==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/MEMBRANE PROTEIN 21-MAY-05 2CSA . COMPND 2 MOLECULE: MUSCARINIC ACETYLCHOLINE RECEPTOR M3; . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.A.IVERSON,D.FOX,L.S.NADLER,R.E.KLEVIT,N.M.NATHANSON . 19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1 5.3 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 . 1 5.3 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 . 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+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 S 0 0 143 0, 0.0 2,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.6 6.2 -5.6 3.6 2 2 A G - 0 0 81 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.481 360.0-172.5 70.7 -85.8 9.3 -4.4 1.8 3 3 A T + 0 0 87 -2,-1.9 -1,-0.1 5,-0.1 5,-0.1 0.670 22.4 154.0 63.7 129.3 8.2 -0.8 1.1 4 4 A E + 0 0 155 3,-0.0 4,-0.1 0, 0.0 -2,-0.1 0.385 47.4 77.1-150.0 -47.1 10.4 1.4 -1.1 5 5 A A S S- 0 0 43 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.252 109.4 -68.7 -59.3-167.2 8.3 4.1 -2.7 6 6 A E S S- 0 0 191 1,-0.1 -1,-0.1 -3,-0.0 0, 0.0 0.808 108.4 -48.5 -58.1 -30.1 7.1 7.2 -0.9 7 7 A T - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.177 56.2-147.2-172.5 -41.9 4.8 5.0 1.2 8 8 A E S S+ 0 0 100 -5,-0.1 2,-0.1 -4,-0.1 -5,-0.1 0.816 80.0 75.6 59.8 30.9 2.9 2.6 -1.1 9 9 A N + 0 0 80 5,-0.1 -1,-0.0 -6,-0.0 0, 0.0 -0.547 48.0 100.3-173.6 100.4 -0.0 2.8 1.3 10 10 A F S S- 0 0 123 -2,-0.1 0, 0.0 5,-0.0 0, 0.0 0.393 99.8 -37.7-147.9 -52.2 -2.4 5.7 1.8 11 11 A V S S+ 0 0 110 4,-0.0 0, 0.0 0, 0.0 0, 0.0 0.377 133.2 38.6-151.1 -46.9 -5.7 5.1 0.0 12 12 A H S S+ 0 0 164 1,-0.1 7,-0.0 3,-0.0 -3,-0.0 0.966 126.8 31.2 -79.5 -60.4 -5.2 3.4 -3.3 13 13 A P S S+ 0 0 38 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.536 89.2 126.3 -76.2 -6.2 -2.4 0.9 -2.4 14 14 A T + 0 0 71 5,-0.1 2,-0.2 2,-0.0 5,-0.1 -0.372 46.8 75.5 -57.6 111.1 -3.7 0.7 1.1 15 15 A G - 0 0 36 -2,-0.4 -4,-0.0 3,-0.1 -5,-0.0 -0.488 49.4-161.2 150.0 139.3 -4.2 -3.1 1.7 16 16 A S S S+ 0 0 112 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.691 88.1 60.0-109.1 -31.5 -2.3 -6.3 2.4 17 17 A S S S- 0 0 132 2,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.997 133.1 -28.4 -60.4 -74.5 -4.9 -8.9 1.4 18 18 A R 0 0 232 1,-0.1 -3,-0.1 0, 0.0 0, 0.0 0.776 360.0 360.0-109.0 -69.9 -5.5 -8.0 -2.2 19 19 A S 0 0 91 -5,-0.1 -1,-0.1 -7,-0.0 -5,-0.1 -0.096 360.0 360.0 60.3 360.0 -4.9 -4.3 -2.9