==== 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 1ZWD . COMPND 2 MOLECULE: PARATHYROID HORMONE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.ROESCH,U.C.MARX . 35 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 57.1 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 . 5 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 28.6 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 0 0 0 0 0 0 0 0 1 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 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.7 -21.4 0.9 -1.0 2 2 A E > + 0 0 126 5,-0.0 2,-2.4 0, 0.0 3,-0.5 -0.926 360.0 47.8-161.9-178.9 -18.5 3.4 -0.4 3 3 A I T 3 S+ 0 0 139 2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.463 129.0 31.9 72.8 -73.1 -15.7 4.4 2.1 4 4 A Q T 3 S+ 0 0 163 -2,-2.4 2,-0.7 3,-0.0 -1,-0.3 0.847 104.6 86.2 -79.2 -33.5 -14.6 0.7 2.3 5 5 A L S < S- 0 0 113 -3,-0.5 -2,-0.4 1,-0.2 -1,-0.0 -0.564 113.9 -4.9 -70.2 108.3 -15.7 0.1 -1.4 6 6 A M S S+ 0 0 150 -2,-0.7 -1,-0.2 -4,-0.1 -3,-0.2 0.956 77.2 164.9 67.1 88.9 -12.5 1.3 -3.2 7 7 A H > + 0 0 50 -3,-0.3 2,-1.2 -5,-0.1 3,-0.6 0.173 26.8 125.8-119.6 15.6 -10.2 2.6 -0.4 8 8 A N T 3 + 0 0 93 1,-0.2 0, 0.0 4,-0.1 0, 0.0 -0.631 45.4 85.5 -81.3 98.6 -6.8 2.7 -2.3 9 9 A L T 3 S- 0 0 126 -2,-1.2 -1,-0.2 0, 0.0 -2,-0.0 0.330 101.5 -81.2-158.3 -46.9 -5.6 6.4 -1.8 10 10 A G S < S+ 0 0 35 -3,-0.6 3,-0.1 0, 0.0 7,-0.1 -0.057 113.0 74.3 159.2 -44.1 -3.7 6.9 1.5 11 11 A K S S+ 0 0 172 1,-0.2 -3,-0.1 3,-0.0 -4,-0.0 0.785 102.3 49.6 -67.4 -20.6 -6.2 7.3 4.5 12 12 A H S > S+ 0 0 63 -5,-0.4 3,-0.5 2,-0.1 5,-0.5 0.794 95.1 89.6 -83.4 -28.7 -6.8 3.5 4.2 13 13 A L T 3 + 0 0 20 1,-0.2 5,-0.1 -6,-0.2 -5,-0.0 -0.521 52.1 92.9 -71.1 125.8 -3.0 3.0 4.3 14 14 A N T 3 S- 0 0 138 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.1 0.109 99.6 -11.2-178.3 -49.0 -1.7 2.6 7.8 15 15 A S S <> S+ 0 0 87 -3,-0.5 4,-1.0 3,-0.0 3,-0.5 0.540 135.3 31.8-137.3 -52.8 -1.5 -1.1 9.0 16 16 A M H > S+ 0 0 132 -4,-0.3 4,-0.6 1,-0.2 2,-0.3 0.786 118.1 54.1 -86.2 -25.0 -3.2 -3.6 6.6 17 17 A E H 4 S+ 0 0 27 -5,-0.5 -1,-0.2 1,-0.1 -5,-0.0 -0.291 108.0 54.9-100.0 47.8 -2.5 -1.5 3.4 18 18 A R H > S+ 0 0 93 -3,-0.5 4,-3.4 -2,-0.3 5,-0.4 0.454 101.7 45.9-138.1 -58.3 1.2 -1.5 4.3 19 19 A V H X S+ 0 0 61 -4,-1.0 4,-1.1 2,-0.2 -2,-0.1 0.980 128.7 27.8 -60.2 -58.5 2.5 -5.1 4.8 20 20 A E H X S+ 0 0 91 -4,-0.6 4,-1.6 2,-0.2 5,-0.2 0.794 124.6 54.9 -74.3 -25.9 0.8 -6.5 1.7 21 21 A W H > S+ 0 0 85 -5,-0.3 4,-2.9 2,-0.2 3,-0.4 0.997 109.3 42.2 -68.2 -65.5 1.1 -3.0 0.1 22 22 A L H X S+ 0 0 88 -4,-3.4 4,-1.3 1,-0.2 -1,-0.2 0.767 108.3 66.6 -52.9 -26.7 4.9 -2.6 0.6 23 23 A R H < S+ 0 0 157 -4,-1.1 4,-0.5 -5,-0.4 3,-0.4 0.985 113.0 27.7 -62.2 -56.5 5.2 -6.3 -0.6 24 24 A K H >X S+ 0 0 106 -4,-1.6 3,-1.0 -3,-0.4 4,-0.7 0.843 118.0 61.5 -73.8 -30.6 3.9 -5.5 -4.2 25 25 A K H 3X S+ 0 0 57 -4,-2.9 4,-0.7 1,-0.2 3,-0.3 0.742 90.9 69.0 -67.1 -20.2 5.3 -1.9 -3.9 26 26 A L H 3X S+ 0 0 104 -4,-1.3 4,-2.8 -3,-0.4 3,-0.4 0.837 95.0 54.7 -68.1 -30.2 8.8 -3.5 -3.4 27 27 A Q H <4 S+ 0 0 134 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.792 100.8 59.7 -73.6 -24.9 8.7 -4.6 -7.1 28 28 A D H < S+ 0 0 87 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.744 122.0 24.1 -73.2 -22.6 8.0 -0.9 -8.1 29 29 A V H >< S+ 0 0 48 -4,-0.7 2,-0.9 -3,-0.4 3,-0.7 0.640 82.4 170.1-112.9 -24.4 11.4 0.1 -6.5 30 30 A H T 3< S+ 0 0 144 -4,-2.8 -1,-0.1 1,-0.2 -2,-0.1 -0.236 77.6 21.4 47.5 -86.2 13.2 -3.4 -6.8 31 31 A N T 3 S+ 0 0 114 -2,-0.9 -1,-0.2 -4,-0.1 -2,-0.1 0.994 78.3 168.3 -69.9 -72.3 16.8 -2.2 -5.8 32 32 A F < - 0 0 100 -3,-0.7 2,-1.5 1,-0.2 -2,-0.1 0.994 15.3-168.8 56.8 74.2 16.0 1.1 -3.9 33 33 A V + 0 0 125 2,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.513 62.5 58.0 -92.1 69.4 19.4 1.9 -2.3 34 34 A A 0 0 82 -2,-1.5 0, 0.0 0, 0.0 0, 0.0 -0.687 360.0 360.0-161.3-146.0 18.0 4.6 0.0 35 35 A L 0 0 214 -2,-0.2 -2,-0.1 0, 0.0 -3,-0.0 -0.980 360.0 360.0-126.2 360.0 15.3 5.0 2.8