==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 17-JUN-96 1ZWC . COMPND 2 MOLECULE: PARATHYROID HORMONE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.ROESCH,U.C.MARX . 37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 62.2 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 . 1 2.7 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 . 6 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 29.7 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 0 1 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 A 0 0 156 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.5 -22.4 -3.5 -3.4 2 2 A V + 0 0 62 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.451 360.0 162.4 -76.7 151.7 -19.0 -2.4 -4.9 3 3 A S + 0 0 83 4,-0.1 -1,-0.1 -2,-0.1 5,-0.0 -0.116 57.7 51.7-165.4 55.2 -15.9 -4.5 -4.2 4 4 A E S S+ 0 0 132 3,-0.0 5,-0.1 0, 0.0 -2,-0.0 0.301 119.8 0.0-154.4 -62.1 -13.0 -3.9 -6.8 5 5 A I S > S+ 0 0 121 3,-0.1 4,-1.0 4,-0.0 5,-0.2 0.786 135.5 44.8-110.0 -44.1 -12.0 -0.2 -7.4 6 6 A Q H > S+ 0 0 104 3,-0.2 4,-3.0 2,-0.1 -4,-0.0 0.979 112.0 66.2 -62.7 -46.1 -14.4 1.8 -5.0 7 7 A F H 4 S+ 0 0 94 1,-0.2 2,-2.0 2,-0.2 4,-0.1 -0.349 110.7 19.3 -66.5 150.5 -13.4 -1.0 -2.5 8 8 A M H >> S+ 0 0 125 2,-0.2 4,-2.3 1,-0.2 3,-0.7 -0.299 123.0 62.0 79.4 -52.6 -9.7 -0.8 -1.5 9 9 A H H 3< S+ 0 0 124 -2,-2.0 2,-1.3 -4,-1.0 -2,-0.2 0.951 103.8 47.2 -68.3 -46.4 -9.6 2.9 -2.7 10 10 A N T 3< S+ 0 0 90 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 -0.340 119.1 43.5 -89.2 54.4 -12.3 3.9 -0.1 11 11 A L T <4 S+ 0 0 97 -2,-1.3 2,-0.4 -3,-0.7 3,-0.3 0.224 114.5 37.9-158.2 -55.9 -10.3 2.0 2.6 12 12 A G S < S+ 0 0 13 -4,-2.3 -2,-0.1 1,-0.2 -3,-0.0 -0.392 75.0 125.2-104.7 54.2 -6.5 2.7 2.3 13 13 A K S S+ 0 0 130 -2,-0.4 -1,-0.2 1,-0.1 -3,-0.1 0.937 83.0 31.1 -77.9 -47.9 -6.8 6.5 1.3 14 14 A H S S- 0 0 159 -3,-0.3 -1,-0.1 2,-0.0 -2,-0.1 0.856 93.2-151.8 -77.9 -34.9 -4.5 7.9 4.1 15 15 A L + 0 0 60 -4,-0.2 -3,-0.1 3,-0.1 4,-0.1 0.993 62.8 101.2 60.6 64.9 -2.3 4.7 4.2 16 16 A S + 0 0 102 2,-0.1 2,-0.2 7,-0.0 5,-0.2 0.029 61.4 68.6-167.7 41.2 -1.2 4.9 7.9 17 17 A S S S- 0 0 82 3,-0.8 3,-0.2 1,-0.1 -5,-0.0 -0.786 96.7 -43.7-146.3-169.7 -3.3 2.4 10.0 18 18 A M S S+ 0 0 160 1,-0.2 2,-1.3 -2,-0.2 -2,-0.1 -0.372 135.2 18.7 -64.7 143.6 -3.7 -1.5 10.5 19 19 A E S > S+ 0 0 124 1,-0.1 4,-0.6 -4,-0.1 2,-0.6 -0.263 125.0 63.9 83.8 -46.7 -3.8 -3.1 7.0 20 20 A R T 4 S+ 0 0 35 -2,-1.3 -3,-0.8 -3,-0.2 -2,-0.1 -0.394 91.6 68.1-100.4 51.5 -2.1 0.2 5.8 21 21 A V T > S+ 0 0 46 -2,-0.6 4,-0.6 -5,-0.2 3,-0.3 0.496 93.9 47.0-134.7 -50.8 0.9 -0.5 7.9 22 22 A E H >> S+ 0 0 84 1,-0.2 3,-1.1 2,-0.2 4,-0.9 0.883 104.1 68.8 -65.5 -35.5 2.6 -3.5 6.2 23 23 A W H >X S+ 0 0 81 -4,-0.6 4,-1.3 1,-0.2 3,-0.8 0.895 91.3 58.4 -46.3 -52.9 2.1 -1.5 2.9 24 24 A L H 3> S+ 0 0 69 -3,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.797 93.7 65.7 -55.2 -31.5 4.7 1.2 3.9 25 25 A R H XX S+ 0 0 116 -3,-1.1 4,-2.1 -4,-0.6 3,-0.7 0.937 105.3 44.5 -58.7 -43.0 7.5 -1.5 4.3 26 26 A K H X S+ 0 0 92 -4,-2.1 4,-2.5 -5,-0.2 3,-1.4 0.831 94.9 79.7 -73.9 -32.4 12.3 -1.6 0.1 30 30 A D T 3< S+ 0 0 115 -4,-2.5 2,-0.5 1,-0.3 4,-0.4 0.895 108.1 26.9 -41.5 -55.0 10.5 -1.8 -3.4 31 31 A V T 34 S+ 0 0 105 -5,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 -0.506 126.7 47.6-110.3 64.2 13.2 0.4 -5.1 32 32 A H T <4 S+ 0 0 149 -3,-1.4 -2,-0.2 -2,-0.5 -3,-0.2 0.182 99.8 58.0-160.1 -53.1 16.1 -0.4 -2.7 33 33 A N S < S+ 0 0 117 -4,-2.5 -3,-0.1 -5,-0.1 -2,-0.1 0.793 128.8 14.0 -58.7 -31.8 16.2 -4.3 -2.3 34 34 A F S S+ 0 0 141 -5,-0.5 -3,-0.1 -4,-0.4 -4,-0.1 0.711 88.6 108.3-109.0 -84.8 16.7 -4.6 -6.1 35 35 A V + 0 0 48 -5,-0.3 2,-2.2 1,-0.2 -3,-0.1 -0.074 30.7 120.4 38.8-129.6 17.6 -1.3 -8.0 36 36 A A 0 0 98 1,-0.2 -1,-0.2 -4,-0.1 -3,-0.0 -0.159 360.0 360.0 73.5 -48.0 21.3 -1.7 -9.1 37 37 A L 0 0 207 -2,-2.2 -1,-0.2 0, 0.0 -2,-0.1 0.887 360.0 360.0 -98.2 360.0 20.4 -1.3 -12.9