==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 22-JUL-98 1BL1 . COMPND 2 MOLECULE: PARATHYROID HORMONE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.PELLEGRINI,A.BISELLO,M.ROSENBLATT,M.CHOREV,D.F.MIERKE . 31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 67.7 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 . 5 16.1 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 . 16 51.6 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 1 1 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 0 103 0, 0.0 4,-1.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -71.5 33.8 13.7 27.4 2 2 A E H > + 0 0 141 1,-0.2 4,-1.0 2,-0.2 0, 0.0 0.844 360.0 51.9 -60.1 -39.4 31.1 11.6 25.6 3 3 A A H > S+ 0 0 51 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.902 112.4 45.9 -59.6 -44.9 28.9 14.6 24.6 4 4 A V H > S+ 0 0 92 2,-0.1 4,-2.2 1,-0.1 -2,-0.2 0.822 102.2 67.1 -66.4 -36.9 32.0 16.5 23.0 5 5 A K H X S+ 0 0 133 -4,-1.7 4,-1.5 1,-0.2 -2,-0.1 0.922 103.0 41.4 -58.1 -53.6 33.3 13.4 21.0 6 6 A F H X S+ 0 0 138 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.823 114.3 53.9 -62.1 -33.7 30.4 13.0 18.5 7 7 A L H < S+ 0 0 82 -4,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.886 108.9 48.2 -65.8 -41.5 30.2 16.9 18.0 8 8 A T H < S+ 0 0 95 -4,-2.2 3,-0.3 1,-0.1 -2,-0.2 0.789 110.8 52.5 -67.4 -30.5 34.1 17.0 17.1 9 9 A N H < S+ 0 0 123 -4,-1.5 2,-0.7 1,-0.3 -2,-0.2 0.968 121.6 29.0 -65.6 -56.2 33.6 14.0 14.6 10 10 A E S < S- 0 0 128 -4,-1.9 2,-1.3 1,-0.0 3,-0.4 -0.891 73.3-173.5-108.3 99.4 30.7 15.7 12.6 11 11 A T + 0 0 35 -2,-0.7 4,-0.3 -3,-0.3 -3,-0.1 -0.570 40.6 125.6 -92.5 70.9 31.2 19.6 12.9 12 12 A R > + 0 0 118 -2,-1.3 4,-2.0 -5,-0.1 3,-0.3 0.831 60.0 63.0 -97.9 -41.5 27.9 20.6 11.2 13 13 A E H > S+ 0 0 95 -3,-0.4 4,-1.8 1,-0.2 5,-0.2 0.887 104.3 48.5 -48.7 -48.7 26.4 23.0 14.0 14 14 A R H > S+ 0 0 152 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.805 111.9 49.8 -64.3 -32.5 29.4 25.5 13.7 15 15 A E H > S+ 0 0 66 -4,-0.3 4,-1.1 -3,-0.3 -2,-0.2 0.885 111.2 46.7 -74.5 -42.4 29.1 25.7 9.8 16 16 A V H < S+ 0 0 70 -4,-2.0 -2,-0.2 2,-0.2 3,-0.2 0.889 113.6 48.7 -67.4 -40.4 25.2 26.3 9.6 17 17 A F H < S+ 0 0 146 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.726 102.2 63.7 -71.6 -21.1 25.4 29.1 12.4 18 18 A D H < S+ 0 0 123 -4,-0.9 2,-1.2 1,-0.2 -1,-0.2 0.893 97.0 60.1 -59.2 -42.1 28.4 30.7 10.3 19 19 A R S < S- 0 0 149 -4,-1.1 -1,-0.2 -3,-0.2 -4,-0.0 -0.737 76.4-179.5 -85.0 89.4 25.7 31.3 7.5 20 20 A L S > S+ 0 0 110 -2,-1.2 4,-1.1 1,-0.2 3,-0.4 0.828 72.2 54.4 -68.8 -34.1 23.4 33.5 9.7 21 21 A G H > S+ 0 0 36 1,-0.2 2,-1.2 2,-0.1 4,-1.1 0.933 106.6 51.7 -59.2 -50.1 20.7 34.2 7.0 22 22 A M H 4 S+ 0 0 159 1,-0.1 -1,-0.2 2,-0.1 -3,-0.2 -0.542 110.8 45.1 -91.8 69.3 20.1 30.4 6.3 23 23 A I H > S+ 0 0 42 -2,-1.2 4,-2.0 -3,-0.4 -2,-0.1 0.054 112.1 41.6-166.5 -60.4 19.5 29.2 10.0 24 24 A Y H X S+ 0 0 148 -4,-1.1 4,-2.0 2,-0.2 -2,-0.1 0.786 114.9 54.3 -67.9 -29.2 17.1 31.8 11.7 25 25 A T H X S+ 0 0 92 -4,-1.1 4,-1.6 -5,-0.3 -1,-0.2 0.886 109.3 48.4 -66.7 -40.7 14.9 32.0 8.5 26 26 A V H > S+ 0 0 99 -5,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.957 115.1 44.1 -61.6 -54.1 14.5 28.0 8.6 27 27 A G H < S+ 0 0 40 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.889 111.8 52.5 -57.7 -45.8 13.6 28.0 12.4 28 28 A Y H < S+ 0 0 202 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.842 105.1 56.5 -58.4 -38.9 11.1 31.0 12.1 29 29 A S H < S+ 0 0 101 -4,-1.6 2,-1.1 1,-0.2 -2,-0.2 0.910 102.7 56.8 -58.9 -46.3 9.2 29.2 9.1 30 30 A V < 0 0 123 -4,-1.4 -1,-0.2 1,-0.2 -4,-0.0 -0.734 360.0 360.0 -88.4 89.8 8.5 26.1 11.4 31 31 A C 0 0 168 -2,-1.1 -1,-0.2 -3,-0.1 -2,-0.1 0.359 360.0 360.0-142.6 360.0 6.6 27.8 14.3