==== 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 METAL BINDING PROTEIN 05-FEB-07 2OSD . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN MJ1460; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII DSM 2661 . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 63.3 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 . 17 11.3 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 . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 1 1 0 0 1 0 1 1 0 0 2 0 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 0 1 0 2 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 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 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 E > 0 0 94 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.0 -5.9 -0.8 41.5 2 6 A K T 3 + 0 0 92 1,-0.2 4,-0.4 2,-0.1 0, 0.0 0.784 360.0 59.3 -71.2 -29.0 -4.9 -2.8 44.7 3 7 A I T 3> S+ 0 0 106 1,-0.2 4,-0.8 2,-0.1 3,-0.3 0.620 82.4 86.4 -75.0 -16.4 -1.6 -4.0 43.0 4 8 A F H X> S+ 0 0 123 -3,-0.5 4,-1.2 1,-0.2 3,-0.7 0.855 81.9 55.0 -61.7 -43.8 -0.3 -0.4 42.5 5 9 A P H 3> S+ 0 0 83 0, 0.0 4,-1.2 0, 0.0 3,-0.4 0.929 107.7 52.0 -48.5 -47.6 1.4 0.0 46.0 6 10 A D H 3> S+ 0 0 95 -4,-0.4 4,-1.5 -3,-0.3 -2,-0.2 0.698 103.0 60.6 -63.4 -24.3 3.4 -3.2 45.4 7 11 A I H X S+ 0 0 136 -4,-1.2 4,-0.5 1,-0.2 3,-0.5 0.876 109.1 57.3 -67.3 -38.5 8.3 -1.0 45.9 10 14 A A H >< S+ 0 0 21 -4,-1.5 3,-1.1 1,-0.2 7,-0.5 0.881 101.7 52.9 -61.3 -44.2 9.1 -3.5 43.2 11 15 A I H 3< S+ 0 0 60 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.761 109.8 50.4 -69.9 -19.4 10.8 -1.0 41.0 12 16 A R H << S+ 0 0 139 -4,-0.7 2,-0.7 -3,-0.5 -1,-0.3 0.507 99.7 75.1 -84.0 -11.5 13.0 0.0 43.9 13 17 A N S+ 0 0 123 -2,-0.7 4,-2.6 1,-0.2 5,-0.1 0.768 86.6 59.3 -71.4 -29.2 16.4 -5.1 42.3 15 19 A E H > S+ 0 0 113 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.868 105.7 48.4 -67.0 -38.2 15.9 -8.6 43.7 16 20 A I H > S+ 0 0 75 2,-0.2 4,-1.0 -6,-0.2 -2,-0.2 0.955 113.2 48.3 -62.6 -51.5 12.2 -8.5 42.8 17 21 A I H >< S+ 0 0 41 -4,-1.9 3,-0.7 -7,-0.5 -2,-0.2 0.937 114.0 45.8 -53.2 -51.2 13.1 -7.2 39.3 18 22 A K H 3< S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.887 118.1 42.7 -59.7 -40.7 15.7 -10.0 38.8 19 23 A E H 3< S+ 0 0 143 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.496 96.2 100.6 -84.8 -3.6 13.4 -12.8 40.2 20 24 A S S << S- 0 0 55 -4,-1.0 2,-0.1 -3,-0.7 -3,-0.0 -0.309 82.5 -89.1 -85.5 164.9 10.2 -11.7 38.4 21 25 A K - 0 0 207 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.455 37.9-133.6 -71.7 147.2 8.6 -13.1 35.3 22 26 A K - 0 0 137 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.881 17.1-154.6-107.6 124.9 9.8 -11.6 32.0 23 27 A I - 0 0 99 -2,-0.5 5,-0.1 1,-0.0 -2,-0.0 -0.839 23.9-108.4-106.0 129.6 7.1 -10.6 29.4 24 28 A P >> - 0 0 74 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.240 29.2-122.3 -51.5 136.2 7.7 -10.4 25.7 25 29 A X H 3> S+ 0 0 39 1,-0.3 4,-3.0 2,-0.2 3,-0.3 0.857 106.3 65.8 -51.0 -44.7 7.7 -6.8 24.5 26 30 A P H 3> S+ 0 0 67 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.899 104.4 46.0 -45.6 -44.7 4.9 -7.3 22.0 27 31 A Y H <> S+ 0 0 146 -3,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.829 109.2 55.3 -67.9 -34.0 2.4 -8.0 24.9 28 32 A F H X S+ 0 0 74 -4,-1.2 4,-1.2 -3,-0.3 3,-0.3 0.943 110.7 44.9 -59.9 -47.4 3.8 -5.0 26.7 29 33 A G H X S+ 0 0 20 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.783 106.6 59.5 -71.9 -29.3 2.9 -2.9 23.6 30 34 A L H X S+ 0 0 92 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.859 100.1 58.1 -60.2 -38.0 -0.5 -4.5 23.3 31 35 A F H X S+ 0 0 142 -4,-1.6 4,-2.2 -3,-0.3 -2,-0.2 0.948 107.9 44.9 -59.6 -47.0 -1.3 -3.2 26.8 32 36 A A H X S+ 0 0 29 -4,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.914 112.2 52.0 -62.9 -44.4 -0.7 0.4 25.7 33 37 A L H < S+ 0 0 106 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.884 109.8 48.8 -59.0 -42.1 -2.6 -0.0 22.5 34 38 A V H >X S+ 0 0 75 -4,-2.4 3,-0.6 2,-0.2 4,-0.6 0.895 112.3 48.0 -68.0 -42.0 -5.7 -1.4 24.4 35 39 A I H >X S+ 0 0 71 -4,-2.2 3,-2.7 1,-0.2 4,-1.3 0.972 105.8 56.3 -62.8 -53.6 -5.7 1.4 27.0 36 40 A F H 3X S+ 0 0 69 -4,-2.5 4,-0.6 1,-0.3 -1,-0.2 0.668 102.7 58.5 -51.6 -17.0 -5.4 4.1 24.3 37 41 A D H <4 S+ 0 0 123 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.663 113.3 37.1 -85.7 -21.0 -8.5 2.6 22.9 38 42 A K H << S+ 0 0 129 -3,-2.7 -2,-0.2 -4,-0.6 -1,-0.2 0.274 109.0 62.3-109.1 2.0 -10.3 3.2 26.2 39 43 A V H < 0 0 39 -4,-1.3 4,-4.1 -5,-0.1 -3,-0.2 0.650 360.0 360.0 -83.8 -24.3 -8.4 6.6 26.7 40 44 A K < 0 0 96 -4,-0.6 -3,-0.2 -5,-0.3 4,-0.1 0.398 360.0 360.0-130.0 360.0 -10.3 7.5 23.4 41 ! 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 42 47 A G 0 0 97 0, 0.0 -2,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 86.1 -12.6 9.6 25.9 43 48 A S - 0 0 71 -4,-4.1 2,-0.4 -7,-0.1 -4,-0.0 -0.952 360.0-112.5-168.1 174.4 -9.5 11.8 26.6 44 49 A E + 0 0 193 -2,-0.3 2,-0.2 -4,-0.1 -4,-0.0 -0.967 39.2 132.2-139.0 114.5 -6.0 12.7 25.3 45 50 A T - 0 0 61 -2,-0.4 2,-0.3 -9,-0.0 -2,-0.0 -0.730 41.8-123.9-129.6-171.7 -2.3 12.3 26.5 46 51 A S > - 0 0 47 -2,-0.2 4,-1.4 1,-0.1 5,-0.1 -0.880 18.5-113.8-131.1 168.0 0.7 10.9 24.4 47 52 A L H > S+ 0 0 72 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.793 115.7 56.3 -70.3 -33.7 3.3 8.2 24.7 48 53 A Y H > S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.980 108.2 49.1 -58.5 -52.9 6.2 10.6 25.1 49 54 A E H > S+ 0 0 100 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.811 110.3 50.5 -55.9 -35.3 4.3 12.2 28.1 50 55 A I H X S+ 0 0 60 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.930 109.6 50.2 -71.4 -47.2 3.7 8.7 29.6 51 56 A G H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.886 106.4 56.6 -50.2 -42.1 7.4 7.9 29.2 52 57 A E H X S+ 0 0 55 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.910 112.3 41.6 -59.4 -40.9 8.2 11.3 31.0 53 58 A E H X S+ 0 0 98 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.796 112.8 53.6 -74.4 -36.0 6.1 10.2 34.0 54 59 A F H X S+ 0 0 69 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.911 109.7 47.8 -64.1 -44.5 7.5 6.6 33.9 55 60 A G H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.805 107.9 55.6 -70.3 -29.5 11.1 8.0 34.0 56 61 A K H < S+ 0 0 76 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.894 109.9 47.4 -61.6 -38.8 10.1 10.3 36.8 57 62 A X H < S+ 0 0 85 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.845 106.7 53.7 -79.2 -34.0 9.0 7.2 38.6 58 63 A L H < S- 0 0 18 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.829 86.3-175.6 -63.2 -33.5 12.1 5.2 37.9 59 64 A S < - 0 0 43 -4,-1.5 -3,-0.1 -5,-0.2 62,-0.1 0.832 8.9-157.7 36.5 68.5 14.0 8.2 39.4 60 65 A P - 0 0 1 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.367 13.7-138.3 -71.4 154.2 17.6 7.1 38.8 61 66 A K S S- 0 0 92 1,-0.1 2,-0.3 -2,-0.0 -2,-0.0 0.768 76.9 -7.0 -83.1 -35.2 20.3 8.6 41.0 62 67 A N S > S- 0 0 77 1,-0.1 4,-2.1 64,-0.0 3,-0.3 -0.907 81.7 -87.8-151.7 175.9 23.0 9.2 38.4 63 68 A I H > S+ 0 0 3 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.903 123.8 57.8 -62.8 -37.6 23.6 8.4 34.7 64 69 A E H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.870 107.0 47.3 -60.0 -36.7 25.2 5.1 35.6 65 70 A E H > S+ 0 0 80 -3,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.896 107.9 56.1 -72.8 -39.7 22.0 4.0 37.3 66 71 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.928 109.0 48.0 -52.2 -45.6 20.0 5.2 34.3 67 72 A K H X S+ 0 0 50 -4,-2.6 4,-1.9 1,-0.2 11,-0.2 0.959 113.0 47.5 -61.4 -46.8 22.2 2.8 32.2 68 73 A K H X S+ 0 0 53 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.877 108.6 54.3 -61.9 -42.2 21.6 -0.1 34.7 69 74 A I H X S+ 0 0 21 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.877 107.6 50.7 -61.0 -36.2 17.9 0.5 34.8 70 75 A F H X>S+ 0 0 0 -4,-1.8 5,-2.5 2,-0.2 4,-1.2 0.902 111.8 47.1 -69.6 -38.5 17.7 0.3 30.9 71 76 A K H <5S+ 0 0 77 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.880 112.5 50.4 -65.9 -38.2 19.7 -3.0 31.1 72 77 A L H <5S+ 0 0 61 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.941 114.3 43.6 -61.6 -47.3 17.3 -4.2 33.9 73 78 A X H <5S- 0 0 47 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.665 111.9-125.0 -70.4 -24.0 14.3 -3.3 31.8 74 79 A N T <5 + 0 0 109 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.770 69.8 132.7 78.9 36.0 15.9 -4.8 28.7 75 80 A F < - 0 0 7 -5,-2.5 -4,-0.2 1,-0.3 2,-0.1 0.265 67.9-108.7 -98.9 2.8 15.6 -1.7 26.7 76 81 A G - 0 0 2 -6,-0.6 2,-0.8 23,-0.2 -1,-0.3 -0.373 46.8 -35.4 107.8-172.8 19.2 -1.9 25.6 77 82 A D E -A 97 0A 77 20,-1.9 20,-2.3 -2,-0.1 2,-0.4 -0.801 52.1-156.2 -95.4 104.7 22.6 -0.3 26.0 78 83 A L E -A 96 0A 11 -2,-0.8 2,-0.5 18,-0.2 18,-0.2 -0.655 2.2-153.0 -80.1 129.7 22.4 3.5 26.4 79 84 A E E +A 95 0A 62 16,-2.6 16,-1.7 -2,-0.4 2,-0.3 -0.923 25.1 161.9-103.4 124.9 25.5 5.5 25.5 80 85 A I - 0 0 20 -2,-0.5 2,-1.0 14,-0.2 3,-0.1 -0.968 35.3-137.5-144.9 125.3 25.8 8.8 27.4 81 86 A D > - 0 0 88 12,-0.5 4,-1.6 -2,-0.3 5,-0.1 -0.746 19.6-177.6 -88.5 101.2 29.0 10.8 27.8 82 87 A E H > S+ 0 0 89 -2,-1.0 4,-3.2 2,-0.2 5,-0.2 0.920 80.9 59.3 -61.9 -46.7 28.9 11.9 31.5 83 88 A N H > S+ 0 0 99 1,-0.3 4,-2.0 2,-0.2 5,-0.3 0.898 109.9 43.3 -50.7 -46.9 32.1 14.0 31.1 84 89 A K H 4 S+ 0 0 57 2,-0.2 4,-0.4 3,-0.2 -1,-0.3 0.827 113.3 53.4 -63.4 -37.5 30.4 16.1 28.4 85 90 A I H < S+ 0 0 17 -4,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.925 109.7 46.0 -69.7 -45.8 27.2 16.3 30.5 86 91 A L H < S+ 0 0 89 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.1 0.994 129.8 22.1 -55.3 -62.8 29.0 17.6 33.6 87 92 A L S < S+ 0 0 88 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.999 109.1 60.4 -71.1 -77.5 30.9 20.2 31.6 88 93 A K S S- 0 0 53 -4,-0.4 4,-0.0 -5,-0.3 0, 0.0 0.145 73.7-109.2 -71.4 171.5 29.5 21.2 28.3 89 94 A N - 0 0 97 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.525 50.7 -55.2 -95.2 156.4 26.1 22.8 27.2 90 95 A P S S+ 0 0 49 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.173 88.2 80.8 -68.2 169.1 23.2 21.2 25.3 91 96 A P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 59,-0.2 0.527 62.9-177.4 -53.4 145.9 22.4 19.7 22.9 92 97 A Y E - B 0 149A 34 57,-1.8 57,-2.4 -2,-0.1 2,-0.4 -0.738 15.7-140.2-103.5 164.9 23.5 16.4 24.3 93 98 A K E - B 0 148A 142 -2,-0.3 -12,-0.5 55,-0.2 2,-0.4 -0.998 14.5-170.7-130.3 131.9 23.3 13.2 22.3 94 99 A I E - B 0 147A 2 53,-2.3 53,-2.6 -2,-0.4 2,-0.3 -0.993 6.8-158.3-123.7 130.5 22.3 9.8 23.7 95 100 A K E -AB 79 146A 78 -16,-1.7 -16,-2.6 -2,-0.4 2,-0.4 -0.753 1.1-158.6-106.2 152.4 22.5 6.6 21.7 96 101 A L E -AB 78 145A 0 49,-2.1 49,-2.5 -2,-0.3 2,-0.3 -0.972 7.3-166.9-133.7 116.4 20.6 3.4 22.3 97 102 A S E S+A 77 0A 24 -20,-2.3 -20,-1.9 -2,-0.4 47,-0.1 -0.805 71.0 11.0 -99.0 147.6 21.9 0.1 21.0 98 103 A N S S+ 0 0 83 45,-0.5 -1,-0.2 -2,-0.3 46,-0.1 0.919 85.9 173.6 56.9 51.8 19.8 -3.1 20.9 99 104 A P - 0 0 2 0, 0.0 3,-0.5 0, 0.0 -23,-0.2 -0.254 37.5 -80.4 -82.4 175.9 16.5 -1.3 21.8 100 105 A P S S+ 0 0 13 0, 0.0 -25,-0.1 0, 0.0 -26,-0.0 -0.320 109.5 34.3 -70.2 161.6 13.0 -2.9 21.8 101 106 A Y > + 0 0 63 1,-0.1 3,-1.6 2,-0.1 9,-0.1 0.770 62.4 154.1 60.2 35.6 11.1 -3.4 18.5 102 107 A Q T 3 S+ 0 0 100 -3,-0.5 -1,-0.1 1,-0.3 -4,-0.0 0.709 70.3 63.5 -57.6 -22.0 14.2 -4.1 16.4 103 108 A W T 3 S+ 0 0 177 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.634 83.0 99.0 -80.4 -15.5 11.8 -6.1 14.1 104 109 A V < - 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