==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 29-MAY-02 1LVQ . COMPND 2 MOLECULE: CANNABINOID RECEPTOR 1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.L.ULFERS,J.L.MCMURRY,A.MILLER,L.WANG,D.A.KENDALL,D.F.MIERK . 9 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 2 22.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 22.2 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 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 D 0 0 167 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 57.3 25.9 5.7 18.0 2 2 A I > + 0 0 127 3,-0.1 4,-3.8 2,-0.1 5,-0.3 0.889 360.0 55.5 -64.5 -56.6 25.6 3.4 21.2 3 3 A R T 4 S+ 0 0 188 1,-0.3 4,-0.4 2,-0.3 6,-0.2 0.890 113.7 28.6 -74.9 -50.2 24.6 6.1 23.6 4 4 A L T > S+ 0 0 107 2,-0.2 4,-1.6 1,-0.1 -1,-0.3 0.660 123.2 57.3 -63.7 -20.2 21.6 7.9 22.5 5 5 A A T 4 S+ 0 0 23 2,-0.2 -2,-0.3 1,-0.2 -3,-0.1 0.920 104.4 51.2 -76.8 -46.7 20.8 4.4 20.7 6 6 A K T < S+ 0 0 139 -4,-3.8 -2,-0.2 2,-0.3 -1,-0.2 0.614 100.0 62.0 -37.3 -32.4 21.1 2.9 24.3 7 7 A T T 4 S+ 0 0 110 -4,-0.4 -2,-0.2 -5,-0.3 -1,-0.2 0.980 112.0 36.1 -65.5 -53.7 18.6 5.7 25.1 8 8 A L < 0 0 140 -4,-1.6 -2,-0.3 1,-0.2 -1,-0.2 0.560 360.0 360.0 -59.7 -7.9 16.4 3.7 22.6 9 9 A V 0 0 175 -6,-0.2 -1,-0.2 -7,-0.2 -2,-0.1 -0.577 360.0 360.0 65.2 360.0 18.1 0.3 24.1