==== 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 UNKNOWN FUNCTION 20-AUG-04 1WOL . COMPND 2 MOLECULE: 122AA LONG CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR T.ARAKAWA,J.AKUTSU,M.YOHDA . 122 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 71.3 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 . 0 0.0 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 . 1 0.8 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 1 1 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 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 . 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 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 1 A M 0 0 240 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.7 29.9 32.8 -16.5 2 2 A K - 0 0 69 4,-0.0 2,-0.2 3,-0.0 3,-0.0 -0.964 360.0-136.7-140.2 153.8 26.4 31.7 -17.6 3 3 A R >> - 0 0 150 -2,-0.3 4,-1.6 1,-0.0 3,-0.6 -0.567 38.2-103.8 -94.5 165.0 24.4 31.3 -20.8 4 4 A V H 3> S+ 0 0 32 1,-0.3 4,-2.1 -2,-0.2 3,-0.3 0.932 123.0 57.2 -58.7 -43.1 20.8 32.4 -21.1 5 5 A E H 3> S+ 0 0 115 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.826 103.0 55.3 -63.0 -28.2 19.7 28.8 -21.0 6 6 A D H <> S+ 0 0 39 -3,-0.6 4,-2.6 2,-0.2 -1,-0.3 0.893 105.7 49.9 -70.1 -41.2 21.5 28.4 -17.6 7 7 A W H X S+ 0 0 35 -4,-1.6 4,-2.2 -3,-0.3 -2,-0.2 0.916 113.1 47.3 -59.0 -45.6 19.6 31.3 -16.1 8 8 A I H X S+ 0 0 19 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.897 111.3 49.9 -66.8 -40.5 16.3 29.7 -17.3 9 9 A K H X S+ 0 0 118 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.918 110.4 51.6 -62.2 -42.8 17.3 26.2 -16.0 10 10 A Q H X S+ 0 0 65 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.904 112.3 46.5 -59.4 -39.4 18.2 27.8 -12.6 11 11 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.911 110.6 50.6 -71.5 -37.9 14.8 29.4 -12.6 12 12 A E H X S+ 0 0 74 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.889 113.2 47.0 -64.9 -35.8 12.9 26.2 -13.6 13 13 A R H X S+ 0 0 148 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.914 109.0 53.4 -74.2 -37.7 14.7 24.3 -10.8 14 14 A D H X S+ 0 0 21 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.875 109.8 50.1 -59.7 -42.9 13.9 27.1 -8.2 15 15 A L H X S+ 0 0 20 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.933 110.4 49.1 -60.8 -47.6 10.2 26.8 -9.2 16 16 A E H X S+ 0 0 119 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.921 112.5 47.6 -58.1 -42.9 10.3 23.0 -8.8 17 17 A E H X S+ 0 0 76 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.836 108.3 55.5 -70.5 -31.6 11.9 23.4 -5.4 18 18 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.895 110.0 45.2 -63.9 -44.2 9.3 26.1 -4.4 19 19 A R H X S+ 0 0 130 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.911 113.1 51.0 -61.9 -41.0 6.5 23.7 -5.1 20 20 A Y H X S+ 0 0 189 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.909 109.5 50.3 -62.1 -43.3 8.3 20.9 -3.2 21 21 A A H <>S+ 0 0 3 -4,-2.5 5,-2.7 2,-0.2 3,-0.4 0.935 108.7 51.7 -62.8 -41.0 8.8 23.3 -0.2 22 22 A K H ><5S+ 0 0 57 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.933 106.0 56.4 -61.4 -41.0 5.1 24.1 -0.2 23 23 A S H 3<5S+ 0 0 107 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.843 107.2 48.6 -60.4 -28.1 4.3 20.4 -0.2 24 24 A G T 3<5S- 0 0 43 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.433 121.9-106.9 -87.0 -2.1 6.4 20.0 2.9 25 25 A G T < 5S+ 0 0 36 -3,-2.0 2,-1.7 -4,-0.4 3,-0.2 0.563 77.8 134.8 87.3 12.2 4.6 22.9 4.6 26 26 A Y >< + 0 0 139 -5,-2.7 4,-2.3 1,-0.2 5,-0.2 -0.528 20.0 162.1 -98.1 73.9 7.6 25.2 4.2 27 27 A Y H > + 0 0 53 -2,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.843 68.8 52.6 -70.6 -34.4 5.9 28.3 3.1 28 28 A E H > S+ 0 0 65 -3,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.878 112.0 49.6 -65.1 -33.2 8.5 30.9 3.7 29 29 A L H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.892 106.8 53.5 -66.6 -48.8 10.9 28.7 1.7 30 30 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.898 110.8 49.0 -54.3 -37.1 8.5 28.4 -1.1 31 31 A a H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.925 111.5 47.7 -71.6 -40.2 8.3 32.3 -1.1 32 32 A F H X S+ 0 0 73 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.921 112.4 48.3 -60.8 -44.8 12.0 32.7 -1.1 33 33 A L H X S+ 0 0 20 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.824 108.0 56.6 -69.5 -27.4 12.5 30.2 -3.9 34 34 A S H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.888 107.2 48.5 -69.3 -40.5 9.7 31.9 -6.0 35 35 A Q H X S+ 0 0 10 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.947 111.1 50.6 -65.1 -36.3 11.6 35.2 -5.8 36 36 A Q H X S+ 0 0 40 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.889 108.4 53.3 -62.5 -42.4 14.8 33.3 -6.8 37 37 A C H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.933 112.5 42.7 -54.1 -53.3 12.9 31.8 -9.8 38 38 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.901 113.5 51.8 -63.1 -45.3 11.7 35.2 -11.0 39 39 A E H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.925 111.8 46.3 -59.8 -46.2 15.1 36.9 -10.4 40 40 A K H X S+ 0 0 29 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.913 112.5 50.4 -63.1 -43.5 16.9 34.2 -12.4 41 41 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.929 111.0 48.0 -59.8 -44.8 14.4 34.3 -15.3 42 42 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.893 111.4 50.6 -69.4 -34.4 14.6 38.1 -15.6 43 43 A K H X S+ 0 0 14 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.867 108.8 52.5 -70.8 -28.9 18.4 37.9 -15.6 44 44 A G H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.891 110.7 47.4 -61.9 -47.8 18.1 35.3 -18.3 45 45 A L H X S+ 0 0 4 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.920 109.5 52.7 -62.3 -44.3 15.9 37.7 -20.3 46 46 A L H <>S+ 0 0 3 -4,-2.6 5,-2.6 1,-0.2 4,-0.5 0.894 111.0 48.4 -61.5 -38.3 18.3 40.7 -19.8 47 47 A Q H ><5S+ 0 0 71 -4,-2.2 3,-1.1 -5,-0.2 -1,-0.2 0.914 109.3 50.6 -68.1 -38.9 21.2 38.6 -21.1 48 48 A F H 3<5S+ 0 0 80 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.839 112.5 48.3 -64.6 -31.0 19.2 37.4 -24.1 49 49 A Q T 3<5S- 0 0 84 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.507 107.7-128.7 -86.4 -6.3 18.4 41.1 -24.8 50 50 A G T < 5 + 0 0 62 -3,-1.1 2,-0.3 -4,-0.5 -3,-0.2 0.734 68.8 133.9 60.0 29.8 22.1 42.0 -24.3 51 51 A I < - 0 0 85 -5,-2.6 -4,-0.1 -6,-0.2 -1,-0.1 -0.408 41.7-161.4-110.8 55.8 20.7 44.6 -21.9 52 52 A E + 0 0 118 -2,-0.3 2,-0.3 -5,-0.1 -9,-0.0 -0.054 22.4 151.7 -54.1 118.0 22.8 44.5 -18.6 53 53 A K - 0 0 60 2,-0.1 2,-0.3 -10,-0.1 8,-0.1 -0.857 25.2-145.1-131.9 166.0 21.5 46.0 -15.4 54 54 A R + 0 0 205 -2,-0.3 2,-0.2 6,-0.1 3,-0.1 -0.907 44.5 76.0-138.8 166.2 22.3 44.9 -11.8 55 55 A G S S- 0 0 39 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.654 72.7-100.1 123.2 177.8 20.9 44.6 -8.3 56 56 A H S S+ 0 0 120 -2,-0.2 2,-0.6 21,-0.0 3,-0.1 0.257 83.2 112.7-117.5 9.8 18.5 42.0 -7.0 57 57 A S > - 0 0 30 1,-0.2 4,-1.3 -3,-0.1 17,-0.1 -0.741 54.6-157.9 -81.0 121.5 15.3 44.0 -7.2 58 58 A I H > S+ 0 0 0 -2,-0.6 4,-1.0 15,-0.3 3,-0.2 0.905 91.7 55.1 -68.2 -36.0 13.3 42.2 -9.9 59 59 A S H 4 S+ 0 0 29 14,-0.3 -1,-0.2 1,-0.2 3,-0.2 0.839 105.8 49.5 -62.6 -34.7 11.3 45.4 -10.4 60 60 A H H 4 S+ 0 0 135 1,-0.2 -1,-0.2 13,-0.1 -2,-0.2 0.804 105.6 60.0 -79.4 -21.1 14.4 47.5 -11.1 61 61 A L H < S+ 0 0 2 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.739 93.6 80.6 -74.9 -26.5 15.7 44.9 -13.5 62 62 A L < - 0 0 14 -4,-1.0 2,-0.5 -3,-0.2 -20,-0.0 -0.555 64.2-152.8 -82.4 156.2 12.6 45.3 -15.8 63 63 A T S S- 0 0 92 -2,-0.2 -3,-0.1 1,-0.1 -2,-0.0 -0.977 73.9 -29.6-128.4 109.5 12.0 48.0 -18.3 64 64 A N S S+ 0 0 158 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.911 83.4 175.7 52.4 44.9 8.3 48.9 -19.1 65 65 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.408 40.8 -79.5 -73.7 168.8 7.0 45.4 -18.4 66 66 A P >> - 0 0 54 0, 0.0 4,-2.5 0, 0.0 3,-0.8 -0.263 46.6-107.4 -61.3 156.7 3.2 44.7 -18.5 67 67 A A H 3> S+ 0 0 69 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.883 118.5 52.3 -50.9 -45.1 1.3 45.8 -15.4 68 68 A D H 3> S+ 0 0 53 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.822 109.6 49.8 -68.0 -31.5 0.7 42.2 -14.1 69 69 A I H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.897 110.9 47.9 -72.9 -48.0 4.5 41.5 -14.3 70 70 A L H X S+ 0 0 71 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.905 110.9 53.4 -57.4 -38.8 5.4 44.7 -12.5 71 71 A Q H X S+ 0 0 135 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.940 114.0 41.2 -64.0 -43.9 2.8 43.8 -9.8 72 72 A b H X S+ 0 0 13 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.847 113.3 52.4 -72.7 -37.7 4.3 40.3 -9.3 73 73 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -14,-0.3 0.940 112.1 47.1 -60.2 -48.7 7.9 41.6 -9.4 74 74 A T H X S+ 0 0 59 -4,-3.1 4,-0.7 1,-0.2 -2,-0.2 0.922 114.2 48.1 -55.5 -43.1 7.1 44.2 -6.7 75 75 A F H >< S+ 0 0 62 -4,-2.2 3,-0.8 -5,-0.3 -1,-0.2 0.909 114.3 44.3 -65.6 -47.1 5.3 41.5 -4.7 76 76 A L H >< S+ 0 0 0 -4,-2.6 3,-2.1 1,-0.2 -1,-0.2 0.810 102.6 66.9 -68.6 -30.7 8.2 39.0 -5.0 77 77 A D H 3< S+ 0 0 14 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.730 92.3 63.1 -62.6 -22.7 10.8 41.7 -4.3 78 78 A K T << S+ 0 0 91 -3,-0.8 -1,-0.3 -4,-0.7 3,-0.2 0.616 84.3 96.4 -75.0 -11.4 9.4 41.9 -0.8 79 79 A Q S < S- 0 0 17 -3,-2.1 10,-0.0 1,-0.2 -47,-0.0 -0.419 88.0 -3.6 -81.0 164.7 10.5 38.2 -0.0 80 80 A Y S S+ 0 0 153 -52,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.557 108.7 53.5 -30.2 110.8 13.8 37.5 1.8 81 81 A T + 0 0 60 -3,-0.2 2,-0.1 1,-0.2 -3,-0.0 -0.180 45.7 119.9-177.7-171.5 15.8 40.4 2.5 82 82 A P - 0 0 5 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.801 26.3-179.6-147.9 127.6 15.0 42.7 3.9 83 83 A S S S- 0 0 60 2,-0.5 6,-0.1 -2,-0.1 -2,-0.0 0.984 102.2 -34.1 -55.9 -62.6 16.9 43.3 6.9 84 84 A R S > S+ 0 0 168 1,-0.3 3,-0.8 4,-0.1 4,-0.1 0.174 123.8 94.1-137.2 13.9 14.6 46.3 7.2 85 85 A Y T 3 S+ 0 0 179 1,-0.4 -2,-0.5 2,-0.2 -1,-0.3 -0.876 88.6 30.5-162.5 127.0 14.0 47.2 3.5 86 86 A P T 3 S- 0 0 30 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.237 110.9-158.3 -58.4 81.8 11.9 46.4 1.6 87 87 A D < + 0 0 80 -3,-0.8 2,-6.6 1,-0.2 -2,-0.2 0.291 58.5 103.6 -6.6 -52.5 10.9 46.7 5.3 88 88 A V + 0 0 116 -4,-0.1 -1,-0.2 -2,-0.1 -4,-0.1 0.264 49.0 149.2 -58.7 52.4 7.8 44.6 6.0 89 89 A Y - 0 0 100 -2,-6.6 2,-0.2 -6,-0.1 -10,-0.0 -0.300 47.8-108.9 -70.4 149.4 9.7 41.8 7.6 90 90 A Y - 0 0 96 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.477 25.9-116.7 -85.8 154.6 8.1 39.8 10.4 91 91 A E S S+ 0 0 145 -2,-0.2 2,-0.1 2,-0.1 -1,-0.1 -0.540 79.8 3.4 -81.5 152.9 9.0 40.0 14.0 92 92 A G S S- 0 0 66 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.517 128.6 -5.8 79.2-143.2 10.4 36.9 15.7 93 93 A A S > S- 0 0 37 1,-0.2 3,-1.7 -2,-0.1 4,-0.3 -0.817 71.0-151.2 -89.8 110.3 11.1 33.7 13.7 94 94 A P G > S+ 0 0 64 0, 0.0 3,-2.4 0, 0.0 4,-0.3 0.794 84.6 65.8 -55.4 -37.3 9.6 34.6 10.3 95 95 A Y G > S+ 0 0 140 1,-0.3 3,-1.2 2,-0.2 -67,-0.2 0.812 90.0 66.3 -62.0 -24.9 8.7 31.2 9.1 96 96 A E G < S+ 0 0 115 -3,-1.7 -1,-0.3 1,-0.2 -4,-0.0 0.713 101.4 50.3 -68.6 -12.5 6.1 30.8 11.8 97 97 A Y G < S+ 0 0 128 -3,-2.4 2,-0.3 -4,-0.3 -1,-0.2 0.267 85.9 97.5-112.8 6.1 4.1 33.6 10.2 98 98 A Y < - 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