==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-JUL-10 3O3K . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN AF_1382; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR J.-Y.ZHU,M.ZHAO,Z.-Q.FU,H.YANG,J.CHANG,H.XU,L.CHEN,J.P.ROSE, . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 80.0 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 11.1 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 . 8 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 48.9 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 0 0 1 0 0 0 0 0 1 1 0 0 1 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 4 A E 0 0 178 0, 0.0 4,-0.3 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 -42.4 42.0 25.2 11.9 2 5 A R + 0 0 165 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.747 360.0 52.1 -78.3 -24.1 42.5 27.6 14.8 3 6 A I S >> S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 3,-0.7 0.782 97.2 65.7 -81.3 -28.9 45.8 25.8 15.6 4 7 A K T 34 S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.647 86.7 73.9 -68.2 -13.3 47.0 26.1 12.0 5 8 A L T 34 S+ 0 0 150 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.935 117.4 13.1 -65.2 -45.7 47.2 29.9 12.5 6 9 A L T <4 S+ 0 0 135 -3,-0.7 2,-0.2 -4,-0.4 -2,-0.2 0.718 123.9 60.1-101.3 -26.2 50.3 29.7 14.7 7 10 A F S < S- 0 0 47 -4,-2.5 2,-1.0 3,-0.0 3,-0.1 -0.687 77.4-117.9-110.7 157.0 51.5 26.1 14.1 8 11 A K > - 0 0 165 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 -0.825 33.7-154.4 -85.1 101.8 52.7 23.8 11.4 9 12 A E H > S+ 0 0 76 -2,-1.0 4,-2.8 1,-0.2 -1,-0.2 0.869 85.3 48.2 -50.5 -49.9 49.9 21.2 11.7 10 13 A K H > S+ 0 0 63 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.901 113.7 44.1 -62.4 -44.9 51.8 18.3 10.3 11 14 A A H > S+ 0 0 21 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.853 116.0 50.6 -69.1 -30.2 55.0 18.7 12.4 12 15 A L H X S+ 0 0 20 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.918 104.6 56.5 -70.0 -44.4 52.7 19.3 15.4 13 16 A E H X S+ 0 0 61 -4,-2.8 4,-1.6 -5,-0.2 -2,-0.2 0.919 109.1 48.1 -51.8 -47.4 50.7 16.1 14.7 14 17 A I H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.960 111.8 47.2 -60.0 -54.3 53.8 14.1 14.8 15 18 A L H X S+ 0 0 6 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.927 115.0 44.2 -54.6 -53.8 55.2 15.6 18.1 16 19 A M H X S+ 0 0 17 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.789 111.4 55.1 -64.7 -28.4 51.9 15.3 20.0 17 20 A T H X S+ 0 0 25 -4,-1.6 4,-2.3 -5,-0.3 5,-0.2 0.951 110.8 45.0 -68.4 -48.2 51.4 11.7 18.7 18 21 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.934 114.6 51.2 -57.8 -47.6 54.8 10.8 20.0 19 22 A Y H X S+ 0 0 18 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.913 114.0 39.3 -57.6 -52.1 54.0 12.6 23.3 20 23 A Y H < S+ 0 0 111 -4,-2.7 4,-0.5 2,-0.2 -1,-0.2 0.876 115.7 54.0 -68.3 -35.6 50.7 11.0 24.0 21 24 A E H ><>S+ 0 0 23 -4,-2.3 5,-1.0 -5,-0.3 3,-0.5 0.903 110.4 45.8 -65.9 -42.1 51.9 7.6 22.8 22 25 A S H ><5S+ 0 0 41 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.918 109.1 52.5 -71.5 -41.7 54.9 7.6 25.1 23 26 A L T 3<5S+ 0 0 106 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.597 101.4 65.8 -71.7 -2.3 53.0 8.7 28.2 24 27 A G T < 5S- 0 0 59 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.657 121.1-106.1 -87.3 -19.5 50.7 5.8 27.5 25 28 A G T < 5S+ 0 0 68 -3,-1.6 -3,-0.1 -4,-0.4 -2,-0.1 0.044 78.1 127.0 118.0 -23.2 53.4 3.3 28.2 26 29 A N < - 0 0 93 -5,-1.0 -1,-0.4 1,-0.1 2,-0.3 -0.284 65.0-118.1 -68.7 146.8 54.2 2.3 24.6 27 30 A D - 0 0 80 -3,-0.1 2,-0.9 42,-0.0 42,-0.1 -0.672 39.8-120.4 -70.3 138.0 57.5 2.3 22.9 28 31 A V E -A 68 0A 3 40,-0.5 40,-3.2 -2,-0.3 2,-0.3 -0.774 31.4-170.0 -92.6 107.4 57.0 4.8 20.0 29 32 A Y E >> -A 67 0A 80 -2,-0.9 4,-1.6 38,-0.2 3,-0.5 -0.752 27.5-130.0 -95.5 142.4 57.6 3.1 16.7 30 33 A I H 3> S+ 0 0 23 36,-2.2 4,-2.0 -2,-0.3 5,-0.2 0.755 106.9 60.6 -62.6 -23.5 57.7 5.3 13.6 31 34 A Q H 3> S+ 0 0 122 35,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.867 101.9 50.7 -70.9 -40.6 55.2 3.0 11.9 32 35 A Y H <> S+ 0 0 78 -3,-0.5 4,-0.7 2,-0.2 -2,-0.2 0.911 108.8 53.9 -63.6 -42.0 52.6 3.7 14.5 33 36 A I H >X S+ 0 0 0 -4,-1.6 3,-2.3 1,-0.2 4,-1.8 0.961 106.7 48.3 -56.1 -56.7 53.1 7.4 14.1 34 37 A A H 3< S+ 0 0 11 -4,-2.0 5,-0.4 1,-0.3 -1,-0.2 0.786 109.7 56.2 -55.1 -28.6 52.6 7.4 10.3 35 38 A S H 3< S+ 0 0 95 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.633 110.0 44.2 -79.7 -14.9 49.5 5.4 10.9 36 39 A K H << S+ 0 0 125 -3,-2.3 -2,-0.2 -4,-0.7 -1,-0.2 0.708 109.4 59.0-100.3 -24.3 48.1 8.1 13.3 37 40 A V S < S- 0 0 10 -4,-1.8 2,-0.9 2,-0.2 -27,-0.1 -0.517 84.6-113.6-103.4 169.1 48.9 11.2 11.2 38 41 A N S S+ 0 0 128 -2,-0.2 -3,-0.1 -28,-0.0 -4,-0.1 -0.486 83.5 99.6 -98.1 60.5 47.9 12.5 7.8 39 42 A S S S- 0 0 14 -2,-0.9 -2,-0.2 -5,-0.4 2,-0.1 -0.995 73.9-114.7-143.7 143.7 51.4 12.2 6.4 40 43 A P >> - 0 0 85 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.367 39.0-100.0 -75.4 161.6 53.1 9.6 4.3 41 44 A H H 3> S+ 0 0 140 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.849 122.3 56.4 -47.0 -41.6 56.0 7.5 5.7 42 45 A S H 3> S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 108.9 45.4 -60.3 -45.4 58.5 9.7 3.9 43 46 A Y H <> S+ 0 0 74 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.904 110.0 51.5 -67.2 -43.4 57.2 12.9 5.5 44 47 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.901 112.2 50.3 -60.0 -37.8 57.0 11.5 9.1 45 48 A W H X S+ 0 0 134 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.923 108.9 49.3 -64.9 -47.7 60.6 10.4 8.6 46 49 A L H X S+ 0 0 77 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.934 114.5 46.0 -58.5 -48.0 61.8 13.8 7.4 47 50 A I H X S+ 0 0 14 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.897 111.1 52.3 -62.7 -41.3 60.1 15.5 10.3 48 51 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.906 108.5 50.8 -61.4 -43.7 61.5 12.9 12.8 49 52 A K H X S+ 0 0 110 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.914 109.4 51.9 -61.0 -40.2 65.0 13.5 11.5 50 53 A K H X S+ 0 0 122 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.907 108.6 50.0 -63.7 -40.9 64.5 17.2 12.0 51 54 A F H ><>S+ 0 0 23 -4,-2.3 5,-2.4 1,-0.2 6,-0.6 0.933 110.1 50.5 -61.8 -46.2 63.3 16.7 15.6 52 55 A E H ><5S+ 0 0 74 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.877 108.3 51.1 -59.5 -40.9 66.4 14.5 16.4 53 56 A E H 3<5S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.745 109.7 52.0 -68.2 -23.4 68.8 17.1 14.9 54 57 A A T <<5S- 0 0 42 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.297 117.1-120.2 -92.4 4.2 67.0 19.7 17.1 55 58 A K T < 5S+ 0 0 151 -3,-1.5 19,-0.4 2,-0.2 18,-0.3 0.793 83.8 115.2 59.4 34.3 67.6 17.3 20.1 56 59 A M S S-B 65 0A 96 3,-2.5 3,-2.1 -2,-0.5 2,-0.6 -0.951 72.4 -50.9-116.7 101.4 65.7 -2.4 17.3 63 66 A G T 3 S- 0 0 75 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.557 121.1 -27.4 68.5-113.7 66.1 -5.1 14.6 64 67 A R T 3 S+ 0 0 245 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.3 0.393 119.6 94.3-114.0 0.1 64.3 -3.4 11.7 65 68 A T E < - B 0 62A 41 -3,-2.1 -3,-2.5 -35,-0.0 2,-0.6 -0.801 68.5-136.7 -99.0 130.8 61.9 -1.2 13.6 66 69 A K E - B 0 61A 27 -2,-0.4 -36,-2.2 -5,-0.2 2,-0.4 -0.776 16.8-159.3 -92.0 123.9 62.8 2.4 14.4 67 70 A I E -AB 29 60A 8 -7,-3.1 -7,-1.5 -2,-0.6 2,-0.5 -0.837 3.1-157.0-102.2 137.0 61.9 3.5 18.0 68 71 A I E -AB 28 59A 2 -40,-3.2 -40,-0.5 -2,-0.4 2,-0.4 -0.961 10.4-178.0-119.3 129.2 61.5 7.2 18.8 69 72 A R E - B 0 58A 97 -11,-2.8 -11,-2.8 -2,-0.5 2,-0.3 -0.983 25.9-123.4-127.2 136.9 61.9 8.7 22.3 70 73 A L E - B 0 57A 27 -2,-0.4 -13,-0.3 -13,-0.2 -14,-0.1 -0.611 22.6-137.3 -77.0 132.1 61.5 12.3 23.4 71 74 A T > - 0 0 34 -15,-1.9 4,-2.4 -2,-0.3 5,-0.1 -0.306 37.2 -95.9 -76.2 171.7 64.5 13.9 25.1 72 75 A D H > S+ 0 0 132 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.918 130.3 53.5 -56.7 -40.3 63.7 16.0 28.2 73 76 A K H > S+ 0 0 111 -18,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.947 108.5 47.2 -58.5 -50.4 63.8 19.0 25.9 74 77 A G H > S+ 0 0 0 -19,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.872 111.5 54.0 -59.1 -35.5 61.3 17.4 23.5 75 78 A Q H X S+ 0 0 68 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.940 106.4 48.6 -63.8 -51.9 59.1 16.5 26.5 76 79 A K H X S+ 0 0 129 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.916 111.0 51.4 -57.5 -45.2 58.9 20.1 27.9 77 80 A I H X S+ 0 0 58 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.938 109.7 48.9 -59.1 -45.9 58.0 21.5 24.5 78 81 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.877 109.3 53.2 -61.5 -40.3 55.2 19.0 24.0 79 82 A Q H X S+ 0 0 89 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.892 111.4 45.0 -63.9 -39.4 53.7 19.7 27.4 80 83 A Q H X S+ 0 0 127 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.857 110.0 53.7 -75.2 -32.9 53.6 23.4 26.8 81 84 A I H X S+ 0 0 22 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.845 104.2 58.8 -68.2 -31.8 52.1 23.1 23.3 82 85 A K H X S+ 0 0 65 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.943 104.9 47.3 -61.5 -49.8 49.4 20.9 25.0 83 86 A S H X S+ 0 0 55 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.859 111.1 53.0 -63.2 -30.6 48.3 23.7 27.3 84 87 A I H X S+ 0 0 66 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.886 108.4 49.2 -70.5 -36.4 48.2 26.1 24.3 85 88 A I H X S+ 0 0 27 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.906 110.9 50.9 -67.6 -40.3 46.0 23.7 22.4 86 89 A D H < S+ 0 0 80 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.973 112.4 45.5 -56.4 -56.5 43.7 23.5 25.4 87 90 A I H < S+ 0 0 121 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.882 115.1 50.4 -54.3 -40.6 43.6 27.3 25.6 88 91 A M H < S+ 0 0 28 -4,-2.5 2,-2.5 1,-0.3 -2,-0.2 0.985 107.4 49.1 -63.4 -62.6 43.0 27.4 21.9 89 92 A E < 0 0 130 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.1 -0.374 360.0 360.0 -77.2 62.0 40.1 24.9 21.7 90 93 A N 0 0 166 -2,-2.5 -2,-0.2 -3,-0.5 -1,-0.2 -0.051 360.0 360.0 170.1 360.0 38.3 26.7 24.5