==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSMEMBRANE PROTEIN 11-OCT-95 1TOS . COMPND 2 MOLECULE: ACETYLCHOLINE RECEPTOR [ALA76] MIR ANALOGUE; . SOURCE 2 ORGANISM_SCIENTIFIC: TORPEDO CALIFORNICA; . AUTHOR P.ORLEWSKI,V.TSIKARIS,C.SAKARELLOS,M.SAKARELLOS-DAISTIOTIS, . 10 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 3 30.0 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 . 1 10.0 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 . 2 20.0 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 W 0 0 211 0, 0.0 9,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 95.6 -0.4 -4.6 -1.3 2 2 A N > - 0 0 104 1,-0.1 3,-1.2 7,-0.0 4,-0.4 -0.920 360.0-125.4-111.8 134.2 -1.7 -3.8 2.3 3 3 A P G > S+ 0 0 98 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.800 108.0 53.8 -46.6 -40.7 -3.5 -0.5 3.3 4 4 A A G 3 S+ 0 0 96 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.822 103.8 57.0 -66.7 -30.3 -1.1 0.4 6.2 5 5 A D G < S+ 0 0 104 -3,-1.2 3,-0.3 2,-0.0 4,-0.3 0.559 79.8 130.7 -69.3 -16.3 2.0 0.2 3.9 6 6 A Y < + 0 0 109 -3,-1.0 4,-0.2 -4,-0.4 0, 0.0 -0.210 21.9 93.4 -63.5 133.0 0.7 2.8 1.4 7 7 A G S S+ 0 0 67 2,-1.4 -1,-0.2 -2,-0.0 -2,-0.0 -0.192 105.5 12.1-169.8 -76.2 2.9 5.7 0.2 8 8 A G S S+ 0 0 84 -3,-0.3 2,-0.3 2,-0.1 -2,-0.1 0.962 128.9 60.0 -74.2 -54.0 4.7 4.7 -3.0 9 9 A I 0 0 63 -4,-0.3 -2,-1.4 1,-0.2 -7,-0.0 -0.568 360.0 360.0 -69.5 129.0 2.4 1.6 -3.4 10 10 A A 0 0 104 -2,-0.3 -1,-0.2 -4,-0.2 -4,-0.1 0.328 360.0 360.0-144.8 360.0 -1.2 3.0 -3.6