S+ 0 0 121 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.788 98.0 68.6 -60.6 -26.4 -6.5 25.9 11.1 5 8 A L H 3< S+ 0 0 142 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.913 119.7 14.9 -59.4 -41.2 -6.4 29.7 11.7 6 9 A L H << S+ 0 0 126 -4,-0.9 2,-0.3 -3,-0.8 -2,-0.2 0.739 121.3 58.8-105.3 -28.8 -3.3 29.3 14.0 7 10 A F S < S- 0 0 45 -4,-3.2 2,-1.0 -5,-0.2 3,-0.1 -0.741 77.2-115.5-112.7 153.0 -2.0 25.8 13.4 8 11 A K > - 0 0 175 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.777 37.8-153.2 -74.9 103.8 -0.6 23.6 10.6 9 12 A E H > S+ 0 0 58 -2,-1.0 4,-2.2 1,-0.2 5,-0.2 0.831 85.4 47.9 -56.6 -43.0 -3.5 21.1 10.8 10 13 A K H > S+ 0 0 72 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.940 115.2 43.5 -68.6 -46.6 -1.6 18.0 9.6 11 14 A A H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.890 113.5 53.9 -65.3 -38.8 1.4 18.4 11.8 12 15 A L H X S+ 0 0 16 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.930 107.6 48.3 -60.3 -48.8 -0.8 19.3 14.8 13 16 A E H X S+ 0 0 30 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.863 110.7 52.2 -67.6 -31.2 -2.9 16.1 14.4 14 17 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.950 112.0 45.7 -64.2 -49.0 0.3 14.0 14.2 15 18 A L H X S+ 0 0 6 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.923 114.9 46.0 -58.9 -46.2 1.7 15.5 17.4 16 19 A M H X S+ 0 0 15 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.843 108.8 56.7 -72.8 -31.2 -1.6 15.2 19.3 17 20 A T H X S+ 0 0 24 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.919 108.9 46.4 -62.1 -43.0 -2.0 11.6 18.1 18 21 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.926 112.8 51.7 -61.8 -43.7 1.4 10.7 19.5 19 22 A Y H X S+ 0 0 15 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.953 114.0 39.8 -58.7 -54.3 0.5 12.5 22.7 20 23 A Y H X S+ 0 0 101 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.860 115.2 52.5 -68.6 -35.7 -2.9 10.8 23.4 21 24 A E H <>S+ 0 0 23 -4,-2.0 5,-2.1 -5,-0.3 4,-0.4 0.926 113.7 42.2 -67.4 -43.9 -1.6 7.3 22.2 22 25 A S H ><5S+ 0 0 42 -4,-2.4 3,-1.4 -5,-0.2 -2,-0.2 0.907 111.4 56.0 -68.3 -39.3 1.4 7.4 24.6 23 26 A L H 3<5S+ 0 0 110 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.823 104.4 54.1 -60.2 -32.1 -0.7 8.8 27.4 24 27 A G T 3<5S- 0 0 65 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.595 126.2-101.6 -80.6 -11.8 -3.0 5.9 27.1 25 28 A G T < 5S+ 0 0 65 -3,-1.4 2,-0.3 -4,-0.4 -3,-0.2 0.516 76.3 132.8 105.7 8.3 -0.1 3.5 27.4 26 29 A N < - 0 0 86 -5,-2.1 -1,-0.3 3,-0.0 2,-0.2 -0.697 60.7-120.8 -89.1 142.1 0.6 2.4 23.9 27 30 A D - 0 0 83 -2,-0.3 2,-0.8 1,-0.0 42,-0.1 -0.602 41.5-121.7 -61.9 140.2 3.9 2.3 22.1 28 31 A V E -A 68 0A 3 40,-0.6 40,-3.0 -2,-0.2 2,-0.3 -0.830 28.6-164.3 -99.6 112.4 3.3 4.6 19.2 29 32 A Y E >> -A 67 0A 81 -2,-0.8 4,-2.0 38,-0.2 3,-0.5 -0.713 25.3-131.0 -94.1 142.4 3.8 3.0 15.8 30 33 A I H 3> S+ 0 0 25 36,-2.1 4,-2.0 -2,-0.3 5,-0.1 0.880 109.8 56.3 -59.6 -35.3 4.1 5.1 12.7 31 34 A Q H 3> S+ 0 0 94 35,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.858 105.0 52.2 -61.2 -39.4 1.5 3.0 11.0 32 35 A Y H <> S+ 0 0 64 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.929 106.2 52.2 -64.6 -44.8 -0.9 3.7 13.8 33 36 A I H >X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 3,-0.5 0.925 108.5 52.8 -57.0 -42.9 -0.5 7.5 13.4 34 37 A A H 3< S+ 0 0 11 -4,-2.0 5,-0.4 1,-0.2 -1,-0.2 0.861 105.6 52.7 -59.6 -38.5 -1.2 7.1 9.7 35 38 A S H 3< S+ 0 0 89 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.781 114.0 44.8 -70.3 -23.6 -4.5 5.3 10.4 36 39 A K H << S+ 0 0 123 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.762 109.5 54.8 -91.3 -29.8 -5.6 8.1 12.7 37 40 A V S < S- 0 0 10 -4,-1.9 2,-0.4 -5,-0.2 -27,-0.1 -0.527 85.6-112.6-103.8 170.5 -4.6 11.2 10.7 38 41 A N S S+ 0 0 129 -2,-0.2 -4,-0.1 -28,-0.1 -3,-0.1 -0.287 80.5 101.0 -98.2 50.3 -5.5 12.2 7.1 39 42 A S S S- 0 0 15 -2,-0.4 -2,-0.2 -5,-0.4 -3,-0.0 -0.975 73.9-109.0-131.9 147.1 -2.0 11.9 5.7 40 43 A P > - 0 0 87 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.297 40.1-105.9 -63.6 156.4 -0.2 9.3 3.5 41 44 A H H > S+ 0 0 139 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.871 119.8 55.0 -53.0 -41.6 2.5 7.3 5.3 42 45 A S H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.867 107.3 49.1 -67.1 -36.0 5.2 9.2 3.5 43 46 A Y H > S+ 0 0 84 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.902 110.0 51.3 -66.6 -42.1 3.9 12.6 4.7 44 47 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.931 109.7 50.6 -57.4 -44.6 3.7 11.3 8.3 45 48 A W H X S+ 0 0 135 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.924 109.2 51.3 -60.5 -43.9 7.3 10.1 8.0 46 49 A L H X S+ 0 0 72 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.917 111.9 45.8 -59.7 -47.6 8.4 13.5 6.8 47 50 A I H X S+ 0 0 8 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.890 109.7 54.7 -61.9 -41.8 6.7 15.3 9.7 48 51 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.910 107.3 51.0 -58.4 -44.1 8.1 12.8 12.2 49 52 A K H X S+ 0 0 60 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.894 109.4 50.2 -62.5 -38.7 11.6 13.6 10.9 50 53 A K H X S+ 0 0 131 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.908 110.6 49.2 -64.4 -41.2 11.0 17.3 11.3 51 54 A F H <>S+ 0 0 24 -4,-2.5 5,-2.8 2,-0.2 6,-0.8 0.887 110.1 51.8 -62.1 -40.1 9.8 16.7 14.9 52 55 A E H ><5S+ 0 0 63 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.916 107.6 51.6 -63.4 -44.4 12.9 14.7 15.5 53 56 A E H 3<5S+ 0 0 155 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.860 108.5 52.1 -56.8 -38.4 15.1 17.5 14.1 54 57 A A T 3<5S- 0 0 40 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.321 115.5-119.5 -82.3 7.6 13.2 19.9 16.6 55 58 A K T < 5S+ 0 0 147 -3,-1.7 19,-0.4 2,-0.2 18,-0.3 0.790 83.1 117.7 58.3 31.3 14.1 17.4 19.4 56 59 A M S S-B 65 0A 100 3,-2.9 3,-1.8 -2,-0.5 2,-0.5 -0.882 73.3 -57.6-113.1 93.8 11.9 -2.5 16.5 63 66 A G T 3 S- 0 0 71 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.601 121.0 -20.4 68.5-120.8 12.5 -5.0 13.7 64 67 A R T 3 S+ 0 0 245 -2,-0.5 2,-0.5 -3,-0.1 -1,-0.3 0.286 120.8 99.9 -96.2 9.8 10.5 -3.6 10.8 65 68 A T E < - B 0 62A 38 -3,-1.8 -3,-2.9 -35,-0.0 2,-0.6 -0.861 64.1-145.2-108.4 120.8 8.4 -1.4 13.1 66 69 A K E - B 0 61A 23 -2,-0.5 -36,-2.1 -5,-0.2 2,-0.4 -0.701 16.9-163.9 -86.5 122.4 9.1 2.3 13.6 67 70 A I E -AB 29 60A 7 -7,-3.2 -7,-2.2 -2,-0.6 2,-0.4 -0.895 0.4-160.8-110.2 134.6 8.3 3.5 17.1 68 71 A I E -AB 28 59A 2 -40,-3.0 -40,-0.6 -2,-0.4 2,-0.4 -0.925 8.9-179.0-116.3 134.9 7.9 7.1 18.0 69 72 A R E - B 0 58A 91 -11,-3.0 -11,-2.6 -2,-0.4 2,-0.2 -0.997 27.6-117.7-133.7 142.2 8.1 8.7 21.5 70 73 A L E - B 0 57A 23 -2,-0.4 -13,-0.3 -13,-0.2 2,-0.1 -0.505 25.0-136.8 -71.2 139.7 7.8 12.3 22.7 71 74 A T > - 0 0 23 -15,-2.2 4,-2.8 -2,-0.2 5,-0.2 -0.418 36.3 -96.9 -80.3 170.1 10.8 13.9 24.3 72 75 A D H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.908 130.0 51.7 -54.3 -38.5 10.2 15.9 27.4 73 76 A K H > S+ 0 0 106 -18,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.932 109.7 47.0 -64.1 -47.1 10.2 18.9 25.1 74 77 A G H > S+ 0 0 0 -19,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.891 111.1 53.6 -62.7 -40.0 7.6 17.4 22.8 75 78 A Q H X S+ 0 0 60 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.933 107.5 48.9 -60.6 -47.2 5.5 16.4 25.7 76 79 A K H X S+ 0 0 140 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.915 112.2 49.4 -59.9 -43.4 5.3 19.9 27.2 77 80 A I H X S+ 0 0 56 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.949 110.4 49.3 -62.1 -48.4 4.4 21.4 23.8 78 81 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.898 109.9 52.8 -57.9 -42.3 1.6 18.9 23.2 79 82 A Q H X S+ 0 0 85 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.889 110.1 47.0 -61.0 -40.1 0.2 19.6 26.7 80 83 A Q H X S+ 0 0 130 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.889 110.9 51.5 -71.0 -39.0 0.1 23.3 26.0 81 84 A I H X S+ 0 0 19 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.909 104.0 59.0 -63.3 -41.2 -1.5 22.8 22.6 82 85 A K H X S+ 0 0 66 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.927 106.7 47.4 -51.3 -46.9 -4.1 20.6 24.3 83 86 A S H X S+ 0 0 46 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.915 110.3 51.6 -65.2 -40.0 -5.1 23.6 26.5 84 87 A I H X S+ 0 0 64 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.947 109.8 49.7 -59.4 -47.3 -5.2 26.0 23.5 85 88 A I H X S+ 0 0 30 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.939 111.5 48.8 -56.7 -47.7 -7.5 23.5 21.7 86 89 A D H X S+ 0 0 84 -4,-2.4 4,-1.0 -5,-0.2 -2,-0.2 0.932 113.4 47.1 -55.0 -50.9 -9.7 23.4 24.8 87 90 A I H >< S+ 0 0 122 -4,-2.9 3,-0.6 1,-0.2 -2,-0.2 0.898 110.6 51.9 -58.5 -44.7 -9.8 27.2 25.1 88 91 A M H 3< S+ 0 0 47 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.869 111.5 47.0 -61.7 -37.8 -10.6 27.6 21.4 89 92 A E H 3< S+ 0 0 140 -4,-2.0 2,-0.8 -5,-0.2 -1,-0.2 0.610 98.9 77.4 -81.8 -14.6 -13.5 25.2 21.6 90 93 A N << 0 0 128 -4,-1.0 -1,-0.1 -3,-0.6 -4,-0.0 -0.824 360.0 360.0-106.6 101.6 -15.1 26.7 24.7 91 94 A D 0 0 156 -2,-0.8 -3,-0.0 -3,-0.0 -2,-0.0 -0.615 360.0 360.0 -92.8 360.0 -17.0 30.0 24.2