==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 13-JAN-00 1DU1 . COMPND 2 MOLECULE: SKELETAL DIHYDROPYRIDINE RECEPTOR; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.CASAROTTO,A.DULHUNTY . 20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 65.0 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 . 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 . 4 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 25.0 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 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 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 T > 0 0 113 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 169.8 6.4 -9.7 -8.6 2 2 A S H > + 0 0 107 2,-0.2 4,-1.1 1,-0.2 3,-0.2 0.965 360.0 45.0 -61.3 -50.7 5.1 -9.5 -5.0 3 3 A A H >> S+ 0 0 75 1,-0.2 3,-1.0 2,-0.2 4,-0.9 0.930 108.9 57.2 -60.3 -42.9 6.1 -5.9 -4.6 4 4 A Q H >> S+ 0 0 126 1,-0.3 4,-0.8 2,-0.2 3,-0.7 0.891 102.9 55.0 -56.5 -37.0 4.7 -5.0 -8.0 5 5 A K H 3< S+ 0 0 128 -4,-1.8 3,-0.4 -3,-0.2 5,-0.3 0.805 92.5 72.4 -68.0 -25.9 1.3 -6.4 -6.8 6 6 A A H XX S+ 0 0 28 -4,-1.1 4,-3.2 -3,-1.0 3,-1.0 0.896 96.1 51.0 -56.8 -37.7 1.5 -4.0 -3.8 7 7 A K H << S+ 0 0 172 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.840 105.6 55.6 -70.3 -30.9 0.7 -1.1 -6.1 8 8 A A T 3< S+ 0 0 77 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 -0.018 125.2 21.6 -91.8 33.9 -2.3 -2.9 -7.6 9 9 A E T X4 S+ 0 0 84 -3,-1.0 2,-1.1 3,-0.1 3,-0.9 0.311 98.6 82.9-163.7 -35.2 -3.8 -3.3 -4.2 10 10 A E T 3< + 0 0 46 -4,-3.2 -3,-0.1 -5,-0.3 -2,-0.1 0.037 58.3 112.9 -75.4 37.1 -2.4 -0.8 -1.8 11 11 A R T 3 S+ 0 0 210 -2,-1.1 3,-0.4 3,-0.1 -1,-0.2 0.911 71.0 55.9 -74.0 -39.6 -4.9 1.8 -3.1 12 12 A K S < S+ 0 0 136 -3,-0.9 3,-0.3 1,-0.2 -3,-0.1 -0.373 112.3 19.0 -84.5 168.7 -6.7 1.8 0.2 13 13 A R S S- 0 0 162 1,-0.2 2,-4.5 -2,-0.1 -1,-0.2 0.890 77.9-162.2 35.6 53.8 -4.9 2.6 3.5 14 14 A R - 0 0 156 -3,-0.4 -1,-0.2 1,-0.2 -3,-0.1 -0.184 60.0 -67.7 -62.8 61.5 -2.1 4.2 1.5 15 15 A K - 0 0 112 -2,-4.5 -1,-0.2 -3,-0.3 -2,-0.1 0.929 65.8-118.8 51.4 92.4 0.2 4.0 4.5 16 16 A M - 0 0 155 -3,-0.2 2,-2.0 1,-0.2 0, 0.0 0.139 41.7 -79.5 -48.2 177.9 -1.4 6.5 7.0 17 17 A S S S+ 0 0 100 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.249 105.8 96.3 -80.7 54.9 0.8 9.5 8.1 18 18 A R - 0 0 182 -2,-2.0 2,-4.2 -3,-0.0 -2,-0.1 -0.725 59.8-158.8-145.8 92.9 2.7 7.3 10.6 19 19 A G 0 0 87 -2,-0.3 -2,-0.1 1,-0.2 -4,-0.0 -0.178 360.0 360.0 -67.0 57.6 6.1 5.8 9.4 20 20 A L 0 0 190 -2,-4.2 -1,-0.2 0, 0.0 -3,-0.0 0.610 360.0 360.0 -84.7 360.0 5.8 3.2 12.2