==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 15-SEP-05 2B0Y . COMPND 2 MOLECULE: CANNABINOID RECEPTOR 1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.R.GRACE,S.M.COWSIK,J.Y.SHIM,W.J.WELSH,A.C.HOWLETT . 17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 70.6 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 . 7 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 29.4 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 1 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 R 0 0 229 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 160.6 -3.2 -12.0 1.6 2 2 A S + 0 0 109 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.649 360.0 64.5 -85.5 -18.1 -0.3 -11.2 -0.7 3 3 A K S > S+ 0 0 142 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.681 93.2 62.7 -76.4 -19.2 -2.4 -8.7 -2.5 4 4 A D G >> S+ 0 0 90 1,-0.2 3,-0.9 2,-0.2 4,-0.8 0.706 87.4 71.8 -76.8 -21.3 -2.6 -6.7 0.7 5 5 A L G >4 S+ 0 0 133 -3,-0.5 3,-0.5 1,-0.3 4,-0.5 0.815 94.1 54.3 -62.5 -30.8 1.2 -6.3 0.5 6 6 A R G <4 S+ 0 0 219 -3,-0.5 3,-0.4 -4,-0.4 4,-0.4 0.700 99.0 62.4 -75.1 -20.6 0.6 -3.9 -2.3 7 7 A H G X> S+ 0 0 127 -3,-0.9 3,-0.7 -4,-0.3 4,-0.6 0.719 91.6 66.1 -75.5 -22.4 -1.7 -1.9 -0.1 8 8 A A G X< S+ 0 0 65 -4,-0.8 3,-0.7 -3,-0.5 4,-0.3 0.805 94.1 59.0 -67.6 -29.9 1.2 -1.3 2.2 9 9 A F G >4 S+ 0 0 159 -4,-0.5 3,-0.6 -3,-0.4 4,-0.3 0.716 96.2 62.6 -70.7 -21.8 2.7 0.8 -0.7 10 10 A R G X4 S+ 0 0 159 -3,-0.7 3,-0.7 -4,-0.4 -1,-0.2 0.741 94.6 60.7 -74.1 -24.4 -0.3 3.0 -0.6 11 11 A S G S+ 0 0 108 -3,-0.6 4,-1.9 -4,-0.3 -1,-0.2 0.590 90.3 72.6 -87.3 -13.5 3.8 5.4 1.6 13 13 A F H <> S+ 0 0 137 -3,-0.7 4,-1.0 -4,-0.3 -2,-0.2 0.943 104.5 35.9 -64.9 -50.6 1.9 7.7 -0.7 14 14 A P H 4 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.720 121.0 49.8 -75.0 -22.7 0.8 10.0 2.1 15 15 A S H < S+ 0 0 103 -4,-0.6 -2,-0.2 1,-0.2 -3,-0.1 0.718 108.9 51.5 -85.6 -24.8 4.1 9.5 3.8 16 16 A S H < 0 0 89 -4,-1.9 -1,-0.2 -5,-0.0 -3,-0.2 0.697 360.0 360.0 -82.8 -22.1 6.0 10.2 0.6 17 17 A E < 0 0 195 -4,-1.0 -2,-0.0 -5,-0.1 -4,-0.0 0.426 360.0 360.0 -82.5 360.0 4.1 13.5 0.2