==== 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 3HRN . 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, . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 92.1 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 . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 90.5 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 1 833 A G 0 0 130 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.7 -3.4 28.2 11.9 2 834 A V - 0 0 116 4,-0.0 2,-0.1 3,-0.0 3,-0.0 -0.965 360.0-140.8-116.4 126.7 -3.8 26.1 8.8 3 835 A S > - 0 0 57 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.427 20.7-117.4 -82.5 156.9 -5.2 22.6 9.1 4 836 A Y H > S+ 0 0 149 1,-0.2 4,-4.1 2,-0.2 5,-0.2 0.916 117.0 54.0 -58.9 -42.0 -4.0 19.5 7.2 5 837 A E H > S+ 0 0 114 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.880 108.6 48.7 -60.2 -37.3 -7.3 19.2 5.5 6 838 A E H > S+ 0 0 116 2,-0.2 4,-1.1 -3,-0.2 -1,-0.2 0.939 117.0 43.3 -65.0 -47.1 -7.1 22.9 4.3 7 839 A F H >X S+ 0 0 121 -4,-2.5 4,-2.3 1,-0.2 3,-0.6 0.923 109.1 55.7 -62.8 -47.5 -3.6 22.2 3.1 8 840 A Q H 3X S+ 0 0 56 -4,-4.1 4,-2.6 1,-0.3 -1,-0.2 0.835 102.2 59.3 -57.0 -34.7 -4.5 18.8 1.5 9 841 A V H 3X S+ 0 0 69 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.3 0.912 107.4 44.8 -62.4 -40.7 -7.1 20.5 -0.6 10 842 A L H