==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 09-JUN-09 3HRO . COMPND 2 MOLECULE: TRANSIENT RECEPTOR POTENTIAL (TRP) CHANNEL . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.YU,M.H.ULBRICH,M.-H.LI,Z.BURAEI,X.-Z.CHEN,A.C.M.ONG, . 37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 86.5 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 . 1 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 83.8 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 0 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 1 834 A V 0 0 158 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.8 0.8 22.1 71.0 2 835 A S > - 0 0 59 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.341 360.0-114.7 -82.7 160.8 -2.7 23.6 71.4 3 836 A Y H > S+ 0 0 166 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.891 111.3 57.5 -57.7 -45.8 -5.9 22.7 69.5 4 837 A E H > S+ 0 0 152 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.923 109.8 41.8 -55.7 -50.2 -6.1 26.1 67.8 5 838 A E H > S+ 0 0 105 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.892 113.8 53.1 -67.2 -37.3 -2.7 25.9 66.1 6 839 A F H X S+ 0 0 114 -4,-2.0 4,-2.1 1,-0.2 3,-0.4 0.926 107.2 52.4 -63.7 -42.7 -3.2 22.2 65.2 7 840 A Q H X S+ 0 0 56 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.826 100.6 61.6 -63.5 -31.1 -6.5 23.1 63.5 8 841 A V H X S+ 0 0 76 -4,-1.4 4,-1.7 -5,-0.2 -1,-0.2 0.936 109.3 42.5 -58.2 -42.5 -4.8 25.7 61.5 9 842 A L H X S+ 0 0 113 -4,-1.3 4,-2.4 -3,-0.4 -2,-0.2 0.896 111.7 53.1 -72.7 -38.5 -2.7 23.0 60.0 10 843 A V H X S+ 0 0 56 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.914 109.7 49.9 -61.1 -43.5 -5.6 20.5 59.6 11 844 A R H X S+ 0 0 154 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.890 111.0 49.4 -62.2 -40.5 -7.5 23.2 57.7 12 845 A R H X S+ 0 0 114 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.884 109.8 49.9 -67.0 -41.9 -4.6 23.8 55.4 13 846 A V H X S+ 0 0 72 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.929 110.6 50.5 -63.4 -44.9 -4.0 20.2 54.6 14 847 A D H X S+ 0 0 76 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.936 110.5 50.2 -60.2 -40.3 -7.7 19.8 53.8 15 848 A R H X S+ 0 0 126 -4,-2.1 4,-2.0 1,-0.2 3,-0.4 0.933 109.5 50.9 -62.2 -43.7 -7.4 22.8 51.5 16 849 A M H X S+ 0 0 93 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.812 102.4 59.1 -64.0 -32.1 -4.4 21.3 49.8 17 850 A E H X S+ 0 0 116 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.881 107.8 47.9 -64.1 -33.7 -6.1 18.0 49.2 18 851 A H H X S+ 0 0 113 -4,-1.4 4,-2.2 -3,-0.4 -2,-0.2 0.909 110.5 50.4 -71.1 -41.3 -8.7 20.1 47.2 19 852 A S H X S+ 0 0 56 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.904 111.0 49.8 -61.5 -42.1 -5.9 21.9 45.3 20 853 A I H X S+ 0 0 100 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.896 108.0 53.0 -65.0 -40.4 -4.4 18.5 44.5 21 854 A G H X S+ 0 0 35 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.929 109.8 48.5 -61.5 -42.1 -7.7 17.1 43.3 22 855 A S H X S+ 0 0 74 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.896 110.9 49.9 -65.3 -38.8 -8.1 20.1 40.9 23 856 A I H X S+ 0 0 108 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.889 109.8 51.3 -64.1 -42.0 -4.5 19.7 39.6 24 857 A V H X S+ 0 0 65 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.906 109.4 50.8 -63.8 -39.4 -5.2 16.0 39.0 25 858 A S H X S+ 0 0 84 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.897 112.3 46.6 -64.7 -40.4 -8.3 16.8 37.1 26 859 A K H X S+ 0 0 156 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.900 113.0 47.6 -68.1 -44.1 -6.4 19.3 34.9 27 860 A I H X S+ 0 0 82 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.884 110.6 51.7 -67.7 -35.6 -3.5 17.0 34.2 28 861 A D H X S+ 0 0 87 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.859 108.8 51.9 -68.0 -31.2 -5.9 14.2 33.3 29 862 A A H X S+ 0 0 45 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.913 110.3 48.1 -69.5 -41.6 -7.7 16.5 30.9 30 863 A V H X S+ 0 0 67 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.921 107.5 56.0 -64.0 -43.9 -4.4 17.4 29.3 31 864 A I H X S+ 0 0 75 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.920 108.0 48.3 -56.3 -41.4 -3.5 13.8 29.0 32 865 A V H X S+ 0 0 72 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.906 107.2 55.3 -67.2 -38.1 -6.7 13.1 27.1 33 866 A K H < S+ 0 0 137 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.894 110.6 46.4 -59.9 -39.2 -6.1 16.0 24.7 34 867 A L H >< S+ 0 0 115 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.885 109.2 53.9 -72.2 -36.9 -2.7 14.6 23.8 35 868 A E H 3< S+ 0 0 145 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.815 115.9 38.7 -65.7 -32.1 -4.0 11.0 23.4 36 869 A I T 3< 0 0 130 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.363 360.0 360.0-101.3 6.5 -6.7 12.2 20.9 37 870 A M < 0 0 180 -3,-0.7 -3,-0.0 -4,-0.3 -4,-0.0 -0.474 360.0 360.0 -76.9 360.0 -4.6 14.7 19.1