==== 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 GENOMICS, UNKNOWN FUNCTION 22-DEC-08 2KCL . COMPND 2 MOLECULE: TETRATRICOPEPTIDE REPEAT DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALINIBACTER RUBER; . AUTHOR G.LIU,P.ROSSI,D.WANG,C.NWOSU,L.OWENS,R.XIAO,J.LIU,M.C.BARAN, . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 80.8 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 . 6 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 2 1 0 0 2 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 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 E 0 0 193 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 18.0 3.5 1.5 -2.6 2 2 A D > - 0 0 98 1,-0.1 3,-1.6 0, 0.0 7,-0.3 -0.784 360.0-114.2-103.2 152.8 1.3 -0.5 -5.1 3 3 A P T 3 S+ 0 0 86 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.702 114.4 70.9 -56.3 -16.9 2.6 -2.0 -8.5 4 4 A E T 3 S+ 0 0 137 4,-0.1 0, 0.0 5,-0.1 0, 0.0 0.884 76.9 93.5 -65.7 -40.3 0.1 0.5 -9.9 5 5 A D S <> S- 0 0 55 -3,-1.6 4,-2.7 1,-0.1 5,-0.4 -0.292 76.9-133.9 -63.5 134.3 2.2 3.6 -9.0 6 6 A P H > S+ 0 0 48 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.938 106.8 42.2 -50.7 -56.5 4.7 4.8 -11.7 7 7 A F H > S+ 0 0 132 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.836 114.6 53.5 -62.9 -33.4 7.7 5.1 -9.4 8 8 A T H > S+ 0 0 19 2,-0.2 4,-2.6 -6,-0.2 5,-0.2 0.979 111.8 40.8 -67.7 -56.3 6.8 1.8 -7.7 9 9 A R H X S+ 0 0 45 -4,-2.7 4,-1.6 -7,-0.3 -2,-0.2 0.840 115.2 55.2 -61.2 -32.2 6.7 -0.4 -10.9 10 10 A Y H X S+ 0 0 16 -4,-2.1 4,-1.8 -5,-0.4 -1,-0.2 0.909 106.9 49.4 -61.7 -45.4 9.7 1.6 -12.0 11 11 A A H X S+ 0 0 21 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.924 107.9 53.0 -61.2 -45.5 11.5 0.6 -8.7 12 12 A L H X S+ 0 0 79 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.858 104.6 56.9 -57.9 -36.6 10.5 -3.1 -9.3 13 13 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.932 108.4 46.2 -58.2 -45.5 12.1 -2.7 -12.8 14 14 A Q H X S+ 0 0 55 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.905 108.7 56.0 -61.9 -43.0 15.3 -1.7 -11.0 15 15 A E H X S+ 0 0 65 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.909 104.8 52.7 -56.3 -43.6 14.9 -4.6 -8.6 16 16 A H H <>S+ 0 0 59 -4,-2.4 5,-2.7 1,-0.2 3,-0.5 0.928 107.4 51.4 -57.5 -45.6 14.8 -7.0 -11.6 17 17 A L H ><5S+ 0 0 53 -4,-1.8 3,-1.3 3,-0.3 -1,-0.2 0.871 104.6 57.4 -59.5 -37.5 18.1 -5.5 -12.9 18 18 A K H 3<5S+ 0 0 148 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.844 110.8 42.8 -59.9 -34.9 19.5 -6.1 -9.4 19 19 A H T 3<5S- 0 0 136 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.325 121.8-113.0 -91.3 5.5 18.6 -9.8 -10.0 20 20 A D T < 5S+ 0 0 100 -3,-1.3 2,-2.5 1,-0.2 -3,-0.3 0.500 70.0 145.1 73.8 7.3 20.0 -9.5 -13.6 21 21 A N >< + 0 0 72 -5,-2.7 4,-2.1 1,-0.2 5,-0.2 -0.435 15.1 162.5 -73.5 72.3 16.4 -10.0 -15.0 22 22 A A H > + 0 0 15 -2,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.926 68.9 47.1 -60.4 -50.7 17.1 -7.6 -17.9 23 23 A S H > S+ 0 0 82 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.895 112.9 49.2 -62.0 -42.0 14.2 -8.6 -20.1 24 24 A R H > S+ 0 0 164 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.888 114.7 45.0 -65.8 -39.2 11.7 -8.5 -17.3 25 25 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.912 110.6 55.1 -66.7 -43.3 12.9 -5.0 -16.3 26 26 A L H X S+ 0 0 27 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.923 104.4 53.5 -55.2 -48.9 12.9 -4.0 -19.9 27 27 A A H X S+ 0 0 48 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.896 109.6 48.8 -53.9 -43.5 9.2 -5.0 -20.3 28 28 A L H X S+ 0 0 34 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.905 111.8 48.2 -64.8 -43.2 8.4 -2.7 -17.2 29 29 A F H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.930 113.6 46.6 -62.7 -45.8 10.4 0.2 -18.7 30 30 A E H X S+ 0 0 85 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.841 111.2 54.0 -64.0 -33.5 8.6 -0.2 -22.1 31 31 A E H >X S+ 0 0 60 -4,-2.0 4,-2.2 -5,-0.3 3,-0.5 0.932 103.2 55.3 -62.8 -47.4 5.4 -0.5 -20.1 32 32 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 7,-0.3 0.832 102.8 58.1 -54.6 -34.8 6.1 2.8 -18.4 33 33 A V H 3< S+ 0 0 50 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 111.4 39.5 -64.3 -40.5 6.4 4.4 -21.8 34 34 A E H << S+ 0 0 160 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.742 125.7 37.9 -81.8 -25.6 2.9 3.4 -22.8 35 35 A T H < S+ 0 0 56 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.926 133.6 15.0 -86.3 -60.4 1.4 4.2 -19.4 36 36 A D >< + 0 0 44 -4,-2.3 3,-1.7 -5,-0.2 -1,-0.2 -0.749 61.7 170.4-121.0 83.9 3.3 7.3 -18.3 37 37 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.633 80.9 59.7 -68.8 -12.7 5.0 8.9 -21.3 38 38 A D T 3 S+ 0 0 77 35,-0.1 2,-1.4 1,-0.1 3,-0.1 0.439 75.4 106.5 -92.6 -2.0 5.8 12.0 -19.2 39 39 A Y X> - 0 0 45 -3,-1.7 3,-1.4 -7,-0.3 4,-0.8 -0.630 49.1-176.1 -81.8 90.9 7.8 9.9 -16.7 40 40 A V H 3> S+ 0 0 11 -2,-1.4 4,-1.8 1,-0.3 -1,-0.2 0.843 74.3 69.7 -59.9 -38.3 11.4 11.0 -17.6 41 41 A G H 3> S+ 0 0 17 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.812 96.5 56.5 -50.2 -33.1 13.1 8.6 -15.2 42 42 A T H <> S+ 0 0 0 -3,-1.4 4,-3.0 2,-0.2 5,-0.3 0.975 104.5 49.0 -61.0 -57.1 11.9 5.8 -17.5 43 43 A Y H X S+ 0 0 8 -4,-0.8 4,-2.2 1,-0.2 -2,-0.2 0.863 110.1 52.3 -55.3 -42.9 13.6 7.1 -20.6 44 44 A Y H X S+ 0 0 64 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.980 118.8 32.3 -58.6 -60.5 16.9 7.6 -18.9 45 45 A H H X S+ 0 0 68 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.803 115.4 59.4 -72.6 -29.5 17.3 4.1 -17.4 46 46 A L H X S+ 0 0 4 -4,-3.0 4,-2.2 -5,-0.3 -1,-0.2 0.921 107.5 47.0 -62.2 -44.1 15.5 2.5 -20.4 47 47 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.923 109.9 52.5 -61.3 -45.3 18.1 3.9 -22.7 48 48 A K H X S+ 0 0 72 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.884 109.7 49.8 -57.5 -40.6 20.9 2.7 -20.4 49 49 A L H X S+ 0 0 7 -4,-2.2 4,-2.0 2,-0.2 6,-0.2 0.904 107.6 53.0 -66.4 -42.0 19.4 -0.8 -20.5 50 50 A Y H <>S+ 0 0 24 -4,-2.2 5,-2.5 2,-0.2 -2,-0.2 0.901 107.1 53.3 -58.2 -41.2 19.2 -0.7 -24.3 51 51 A E H ><5S+ 0 0 35 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.935 108.0 49.8 -57.0 -47.8 22.9 0.2 -24.3 52 52 A R H 3<5S+ 0 0 137 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.859 110.2 51.0 -58.9 -36.1 23.6 -2.9 -22.1 53 53 A L T 3<5S- 0 0 63 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.215 118.7-112.6 -88.3 14.3 21.6 -5.0 -24.6 54 54 A D T < 5S+ 0 0 137 -3,-1.8 2,-1.8 1,-0.2 3,-0.3 0.531 78.5 134.2 67.0 7.0 23.7 -3.6 -27.5 55 55 A R >< + 0 0 127 -5,-2.5 4,-2.7 -6,-0.2 -1,-0.2 -0.311 19.4 155.1 -82.7 56.1 20.5 -1.8 -28.7 56 56 A T H > + 0 0 22 -2,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.905 69.5 47.1 -52.5 -51.8 22.5 1.5 -29.3 57 57 A D H > S+ 0 0 109 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.886 113.1 49.4 -61.3 -40.9 20.1 3.0 -31.9 58 58 A D H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.900 110.9 51.5 -62.5 -41.7 17.1 2.1 -29.8 59 59 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.960 108.9 49.0 -58.3 -53.9 18.8 3.8 -26.8 60 60 A I H X S+ 0 0 25 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.894 111.9 49.7 -54.1 -44.0 19.6 7.0 -28.7 61 61 A D H X S+ 0 0 106 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.906 110.1 50.8 -61.7 -42.9 15.9 7.1 -29.9 62 62 A T H X S+ 0 0 12 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.896 110.9 48.6 -62.0 -41.6 14.8 6.6 -26.3 63 63 A Y H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.874 107.8 55.4 -65.8 -38.7 17.0 9.5 -25.2 64 64 A A H X S+ 0 0 36 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.952 111.0 43.4 -58.5 -51.6 15.7 11.7 -28.0 65 65 A Q H X S+ 0 0 84 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.894 112.6 55.4 -56.6 -42.1 12.1 11.2 -26.7 66 66 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.916 103.8 53.2 -57.1 -46.1 13.5 11.7 -23.2 67 67 A I H X S+ 0 0 20 -4,-2.9 4,-2.1 2,-0.2 5,-0.2 0.923 111.6 45.5 -55.3 -47.8 15.0 15.1 -24.2 68 68 A E H X S+ 0 0 113 -4,-1.8 4,-2.0 1,-0.2 5,-0.3 0.950 117.8 41.0 -64.6 -50.7 11.6 16.3 -25.5 69 69 A V H X>S+ 0 0 19 -4,-2.5 4,-2.0 1,-0.2 5,-1.9 0.790 112.1 59.6 -69.4 -26.2 9.5 15.1 -22.5 70 70 A A H <5S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.3 9,-0.2 0.957 111.0 37.1 -66.5 -52.3 12.3 16.3 -20.2 71 71 A R H <5S+ 0 0 147 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.905 127.0 37.7 -66.9 -41.8 12.2 19.9 -21.2 72 72 A E H <5S+ 0 0 140 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.949 136.8 12.2 -77.6 -51.5 8.3 20.0 -21.7 73 73 A E T <5S+ 0 0 128 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.1 0.820 131.0 31.6 -98.6 -39.1 7.1 17.8 -18.8 74 74 A G S - 0 0 70 1,-0.1 4,-1.8 0, 0.0 3,-0.3 -0.934 31.0-103.5-145.9 166.6 13.1 19.7 -15.9 76 76 A Q H > S+ 0 0 130 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.818 113.5 67.6 -61.5 -31.4 16.3 21.1 -17.4 77 77 A K H > S+ 0 0 114 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.943 107.3 35.8 -55.6 -52.7 18.3 18.8 -15.1 78 78 A D H > S+ 0 0 32 -3,-0.3 4,-2.8 2,-0.2 5,-0.3 0.847 112.7 62.0 -71.2 -33.9 17.2 15.6 -16.8 79 79 A L H X S+ 0 0 23 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.949 107.0 44.0 -52.5 -52.0 17.2 17.4 -20.2 80 80 A S H X S+ 0 0 57 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.931 113.9 49.8 -60.6 -47.8 21.0 18.0 -19.8 81 81 A E H X S+ 0 0 68 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.891 113.4 46.0 -59.9 -42.4 21.6 14.4 -18.6 82 82 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.3 0.887 111.3 51.1 -70.6 -41.0 19.7 12.9 -21.5 83 83 A Q H X S+ 0 0 82 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.938 115.6 42.7 -60.2 -47.1 21.3 15.1 -24.1 84 84 A D H X S+ 0 0 103 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.883 110.4 59.4 -62.7 -39.5 24.7 14.1 -22.7 85 85 A A H X S+ 0 0 3 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.927 111.1 37.4 -58.9 -50.2 23.5 10.5 -22.5 86 86 A K H X S+ 0 0 54 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.861 113.7 59.3 -71.0 -33.7 22.8 10.1 -26.2 87 87 A L H X S+ 0 0 109 -4,-1.8 4,-1.2 -5,-0.3 -2,-0.2 0.959 108.0 42.4 -60.0 -54.5 25.8 12.2 -27.2 88 88 A K H X S+ 0 0 78 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.830 114.9 54.3 -61.5 -31.1 28.3 9.9 -25.5 89 89 A A H >X S+ 0 0 0 -4,-1.2 3,-1.1 -5,-0.3 4,-0.9 0.940 105.8 49.5 -67.2 -48.4 26.4 7.0 -26.9 90 90 A E H 3< S+ 0 0 65 -4,-3.0 5,-0.3 1,-0.3 -1,-0.2 0.720 110.8 53.6 -63.1 -21.6 26.6 8.3 -30.5 91 91 A G H 3< S+ 0 0 64 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.662 96.2 70.0 -85.3 -18.5 30.3 8.7 -29.8 92 92 A L H << S+ 0 0 118 -3,-1.1 2,-0.3 -4,-0.7 -2,-0.2 0.997 104.6 26.4 -61.7 -69.4 30.7 5.0 -28.7 93 93 A E S < S- 0 0 62 -4,-0.9 2,-1.5 1,-0.0 -1,-0.1 -0.721 79.4-122.4-102.1 147.4 30.2 3.2 -32.0 94 94 A H - 0 0 160 -2,-0.3 2,-0.1 -3,-0.0 -3,-0.1 -0.574 29.5-161.3 -89.2 74.4 30.9 4.5 -35.6 95 95 A H - 0 0 73 -2,-1.5 2,-1.0 -5,-0.3 -5,-0.0 -0.379 30.8-107.6 -54.4 128.6 27.5 4.1 -37.2 96 96 A H + 0 0 180 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.467 53.3 157.0 -76.4 98.8 28.1 4.2 -40.9 97 97 A H - 0 0 157 -2,-1.0 2,-0.2 2,-0.0 -1,-0.0 -0.902 35.2-139.4-120.4 102.1 26.8 7.5 -42.4 98 98 A H 0 0 182 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.387 360.0 360.0 -66.4 126.5 28.5 8.3 -45.7 99 99 A H 0 0 234 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.893 360.0 360.0-109.9 360.0 29.4 12.0 -46.1