==== 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 PROTEIN 17-NOV-08 3FAJ . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACIDIANUS TWO-TAILED VIRUS; . AUTHOR A.GOULET,G.VESTERGAARD,U.SCHEELE,V.CAMPANACCI,R.A.GARRETT,C. . 101 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 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 . 3 3.0 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 . 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 . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 1 1 0 1 0 1 0 0 1 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 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 7 A K > 0 0 219 0, 0.0 3,-1.9 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0-138.0 -19.0 39.5 -5.1 2 8 A K T 3 + 0 0 185 1,-0.3 3,-0.1 2,-0.0 0, 0.0 -0.279 360.0 2.4 -59.5 123.4 -21.3 41.8 -3.1 3 9 A G T 3 S+ 0 0 18 1,-0.2 2,-1.8 99,-0.1 3,-0.3 0.526 85.7 136.5 82.7 6.8 -20.5 42.0 0.6 4 10 A D <> + 0 0 20 -3,-1.9 4,-2.0 1,-0.2 -1,-0.2 -0.522 15.0 157.4 -88.1 74.0 -17.5 39.7 0.3 5 11 A Y H > S+ 0 0 62 -2,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.836 70.2 57.8 -69.6 -34.9 -15.2 41.8 2.5 6 12 A A H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.940 109.0 45.8 -56.9 -49.5 -13.0 38.9 3.3 7 13 A G H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.889 111.7 52.3 -60.1 -40.5 -12.3 38.4 -0.4 8 14 A G H X S+ 0 0 17 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.893 108.6 50.6 -64.2 -40.1 -11.7 42.2 -0.8 9 15 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.931 107.9 52.5 -61.6 -45.7 -9.2 42.0 2.1 10 16 A V H X S+ 0 0 16 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.898 107.1 53.0 -60.7 -37.6 -7.4 39.1 0.4 11 17 A K H X S+ 0 0 149 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.933 110.6 46.7 -61.9 -44.3 -7.1 41.2 -2.8 12 18 A I H X S+ 0 0 14 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.926 111.6 52.0 -61.4 -45.2 -5.5 44.1 -0.8 13 19 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.892 107.2 51.9 -61.1 -40.9 -3.2 41.5 0.9 14 20 A D H X S+ 0 0 66 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.892 111.0 47.7 -61.1 -40.8 -2.1 40.2 -2.5 15 21 A M H <>S+ 0 0 54 -4,-1.8 5,-2.0 2,-0.2 6,-0.8 0.886 109.9 53.7 -66.6 -39.5 -1.3 43.8 -3.7 16 22 A F H ><5S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.942 110.2 46.5 -56.9 -48.5 0.6 44.4 -0.4 17 23 A E H 3<5S+ 0 0 60 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.780 109.2 55.1 -69.4 -28.2 2.7 41.3 -1.0 18 24 A N T 3<5S- 0 0 112 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.486 114.1-115.4 -80.8 -6.0 3.4 42.2 -4.6 19 25 A G T < 5S+ 0 0 43 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.553 82.7 122.9 82.8 9.3 4.7 45.6 -3.6 20 26 A Q < + 0 0 124 -5,-2.0 2,-0.2 -6,-0.2 -4,-0.2 0.728 63.0 58.2 -75.8 -26.2 1.9 47.3 -5.3 21 27 A L - 0 0 7 -6,-0.8 48,-0.8 -5,-0.1 2,-0.2 -0.684 68.8-150.1-108.2 157.1 0.7 49.2 -2.2 22 28 A G E > -A 68 0A 6 -2,-0.2 4,-2.5 46,-0.2 -2,-0.0 -0.515 33.7 -63.4-113.7-175.1 2.4 51.6 0.1 23 29 A Y E 4 S+A 67 0A 43 44,-2.9 44,-1.6 1,-0.3 34,-0.0 -0.976 116.8 12.7-117.0 135.8 2.2 52.4 3.8 24 30 A P T > S+ 0 0 52 0, 0.0 4,-2.5 0, 0.0 3,-0.3 -0.970 117.1 74.2 -86.1 7.9 -0.2 53.6 5.3 25 31 A E H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.883 96.3 52.9 -45.1 -46.3 -2.3 52.8 2.2 26 32 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.924 113.3 40.3 -61.9 -46.3 -2.3 49.1 3.0 27 33 A T H > S+ 0 0 13 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.854 113.8 52.6 -75.2 -32.4 -3.6 49.5 6.6 28 34 A L H X S+ 0 0 115 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.917 112.9 45.9 -64.8 -43.1 -6.1 52.2 5.8 29 35 A K H X S+ 0 0 89 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.903 113.5 47.8 -66.4 -44.3 -7.6 50.0 3.0 30 36 A L H X S+ 0 0 1 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.901 108.9 55.3 -61.1 -41.4 -7.6 46.9 5.3 31 37 A A H X S+ 0 0 41 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.867 103.5 55.7 -59.5 -36.9 -9.2 49.0 8.0 32 38 A G H X S+ 0 0 32 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.900 109.9 45.0 -60.9 -44.2 -12.0 50.0 5.5 33 39 A E H X S+ 0 0 40 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.901 110.4 54.3 -66.9 -44.5 -12.7 46.3 5.0 34 40 A E H X S+ 0 0 30 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.926 109.1 47.8 -53.8 -43.1 -12.6 45.6 8.6 35 41 A A H X S+ 0 0 21 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.909 110.4 52.1 -65.1 -40.6 -15.2 48.4 9.2 36 42 A N H X S+ 0 0 42 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.932 110.9 48.1 -59.7 -46.6 -17.4 46.9 6.4 37 43 A A H X>S+ 0 0 0 -4,-2.9 5,-2.4 2,-0.2 4,-1.1 0.916 111.2 50.5 -58.6 -46.7 -17.2 43.5 8.2 38 44 A R H ><5S+ 0 0 145 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.942 110.2 49.3 -57.0 -49.1 -18.1 45.1 11.5 39 45 A R H 3<5S+ 0 0 158 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.853 114.5 45.6 -60.9 -36.5 -21.1 46.8 10.1 40 46 A A H 3<5S- 0 0 25 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.592 114.4-115.2 -81.0 -13.2 -22.3 43.6 8.5 41 47 A G T <<5 + 0 0 36 -4,-1.1 2,-1.8 -3,-0.9 -3,-0.2 0.698 65.9 145.7 78.8 20.2 -21.7 41.5 11.6 42 48 A D >< + 0 0 4 -5,-2.4 4,-2.5 1,-0.2 -1,-0.2 -0.627 21.9 170.6 -82.8 74.1 -18.9 39.4 10.0 43 49 A E H > + 0 0 117 -2,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.866 67.9 46.9 -65.1 -42.4 -17.2 39.3 13.4 44 50 A R H > S+ 0 0 162 2,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.881 112.6 51.1 -69.2 -37.0 -14.5 36.7 12.6 45 51 A T H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.927 109.3 51.1 -62.7 -46.4 -13.6 38.4 9.4 46 52 A K H X S+ 0 0 56 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.935 112.2 47.2 -53.5 -49.6 -13.3 41.8 11.3 47 53 A E H X S+ 0 0 94 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.890 109.8 51.4 -67.4 -38.1 -11.0 40.1 13.8 48 54 A A H X S+ 0 0 12 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.931 112.5 46.0 -63.9 -43.7 -8.8 38.4 11.2 49 55 A I H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.927 110.6 54.4 -63.5 -42.6 -8.3 41.7 9.4 50 56 A H H X S+ 0 0 99 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.907 107.0 50.8 -57.2 -43.3 -7.6 43.5 12.7 51 57 A A H X S+ 0 0 18 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.912 112.0 46.9 -62.1 -42.6 -4.8 40.9 13.5 52 58 A I H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.913 109.1 53.7 -66.2 -43.8 -3.2 41.5 10.1 53 59 A V H X S+ 0 0 23 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.923 109.2 49.9 -56.6 -45.4 -3.4 45.3 10.4 54 60 A K H X S+ 0 0 118 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.909 110.3 50.1 -58.2 -44.2 -1.6 45.0 13.8 55 61 A M H X S+ 0 0 22 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.929 113.9 43.8 -63.8 -44.8 1.1 42.8 12.3 56 62 A I H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.940 114.2 49.9 -67.1 -45.5 1.8 45.2 9.4 57 63 A S H X S+ 0 0 24 -4,-2.9 4,-0.6 -5,-0.2 -2,-0.2 0.906 112.5 47.9 -56.0 -45.8 1.7 48.3 11.6 58 64 A D H >< S+ 0 0 82 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.882 110.1 51.0 -64.7 -41.2 4.1 46.8 14.1 59 65 A A H 3< S+ 0 0 5 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.770 108.7 53.7 -69.2 -26.1 6.5 45.7 11.3 60 66 A M H >< S+ 0 0 1 -4,-1.7 3,-1.7 1,-0.2 -1,-0.2 0.597 82.7 92.2 -83.0 -12.2 6.5 49.2 9.9 61 67 A K G X< S+ 0 0 83 -3,-0.8 3,-1.9 -4,-0.6 -1,-0.2 0.887 82.0 52.2 -52.7 -50.3 7.4 50.9 13.3 62 68 A P G 3 S+ 0 0 111 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.690 108.5 55.1 -59.0 -16.0 11.2 50.8 12.7 63 69 A Y G < 0 0 84 -3,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.279 360.0 360.0-102.7 9.3 10.5 52.6 9.3 64 70 A R < 0 0 207 -3,-1.9 -1,-0.2 -4,-0.1 -3,-0.1 0.756 360.0 360.0 -63.0 360.0 8.5 55.5 10.8 65 ! 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 66 78 A S 0 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.1 3.3 57.6 1.9 67 79 A Q E -A 23 0A 76 -44,-1.6 -44,-2.9 3,-0.0 -42,-0.1 -0.983 360.0 -99.0-155.0 148.3 6.1 55.1 1.1 68 80 A P E -A 22 0A 107 0, 0.0 -46,-0.2 0, 0.0 -48,-0.1 -0.372 50.4-100.1 -61.2 154.5 6.5 51.7 -0.5 69 81 A I - 0 0 13 -48,-0.8 2,-0.1 -53,-0.1 -9,-0.0 -0.635 41.0-113.3 -76.5 128.1 6.7 48.8 1.9 70 82 A P >> - 0 0 33 0, 0.0 4,-1.9 0, 0.0 3,-0.8 -0.400 19.6-123.2 -61.7 141.5 10.4 47.7 2.4 71 83 A G H 3> S+ 0 0 55 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.859 112.6 59.7 -51.8 -39.3 11.1 44.2 1.1 72 84 A E H 3> S+ 0 0 138 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.860 105.0 48.9 -57.2 -39.5 12.3 43.2 4.5 73 85 A V H <> S+ 0 0 0 -3,-0.8 4,-2.8 2,-0.2 5,-0.3 0.911 109.8 50.1 -69.5 -43.8 8.8 44.0 5.9 74 86 A I H X S+ 0 0 27 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.942 113.6 47.3 -57.5 -45.3 7.0 42.0 3.2 75 87 A A H X S+ 0 0 52 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.914 113.2 47.4 -61.4 -47.0 9.3 39.1 3.9 76 88 A Q H X S+ 0 0 119 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.957 116.3 43.2 -62.1 -50.7 8.8 39.3 7.7 77 89 A V H >< S+ 0 0 4 -4,-2.8 3,-1.4 1,-0.2 6,-0.2 0.942 114.4 48.0 -62.0 -49.9 5.0 39.6 7.5 78 90 A T H 3< S+ 0 0 35 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.774 110.8 53.3 -66.4 -23.9 4.5 36.9 4.9 79 91 A S H 3< S+ 0 0 83 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.545 84.1 104.8 -84.0 -11.3 6.7 34.5 6.9 80 92 A N S+ 0 0 85 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.858 98.1 55.9 -58.4 -31.6 2.6 31.9 10.6 82 94 A E H > S+ 0 0 105 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.898 108.5 48.1 -66.4 -36.7 -0.2 34.0 12.2 83 95 A Y H > S+ 0 0 3 -3,-0.5 4,-2.9 -6,-0.2 5,-0.3 0.940 111.1 50.0 -66.2 -47.3 -0.4 36.1 9.1 84 96 A Q H X S+ 0 0 104 -4,-2.4 4,-2.4 -7,-0.2 -2,-0.2 0.917 112.6 47.7 -56.8 -44.1 -0.5 33.1 6.9 85 97 A Q H X S+ 0 0 138 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.912 112.6 48.1 -63.2 -44.7 -3.3 31.6 9.0 86 98 A A H X S+ 0 0 11 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.928 112.7 47.9 -65.7 -42.8 -5.3 34.8 9.0 87 99 A K H X S+ 0 0 43 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.930 112.3 49.1 -64.5 -43.5 -4.9 35.3 5.2 88 100 A A H X S+ 0 0 60 -4,-2.4 4,-1.2 -5,-0.3 -1,-0.2 0.867 110.0 52.8 -61.5 -38.8 -6.0 31.7 4.5 89 101 A F H < S+ 0 0 69 -4,-2.1 3,-0.4 2,-0.2 6,-0.3 0.928 111.2 45.3 -62.9 -45.0 -9.0 32.1 6.8 90 102 A L H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.868 115.5 47.6 -67.5 -34.3 -10.1 35.2 4.9 91 103 A A H < S+ 0 0 43 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.679 89.2 112.0 -76.9 -19.9 -9.5 33.4 1.6 92 104 A S S X S- 0 0 32 -4,-1.2 4,-2.3 -3,-0.4 3,-0.3 -0.227 74.1-126.0 -65.4 143.0 -11.4 30.3 2.7 93 105 A P H > S+ 0 0 106 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.895 108.7 56.3 -48.8 -47.7 -14.7 29.4 1.0 94 106 A A H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.884 110.2 43.7 -56.3 -45.4 -16.5 29.1 4.4 95 107 A T H > S+ 0 0 0 -6,-0.3 4,-2.0 -3,-0.3 -1,-0.2 0.936 115.2 47.5 -67.1 -47.2 -15.5 32.7 5.4 96 108 A Q H X S+ 0 0 47 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.925 113.4 47.6 -62.9 -44.5 -16.3 34.2 2.0 97 109 A V H X S+ 0 0 71 -4,-3.2 4,-3.2 1,-0.2 -1,-0.2 0.927 110.1 53.7 -58.4 -45.7 -19.7 32.4 1.8 98 110 A R H < S+ 0 0 75 -4,-2.1 4,-0.3 -5,-0.3 -1,-0.2 0.861 110.8 46.9 -57.8 -37.3 -20.4 33.6 5.3 99 111 A N H >< S+ 0 0 1 -4,-2.0 3,-0.6 2,-0.2 -1,-0.2 0.890 113.4 46.5 -72.2 -41.4 -19.7 37.1 4.3 100 112 A I H 3< S+ 0 0 84 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.923 107.7 56.6 -67.6 -42.4 -21.8 37.0 1.1 101 113 A E T 3< 0 0 155 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.629 360.0 360.0 -64.9 -13.2 -24.7 35.3 3.0 102 114 A R < 0 0 164 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.437 360.0 360.0-108.3 360.0 -24.6 38.4 5.3