==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-SEP-01 1JZP . COMPND 2 MOLECULE: SKELETAL DIHYDROPYDRINE RECEPTOR; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.GREEN,S.PACE,M.SAKOWSKA,A.F.DULHUNTY,M.G.CASAROTTO . 20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 75.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 35.0 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 1 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 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 0 145 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -97.6 -4.7 -10.7 -7.6 2 2 A S G > + 0 0 104 1,-0.3 3,-1.0 2,-0.2 5,-0.1 0.762 360.0 67.1 -57.7 -19.6 -6.8 -11.3 -4.4 3 3 A A G >> S+ 0 0 30 1,-0.2 4,-3.1 2,-0.1 3,-1.2 0.834 80.2 75.0 -71.7 -29.4 -4.3 -8.8 -2.8 4 4 A Q G <4 S+ 0 0 122 -3,-1.8 4,-0.3 1,-0.3 -1,-0.2 0.733 83.2 71.6 -56.1 -16.5 -5.6 -6.0 -4.9 5 5 A K G <4 S- 0 0 156 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.1 0.053 126.0 -3.8 -88.6 29.8 -8.6 -6.0 -2.6 6 6 A A T X> S+ 0 0 51 -3,-1.2 3,-3.3 0, 0.0 4,-1.6 0.099 109.2 86.9 178.7 -45.5 -6.6 -4.6 0.2 7 7 A K H 3X S+ 0 0 97 -4,-3.1 4,-1.4 1,-0.3 3,-0.2 0.873 86.5 65.5 -43.7 -39.1 -2.9 -4.2 -0.7 8 8 A A H 34 S+ 0 0 64 -5,-0.4 4,-0.5 -4,-0.3 -1,-0.3 0.835 106.7 41.8 -56.1 -28.6 -3.9 -0.7 -2.1 9 9 A E H <4 S+ 0 0 128 -3,-3.3 4,-0.4 2,-0.2 -1,-0.3 0.750 102.5 67.4 -90.0 -24.9 -4.7 0.2 1.5 10 10 A E H >< S+ 0 0 70 -4,-1.6 3,-0.6 1,-0.2 4,-0.5 0.808 99.4 52.7 -65.7 -25.6 -1.6 -1.4 3.0 11 11 A R T >X S+ 0 0 124 -4,-1.4 4,-3.5 1,-0.2 3,-1.0 0.814 88.0 77.9 -80.0 -28.6 0.6 1.2 1.2 12 12 A K H 3> S+ 0 0 149 -4,-0.5 4,-0.5 1,-0.3 -1,-0.2 0.776 99.6 45.9 -51.9 -21.4 -1.4 4.1 2.7 13 13 A R H <4 S+ 0 0 158 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.735 116.7 42.0 -93.9 -24.6 0.6 3.4 5.9 14 14 A R H X> S+ 0 0 151 -3,-1.0 4,-1.7 -4,-0.5 3,-1.0 0.784 109.7 56.7 -91.5 -29.3 4.0 3.0 4.1 15 15 A K H 3X S+ 0 0 112 -4,-3.5 4,-1.9 1,-0.2 5,-0.2 0.869 83.7 82.2 -70.6 -33.9 3.6 6.0 1.7 16 16 A M H 3< S+ 0 0 172 -4,-0.5 -1,-0.2 -5,-0.4 -2,-0.1 0.801 114.5 17.1 -41.7 -27.2 2.9 8.4 4.6 17 17 A S H X4 S+ 0 0 113 -3,-1.0 3,-0.5 -4,-0.1 -2,-0.2 0.766 139.9 30.0-112.0 -61.5 6.8 8.5 4.8 18 18 A R H 3< S+ 0 0 212 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.006 80.8 120.7 -90.2 32.5 8.3 7.1 1.6 19 19 A G T 3< 0 0 24 -4,-1.9 -1,-0.2 1,-0.2 -4,-0.1 0.652 360.0 360.0 -70.3 -10.3 5.3 8.3 -0.4 20 20 A L < 0 0 220 -3,-0.5 -1,-0.2 -5,-0.2 -5,-0.0 -0.320 360.0 360.0 57.1 360.0 7.8 10.4 -2.4