==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-AUG-07 2QVO . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN AF_1382; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS DSM 4304; . AUTHOR J.ZHU,M.ZHAO,Z-Q.FU,H.YANG,J.CHANG,X.HAO,L.CHEN,Z.J.LIU, . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 80.5 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 . 10 11.5 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 0 0 0 0 0 1 0 1 1 0 0 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 5 A R > 0 0 204 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.9 -10.3 28.2 14.1 2 6 A I H >> + 0 0 45 2,-0.2 4,-3.4 1,-0.2 3,-0.8 0.940 360.0 51.0 -64.5 -49.2 -7.5 25.6 14.7 3 7 A K H 34 S+ 0 0 106 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.803 99.3 69.3 -57.4 -30.9 -6.5 25.9 11.0 4 8 A L H 34 S+ 0 0 145 1,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.929 120.1 13.2 -49.7 -50.4 -6.4 29.7 11.6 5 9 A L H << S+ 0 0 129 -4,-0.9 2,-0.3 -3,-0.8 -2,-0.2 0.725 121.4 61.5-102.4 -28.7 -3.3 29.3 13.9 6 10 A F S < S- 0 0 46 -4,-3.4 2,-1.0 -5,-0.1 3,-0.1 -0.752 75.9-119.7-110.9 149.6 -2.0 25.8 13.3 7 11 A K > - 0 0 175 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.800 37.5-153.9 -73.8 103.1 -0.6 23.6 10.5 8 12 A E H > S+ 0 0 69 -2,-1.0 4,-2.5 1,-0.2 5,-0.2 0.819 84.7 50.3 -59.6 -40.0 -3.5 21.1 10.8 9 13 A K H > S+ 0 0 55 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.938 114.3 43.3 -67.2 -46.1 -1.6 18.0 9.5 10 14 A A H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.883 114.5 52.3 -65.5 -39.3 1.5 18.5 11.7 11 15 A L H X S+ 0 0 14 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.934 107.4 50.6 -58.5 -51.5 -0.8 19.2 14.7 12 16 A E H X S+ 0 0 52 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.854 111.0 50.0 -58.1 -39.3 -2.9 16.1 14.2 13 17 A I H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.950 112.4 46.6 -64.2 -49.2 0.3 14.0 14.1 14 18 A L H X S+ 0 0 5 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.902 114.6 45.2 -58.7 -45.8 1.7 15.5 17.3 15 19 A M H X S+ 0 0 15 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.840 109.4 57.3 -74.4 -31.6 -1.6 15.2 19.2 16 20 A T H X S+ 0 0 24 -4,-2.0 4,-2.4 -5,-0.3 5,-0.2 0.921 108.9 45.2 -60.2 -46.2 -2.0 11.6 18.0 17 21 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.924 113.7 52.1 -60.6 -45.7 1.4 10.6 19.4 18 22 A Y H X S+ 0 0 14 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.956 114.6 38.8 -55.6 -56.9 0.5 12.5 22.6 19 23 A Y H X S+ 0 0 105 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.877 115.9 51.9 -67.5 -38.6 -2.9 10.8 23.2 20 24 A E H <>S+ 0 0 25 -4,-2.4 5,-2.2 -5,-0.3 4,-0.5 0.934 114.5 42.3 -63.7 -45.0 -1.7 7.3 22.1 21 25 A S H ><5S+ 0 0 47 -4,-2.5 3,-1.4 -5,-0.2 -2,-0.2 0.919 110.7 57.0 -67.2 -42.3 1.4 7.4 24.4 22 26 A L H 3<5S+ 0 0 103 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.808 104.6 52.7 -55.6 -35.2 -0.7 8.9 27.3 23 27 A G T 3<5S- 0 0 69 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.588 126.9-100.2 -81.2 -11.3 -3.1 5.9 27.1 24 28 A G T < 5S+ 0 0 64 -3,-1.4 2,-0.3 -4,-0.5 -3,-0.2 0.578 75.8 134.5 104.0 15.9 -0.1 3.5 27.3 25 29 A N < - 0 0 88 -5,-2.2 -1,-0.3 3,-0.0 2,-0.3 -0.745 59.8-120.6 -93.3 143.2 0.6 2.4 23.8 26 30 A D - 0 0 84 -2,-0.3 2,-0.7 1,-0.0 42,-0.1 -0.604 41.8-123.0 -63.4 137.2 3.9 2.2 22.0 27 31 A V E -A 67 0A 3 40,-0.5 40,-2.7 -2,-0.3 2,-0.4 -0.833 28.4-164.8 -97.0 114.3 3.3 4.7 19.1 28 32 A Y E >> -A 66 0A 81 -2,-0.7 4,-2.0 38,-0.2 3,-0.5 -0.786 26.0-131.6 -97.5 142.2 3.8 3.1 15.7 29 33 A I H 3> S+ 0 0 21 36,-2.0 4,-2.1 -2,-0.4 -1,-0.1 0.859 109.9 57.7 -56.9 -35.4 4.1 5.2 12.6 30 34 A Q H 3> S+ 0 0 86 35,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.870 105.6 49.4 -61.6 -41.8 1.5 2.9 10.9 31 35 A Y H <> S+ 0 0 64 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.911 107.6 52.6 -64.8 -46.0 -1.0 3.7 13.7 32 36 A I H >X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 3,-0.6 0.941 109.3 51.6 -54.2 -47.1 -0.5 7.5 13.4 33 37 A A H 3< S+ 0 0 11 -4,-2.1 5,-0.4 1,-0.2 -1,-0.2 0.862 106.1 53.7 -55.9 -41.3 -1.1 7.1 9.6 34 38 A S H 3< S+ 0 0 87 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.800 114.5 42.9 -64.2 -28.5 -4.4 5.2 10.4 35 39 A K H << S+ 0 0 125 -4,-1.5 -2,-0.2 -3,-0.6 -1,-0.2 0.727 109.3 56.2 -91.3 -30.1 -5.6 8.1 12.6 36 40 A V S < S- 0 0 8 -4,-1.9 2,-0.5 -5,-0.2 -27,-0.1 -0.480 84.6-111.9-102.4 173.6 -4.6 11.2 10.6 37 41 A N S S+ 0 0 131 -2,-0.2 -4,-0.1 -28,-0.1 -3,-0.1 -0.416 80.8 99.4-103.2 57.2 -5.5 12.3 7.0 38 42 A S S S- 0 0 17 -2,-0.5 -2,-0.2 -5,-0.4 2,-0.0 -0.989 74.2-109.9-136.9 146.3 -2.0 12.0 5.6 39 43 A P >> - 0 0 87 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.341 40.8-103.8 -66.1 156.2 -0.2 9.3 3.4 40 44 A H H 3> S+ 0 0 139 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.867 120.7 55.8 -49.2 -42.8 2.5 7.3 5.1 41 45 A S H 3> S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.842 107.3 48.4 -63.6 -36.3 5.2 9.3 3.4 42 46 A Y H <> S+ 0 0 80 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.910 110.1 50.8 -69.5 -44.2 3.9 12.6 4.7 43 47 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.938 110.2 51.7 -53.9 -47.2 3.7 11.3 8.2 44 48 A W H X S+ 0 0 119 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.932 109.4 49.5 -55.2 -48.0 7.3 10.1 7.9 45 49 A L H X S+ 0 0 78 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.904 112.4 46.7 -60.3 -46.1 8.4 13.6 6.7 46 50 A I H X S+ 0 0 8 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.909 109.9 53.1 -64.2 -44.5 6.7 15.3 9.6 47 51 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.912 107.8 51.9 -54.9 -44.7 8.1 12.9 12.1 48 52 A K H X S+ 0 0 63 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.883 109.5 49.6 -62.1 -36.6 11.6 13.6 10.8 49 53 A K H X S+ 0 0 106 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.907 111.1 48.9 -67.6 -40.8 11.0 17.3 11.2 50 54 A F H <>S+ 0 0 24 -4,-2.6 5,-3.0 2,-0.2 6,-0.8 0.884 110.6 51.1 -62.1 -41.6 9.8 16.7 14.8 51 55 A E H ><5S+ 0 0 76 -4,-2.7 3,-1.6 4,-0.2 -2,-0.2 0.915 109.1 50.8 -61.2 -45.3 12.9 14.6 15.4 52 56 A E H 3<5S+ 0 0 162 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.882 109.7 50.9 -57.3 -41.8 15.0 17.5 14.0 53 57 A A T 3<5S- 0 0 40 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.297 115.7-119.9 -78.7 8.3 13.2 19.9 16.4 54 58 A K T < 5S+ 0 0 158 -3,-1.6 19,-0.4 2,-0.2 18,-0.3 0.738 82.4 117.9 54.1 31.0 14.0 17.5 19.2 55 59 A M S S-B 64 0A 103 3,-2.9 3,-1.9 -2,-0.5 2,-0.5 -0.912 73.6 -55.3-115.0 95.4 11.9 -2.5 16.4 62 66 A G T 3 S- 0 0 72 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.598 121.8 -21.8 69.7-116.6 12.4 -5.0 13.6 63 67 A R T 3 S+ 0 0 249 -2,-0.5 2,-0.6 -3,-0.1 -1,-0.3 0.226 120.4 102.8-101.3 11.0 10.5 -3.5 10.7 64 68 A T E < - B 0 61A 45 -3,-1.9 -3,-2.9 -35,-0.0 2,-0.5 -0.858 62.8-146.4-107.3 117.5 8.4 -1.4 13.0 65 69 A K E - B 0 60A 23 -2,-0.6 -36,-2.0 -5,-0.2 2,-0.4 -0.689 16.5-165.0 -83.3 121.8 9.1 2.4 13.5 66 70 A I E -AB 28 59A 7 -7,-3.3 -7,-2.1 -2,-0.5 2,-0.4 -0.910 0.4-160.9-110.8 134.9 8.3 3.5 17.1 67 71 A I E -AB 27 58A 2 -40,-2.7 -40,-0.5 -2,-0.4 2,-0.4 -0.946 8.8-178.7-119.1 131.3 7.9 7.2 17.9 68 72 A R E - B 0 57A 97 -11,-2.7 -11,-2.8 -2,-0.4 2,-0.2 -0.989 27.5-117.8-129.3 141.6 8.2 8.7 21.4 69 73 A L E - B 0 56A 23 -2,-0.4 -13,-0.3 -13,-0.2 2,-0.1 -0.536 24.6-136.2 -71.2 137.7 7.8 12.3 22.6 70 74 A T > - 0 0 23 -15,-2.0 4,-2.8 -2,-0.2 5,-0.2 -0.354 36.8 -96.3 -76.7 170.4 10.8 13.9 24.2 71 75 A D H > S+ 0 0 134 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.917 130.9 51.6 -54.0 -40.3 10.2 16.0 27.4 72 76 A K H > S+ 0 0 107 -18,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.938 109.6 47.7 -60.4 -52.4 10.2 19.0 25.0 73 77 A G H > S+ 0 0 0 -19,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.901 111.5 51.2 -56.4 -44.1 7.6 17.4 22.7 74 78 A Q H X S+ 0 0 71 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.918 108.8 49.9 -61.4 -46.9 5.4 16.4 25.6 75 79 A K H X S+ 0 0 144 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.947 111.9 48.6 -56.9 -50.7 5.4 19.9 27.1 76 80 A I H X S+ 0 0 60 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.939 111.4 49.5 -55.1 -50.7 4.4 21.4 23.7 77 81 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.896 109.1 52.4 -57.8 -42.4 1.6 18.9 23.1 78 82 A Q H X S+ 0 0 81 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.895 110.5 47.6 -61.0 -39.9 0.2 19.6 26.6 79 83 A Q H X S+ 0 0 133 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.878 110.4 51.5 -70.2 -38.5 0.1 23.3 25.9 80 84 A I H X S+ 0 0 19 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.909 104.5 58.2 -63.8 -41.6 -1.5 22.8 22.5 81 85 A K H X S+ 0 0 65 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.929 106.7 48.0 -50.9 -48.5 -4.2 20.6 24.2 82 86 A S H X S+ 0 0 45 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.902 110.9 51.1 -62.8 -39.3 -5.0 23.6 26.5 83 87 A I H X S+ 0 0 63 -4,-1.9 4,-3.3 2,-0.2 -2,-0.2 0.948 109.7 49.0 -61.4 -48.4 -5.2 25.9 23.4 84 88 A I H < S+ 0 0 60 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.910 112.5 49.3 -56.0 -43.9 -7.6 23.5 21.6 85 89 A D H < S+ 0 0 108 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.910 113.4 45.7 -59.6 -48.6 -9.7 23.4 24.8 86 90 A I H < 0 0 143 -4,-2.8 -2,-0.2 1,-0.1 -1,-0.2 0.908 360.0 360.0 -61.1 -43.8 -9.8 27.2 25.0 87 91 A M < 0 0 75 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.972 360.0 360.0 -58.2 360.0 -10.5 27.5 21.3