==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-FEB-03 1NZS . COMPND 2 MOLECULE: 19-MER PEPTIDE FRAGMENT OF RHODOPSIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR O.G.KISSELEV,J.H.MCDOWELL,P.A.HARGRAVE . 19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 8 42.1 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 . 2 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 21.1 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 1 330 A D 0 0 178 0, 0.0 6,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 3.3 3.0 6.4 -3.3 2 331 A D + 0 0 92 1,-0.1 2,-0.4 2,-0.0 3,-0.0 0.929 360.0 37.8 -70.1 -52.9 4.4 4.9 -0.0 3 332 A E S S- 0 0 14 3,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.877 89.8-137.6 -94.7 135.9 3.7 1.4 -1.1 4 333 A A S S+ 0 0 96 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.809 81.2 72.5 -69.5 -35.6 4.4 1.0 -4.8 5 334 A X S S- 0 0 96 1,-0.1 2,-0.3 9,-0.1 -1,-0.2 0.864 101.0 -29.1 -56.5 -64.3 1.5 -1.0 -6.0 6 335 A X - 0 0 53 -3,-0.1 -3,-0.1 1,-0.1 -1,-0.1 -0.989 26.0-140.5-159.2 157.1 -1.6 1.1 -6.0 7 336 A X S > S+ 0 0 113 -2,-0.3 3,-0.7 -3,-0.1 -1,-0.1 0.760 99.6 55.9 -85.5 -31.3 -3.5 3.9 -4.6 8 337 A V T 3 S+ 0 0 119 1,-0.2 2,-0.7 3,-0.0 -2,-0.0 0.988 112.9 33.9 -69.9 -69.8 -6.9 2.2 -4.8 9 338 A X T 3 S+ 0 0 81 2,-0.0 2,-0.9 5,-0.0 -1,-0.2 -0.179 79.5 144.8 -84.7 43.9 -6.4 -0.8 -3.0 10 339 A K < + 0 0 53 -2,-0.7 2,-0.2 -3,-0.7 -3,-0.0 -0.720 22.8 136.5 -90.8 97.7 -4.0 0.6 -0.5 11 340 A X S > S- 0 0 81 -2,-0.9 4,-2.1 0, 0.0 5,-0.1 -0.413 72.1 -69.4-121.4-164.4 -4.7 -1.2 2.8 12 341 A E H > S+ 0 0 133 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.884 131.7 55.0 -63.2 -41.3 -2.8 -2.7 5.7 13 342 A X H > S+ 0 0 113 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.831 110.6 47.2 -60.5 -34.6 -1.6 -5.6 3.4 14 343 A X H >4 S+ 0 0 14 2,-0.2 3,-0.6 1,-0.2 -2,-0.2 0.915 111.0 50.7 -68.3 -46.1 -0.3 -2.9 1.1 15 344 A Q H 3X S+ 0 0 74 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.794 102.0 62.5 -62.7 -33.2 1.4 -1.1 4.0 16 345 A V H 3< S+ 0 0 78 -4,-2.1 -1,-0.2 3,-0.3 -2,-0.2 0.829 87.8 71.7 -61.8 -35.0 3.1 -4.4 5.2 17 346 A A T << S+ 0 0 82 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.790 117.2 20.4 -58.4 -38.0 5.1 -4.6 1.9 18 347 A P T 4 0 0 82 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.804 360.0 360.0 -86.1 -43.8 7.3 -1.7 3.0 19 348 A A < 0 0 111 -4,-2.7 -3,-0.3 -5,-0.1 -4,-0.1 0.427 360.0 360.0-144.3 360.0 6.5 -2.0 6.8