==== 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 1ZWG . COMPND 2 MOLECULE: PARATHYROID HORMONE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.ROESCH,U.C.MARX . 34 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 61.8 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 . 1 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 47.1 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 0 0 0 0 1 0 1 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 2 A E 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 15.9 -14.4 -8.1 -5.5 2 3 A I > + 0 0 114 3,-0.1 4,-1.7 4,-0.0 5,-0.1 0.671 360.0 30.9-122.8 -55.1 -13.6 -4.5 -6.9 3 4 A Q H > S+ 0 0 141 2,-0.2 4,-2.4 3,-0.2 0, 0.0 0.951 122.7 48.8 -72.8 -49.7 -14.9 -1.8 -4.5 4 5 A L H > S+ 0 0 123 2,-0.2 4,-0.8 1,-0.2 -1,-0.1 0.937 113.8 46.8 -56.4 -47.9 -14.4 -3.9 -1.3 5 6 A M H >> S+ 0 0 112 1,-0.2 3,-0.9 2,-0.2 4,-0.8 0.922 112.5 50.3 -61.5 -42.4 -10.8 -4.8 -2.4 6 7 A H H 3X S+ 0 0 107 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.864 101.1 64.1 -64.2 -34.5 -10.1 -1.1 -3.3 7 8 A N H 3X S+ 0 0 100 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.788 92.4 64.6 -61.0 -27.1 -11.5 -0.1 0.2 8 9 A L H - 0 0 94 1,-0.1 2,-1.7 0, 0.0 3,-1.3 -0.335 41.6 -92.2-164.5 79.2 -4.5 5.4 8.5 14 15 A S T 3> S+ 0 0 96 1,-0.3 4,-2.2 2,-0.2 5,-0.1 -0.246 122.0 30.3 52.0 -78.1 -2.4 8.5 7.4 15 16 A M H 3> S+ 0 0 112 -2,-1.7 4,-2.8 2,-0.2 5,-0.4 0.952 124.8 45.6 -76.6 -49.1 1.2 7.3 8.6 16 17 A E H <> S+ 0 0 79 -3,-1.3 4,-0.6 1,-0.2 -2,-0.2 0.825 115.8 51.9 -62.1 -25.7 0.5 3.5 8.1 17 18 A R H > S+ 0 0 94 2,-0.2 4,-2.7 3,-0.2 -2,-0.2 0.941 113.4 40.8 -73.6 -50.5 -1.0 4.7 4.7 18 19 A V H X S+ 0 0 53 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.953 114.9 49.1 -66.3 -48.5 2.1 6.7 3.6 19 20 A E H X S+ 0 0 71 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.819 115.9 48.2 -59.7 -27.2 4.7 4.2 4.9 20 21 A W H X S+ 0 0 86 -4,-0.6 4,-2.2 -5,-0.4 -2,-0.2 0.893 110.6 48.1 -78.0 -44.9 2.5 1.7 2.9 21 22 A L H X S+ 0 0 53 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.925 115.6 45.1 -64.6 -41.2 2.4 3.9 -0.2 22 23 A R H X S+ 0 0 148 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.897 112.1 52.6 -68.3 -38.5 6.2 4.4 -0.0 23 24 A K H < S+ 0 0 92 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.866 103.2 59.2 -65.5 -34.8 6.6 0.6 0.7 24 25 A K H >< S+ 0 0 102 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.909 108.6 43.3 -61.1 -42.1 4.5 -0.2 -2.5 25 26 A L H 3< S+ 0 0 140 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.892 123.4 37.7 -71.6 -38.3 7.0 1.7 -4.7 26 27 A Q T >< S+ 0 0 76 -4,-1.9 3,-2.1 -5,-0.1 -1,-0.2 -0.044 82.0 155.1-101.9 32.3 10.0 0.1 -2.9 27 28 A D T < S- 0 0 93 -3,-0.9 -3,-0.1 1,-0.3 -4,-0.0 -0.449 85.9 -14.7 -63.4 121.7 8.3 -3.4 -2.5 28 29 A V T 3 S+ 0 0 96 -2,-0.2 -1,-0.3 1,-0.1 6,-0.1 0.829 116.4 110.6 48.3 35.1 11.3 -5.9 -2.2 29 30 A H S < S+ 0 0 85 -3,-2.1 -1,-0.1 -6,-0.2 -2,-0.1 -0.533 77.7 30.0-133.6 62.2 13.5 -2.9 -3.6 30 31 A N S S+ 0 0 111 -2,-0.1 3,-0.2 4,-0.0 -3,-0.1 -0.004 101.9 69.6-179.4 -52.2 15.6 -2.0 -0.5 31 32 A F S S- 0 0 143 1,-0.2 2,-0.1 2,-0.0 -2,-0.0 0.879 133.1 -38.7 -53.6 -41.7 16.1 -5.2 1.6 32 33 A V S S+ 0 0 113 -4,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.327 122.0 65.9 171.8 90.5 18.5 -6.6 -1.2 33 34 A A 0 0 64 -3,-0.2 -4,-0.2 -2,-0.1 -5,-0.0 -0.110 360.0 360.0-176.6 -71.5 17.4 -5.9 -4.9 34 35 A L 0 0 180 -6,-0.1 -5,-0.2 -8,-0.1 -6,-0.1 0.275 360.0 360.0-160.1 360.0 17.5 -2.2 -6.1