==== 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 MEMBRANE PROTEIN 28-MAY-07 2Q2F . COMPND 2 MOLECULE: SELENOPROTEIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,R.PARAMANATHAN,C.BUTLER-COLE,J.WEIGELT,M.SUNDSTRO . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 93.1 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 86.1 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+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 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 51 A G 0 0 113 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-164.1 33.6 9.9 8.1 2 52 A S > - 0 0 43 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.967 360.0 -99.0-171.2 159.6 36.5 11.0 10.3 3 53 A A H > S+ 0 0 72 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.901 122.2 52.0 -54.6 -42.9 39.1 9.9 12.9 4 54 A R H > S+ 0 0 220 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.918 111.4 47.2 -63.1 -43.5 36.9 11.3 15.7 5 55 A L H > S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.866 110.7 50.8 -66.8 -38.1 33.9 9.4 14.4 6 56 A R H X S+ 0 0 159 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.920 112.1 48.2 -64.6 -40.9 35.8 6.2 14.1 7 57 A A H X S+ 0 0 48 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.907 109.7 52.7 -63.3 -43.8 37.1 6.6 17.7 8 58 A L H X S+ 0 0 96 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.928 108.4 50.2 -58.6 -48.0 33.5 7.3 18.8 9 59 A R H X S+ 0 0 150 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.932 109.9 51.0 -55.2 -46.1 32.3 4.1 17.2 10 60 A Q H X S+ 0 0 86 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.919 110.3 48.3 -60.7 -37.9 35.0 2.1 18.9 11 61 A R H X S+ 0 0 123 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.881 110.0 52.4 -67.9 -36.8 34.1 3.6 22.3 12 62 A Q H X S+ 0 0 100 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.906 108.9 50.4 -63.5 -42.5 30.4 2.8 21.7 13 63 A L H X S+ 0 0 73 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.911 109.3 51.0 -58.5 -44.3 31.4 -0.8 20.9 14 64 A D H X S+ 0 0 81 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.913 112.5 46.7 -59.8 -43.7 33.5 -1.0 24.1 15 65 A R H X S+ 0 0 178 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.902 112.6 49.3 -65.5 -44.2 30.4 0.3 26.1 16 66 A A H >< S+ 0 0 69 -4,-2.7 3,-0.7 1,-0.2 4,-0.3 0.939 115.4 43.7 -63.8 -42.6 28.0 -2.2 24.3 17 67 A A H >< S+ 0 0 50 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.843 102.1 68.3 -71.9 -27.2 30.3 -5.1 25.1 18 68 A A H >< S+ 0 0 41 -4,-2.0 3,-1.6 1,-0.3 -1,-0.2 0.815 85.6 70.2 -64.7 -28.9 31.0 -3.9 28.6 19 69 A A T << S+ 0 0 45 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.729 109.5 33.5 -58.4 -25.7 27.3 -4.8 29.6 20 70 A V T < S+ 0 0 102 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.134 85.3 127.6-120.5 18.1 28.1 -8.4 29.3 21 71 A E S <> S- 0 0 100 -3,-1.6 4,-3.0 -4,-0.2 3,-0.3 -0.439 72.3-110.1 -66.7 150.5 31.7 -8.5 30.4 22 72 A P H > S+ 0 0 85 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.861 115.8 51.0 -58.2 -39.7 32.3 -11.1 33.2 23 73 A D H > S+ 0 0 108 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.893 114.8 44.4 -62.0 -36.9 32.9 -8.6 36.0 24 74 A V H > S+ 0 0 49 -3,-0.3 4,-3.2 -6,-0.2 5,-0.3 0.956 112.0 51.9 -71.4 -48.0 29.7 -6.8 35.1 25 75 A V H X S+ 0 0 58 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.922 112.8 44.8 -55.5 -47.2 27.7 -10.0 34.7 26 76 A V H X S+ 0 0 79 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.937 114.4 48.5 -68.1 -45.1 28.7 -11.3 38.1 27 77 A K H X S+ 0 0 146 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.915 112.4 48.3 -62.7 -38.3 28.1 -7.9 39.8 28 78 A R H X S+ 0 0 112 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.836 112.3 49.7 -70.2 -32.7 24.7 -7.5 38.2 29 79 A Q H X S+ 0 0 104 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.877 108.2 52.4 -68.8 -39.7 23.8 -11.1 39.2 30 80 A E H X S+ 0 0 116 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.871 109.4 50.1 -64.7 -34.6 24.8 -10.5 42.8 31 81 A A H X S+ 0 0 65 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.925 112.8 46.4 -67.9 -40.4 22.6 -7.4 42.8 32 82 A L H X S+ 0 0 94 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.905 113.8 48.5 -67.2 -38.1 19.7 -9.4 41.5 33 83 A A H X S+ 0 0 24 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.889 109.7 51.2 -72.8 -36.9 20.3 -12.2 44.0 34 84 A A H X S+ 0 0 58 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.907 111.0 49.7 -66.2 -37.8 20.6 -9.8 46.9 35 85 A A H X S+ 0 0 59 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.890 110.6 49.9 -66.0 -36.6 17.2 -8.3 45.9 36 86 A R H X S+ 0 0 122 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.930 109.6 50.6 -69.0 -45.4 15.7 -11.7 45.7 37 87 A L H X S+ 0 0 89 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.932 110.8 49.6 -56.9 -46.0 17.0 -12.7 49.2 38 88 A K H X S+ 0 0 113 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.940 112.8 46.6 -59.7 -48.8 15.5 -9.5 50.6 39 89 A X H X S+ 0 0 84 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.913 110.5 52.2 -60.6 -42.9 12.2 -10.1 49.0 40 90 A Q H X S+ 0 0 92 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.904 108.9 51.3 -61.9 -40.4 12.1 -13.8 50.1 41 91 A E H X S+ 0 0 130 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.912 112.7 46.2 -60.5 -40.8 12.8 -12.6 53.7 42 92 A E H X S+ 0 0 76 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.929 112.0 49.5 -70.9 -41.1 9.9 -10.1 53.4 43 93 A L H X S+ 0 0 85 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.912 111.8 50.2 -60.3 -44.6 7.5 -12.8 51.9 44 94 A N H X S+ 0 0 105 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.899 109.9 49.5 -62.3 -41.1 8.5 -15.2 54.7 45 95 A A H X S+ 0 0 63 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.879 111.6 49.7 -69.3 -34.1 7.8 -12.6 57.4 46 96 A Q H X S+ 0 0 97 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.934 107.7 53.2 -68.1 -44.3 4.4 -11.8 55.9 47 97 A V H X S+ 0 0 73 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.935 111.2 46.6 -53.0 -47.4 3.5 -15.5 55.7 48 98 A E H X S+ 0 0 115 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.883 111.1 52.0 -66.5 -37.1 4.3 -15.8 59.5 49 99 A K H X S+ 0 0 103 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.918 110.8 46.8 -65.0 -45.8 2.3 -12.7 60.3 50 100 A H H X S+ 0 0 121 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.883 111.4 52.0 -64.9 -37.7 -0.8 -13.9 58.4 51 101 A K H X S+ 0 0 119 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.921 109.5 49.7 -61.6 -43.3 -0.5 -17.4 60.1 52 102 A E H X S+ 0 0 59 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.906 110.7 50.3 -60.6 -42.6 -0.3 -15.7 63.5 53 103 A K H X S+ 0 0 113 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.892 108.7 51.3 -63.4 -41.5 -3.4 -13.6 62.6 54 104 A L H X S+ 0 0 106 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.906 108.3 52.5 -63.3 -40.4 -5.3 -16.7 61.6 55 105 A K H X S+ 0 0 111 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.916 112.0 46.3 -57.3 -43.8 -4.4 -18.3 64.9 56 106 A Q H X S+ 0 0 118 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.896 110.5 51.4 -71.1 -39.8 -5.8 -15.3 66.8 57 107 A L H X S+ 0 0 80 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.875 108.8 51.4 -65.8 -38.9 -9.0 -15.1 64.7 58 108 A E H X S+ 0 0 108 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.882 109.2 51.2 -64.4 -37.4 -9.7 -18.8 65.3 59 109 A E H X S+ 0 0 70 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.884 108.9 50.7 -67.1 -38.1 -9.2 -18.2 69.1 60 110 A E H X S+ 0 0 55 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.915 108.0 52.8 -67.2 -40.6 -11.7 -15.2 69.0 61 111 A K H X S+ 0 0 113 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.922 111.1 46.6 -56.5 -44.4 -14.3 -17.4 67.2 62 112 A R H X S+ 0 0 155 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.912 110.9 52.4 -66.7 -43.6 -14.0 -20.0 69.9 63 113 A R H X S+ 0 0 132 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.891 104.2 56.4 -57.0 -44.1 -14.2 -17.4 72.7 64 114 A Q H X S+ 0 0 105 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.898 110.5 45.4 -57.1 -40.5 -17.4 -16.0 71.1 65 115 A K H X S+ 0 0 142 -4,-1.5 4,-2.2 2,-0.2 5,-0.2 0.950 113.7 47.2 -69.5 -49.4 -19.0 -19.4 71.4 66 116 A I H X S+ 0 0 68 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.915 109.9 54.7 -57.6 -45.1 -17.8 -20.1 75.0 67 117 A E H X S+ 0 0 100 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.883 107.7 49.9 -57.2 -44.1 -19.0 -16.7 76.1 68 118 A X H >X S+ 0 0 91 -4,-1.5 3,-1.1 -5,-0.2 4,-0.6 0.976 111.8 45.3 -59.4 -58.6 -22.4 -17.3 74.8 69 119 A W H >< S+ 0 0 162 -4,-2.2 3,-1.0 1,-0.3 -2,-0.2 0.874 112.5 54.2 -56.9 -34.0 -22.8 -20.6 76.5 70 120 A D H 3< S+ 0 0 127 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.802 103.1 56.6 -67.3 -27.7 -21.4 -19.1 79.7 71 121 A S H << 0 0 95 -4,-1.4 -1,-0.2 -3,-1.1 -2,-0.2 0.551 360.0 360.0 -84.3 -6.1 -24.0 -16.3 79.7 72 122 A X << 0 0 184 -3,-1.0 -3,-0.0 -4,-0.6 -4,-0.0 -0.232 360.0 360.0 -71.3 360.0 -27.0 -18.6 79.7