==== 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 1ZWA . 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) . 3236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 52.9 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 . 3 8.8 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 . 11 32.4 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 1 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 S 0 0 144 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-161.0 17.6 1.3 -1.5 2 2 A V + 0 0 128 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -1.000 360.0 7.9-140.7 136.8 15.4 0.4 -4.5 3 3 A S S S+ 0 0 122 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.872 96.1 112.9 63.1 35.1 12.9 -2.5 -5.1 4 4 A E + 0 0 96 -3,-0.1 2,-1.9 1,-0.1 3,-0.3 0.662 40.9 90.2-108.2 -26.9 13.5 -3.4 -1.4 5 5 A I > + 0 0 44 1,-0.2 4,-0.8 2,-0.1 -1,-0.1 -0.503 45.2 137.9 -76.3 82.6 10.0 -2.6 0.1 6 6 A Q H > S+ 0 0 116 -2,-1.9 4,-2.9 2,-0.2 5,-0.2 0.926 73.6 38.1 -90.7 -61.9 8.4 -6.1 -0.4 7 7 A L H > S+ 0 0 128 -3,-0.3 4,-1.9 1,-0.2 5,-0.2 0.886 116.5 57.4 -57.4 -36.4 6.5 -6.6 2.9 8 8 A M H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 6,-0.3 0.970 112.8 37.0 -58.8 -56.0 5.6 -2.9 2.8 9 9 A H H < S+ 0 0 97 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.887 112.0 61.0 -65.5 -38.2 3.9 -3.2 -0.7 10 10 A N H < S+ 0 0 110 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.875 110.9 40.2 -57.2 -37.9 2.4 -6.7 0.2 11 11 A L H < S- 0 0 85 -4,-1.9 2,-0.8 -3,-0.3 -2,-0.2 0.978 78.7-176.8 -75.8 -59.3 0.4 -5.1 3.1 12 12 A G < + 0 0 14 -4,-2.0 3,-0.2 2,-0.4 -1,-0.1 -0.284 68.4 78.6 90.4 -50.0 -0.7 -1.8 1.3 13 13 A K S S+ 0 0 50 -2,-0.8 2,-0.3 1,-0.2 -1,-0.1 0.811 111.6 19.2 -61.6 -26.5 -2.4 -0.3 4.5 14 14 A H S S+ 0 0 116 -6,-0.3 -2,-0.4 1,-0.0 -1,-0.2 -0.942 78.2 122.8-146.7 117.3 1.1 0.7 5.8 15 15 A L - 0 0 26 -2,-0.3 -6,-0.1 -3,-0.2 -7,-0.1 0.393 67.4 -89.1-138.6 -75.8 4.2 0.9 3.5 16 16 A N - 0 0 97 1,-0.1 -1,-0.1 -8,-0.1 0, 0.0 -0.099 68.4 -46.9-171.6 -83.1 6.1 4.3 3.4 17 17 A S S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.406 127.6 21.9-140.3 -71.4 5.3 7.3 0.9 18 18 A M S >> S+ 0 0 137 1,-0.2 3,-1.9 2,-0.2 4,-1.7 0.951 130.0 48.5 -71.5 -42.6 4.8 6.5 -2.9 19 19 A E H 3> S+ 0 0 38 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.879 112.4 50.9 -60.1 -31.4 4.0 2.8 -1.8 20 20 A R H 34 S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 -0.036 108.1 55.0 -95.3 32.6 1.7 4.7 0.7 21 21 A V H <> S+ 0 0 60 -3,-1.9 4,-0.6 3,-0.0 -2,-0.2 0.558 108.9 40.4-129.7 -37.5 0.2 6.8 -2.2 22 22 A E H >X S+ 0 0 74 -4,-1.7 4,-1.3 2,-0.2 3,-0.5 0.870 106.1 65.7 -81.6 -38.8 -1.1 4.0 -4.7 23 23 A W H 3< S+ 0 0 57 -4,-1.1 -1,-0.2 -5,-0.3 -3,-0.1 0.831 103.4 48.4 -48.4 -39.1 -2.4 1.8 -1.8 24 24 A L H >> S+ 0 0 60 2,-0.2 3,-0.8 1,-0.2 4,-0.6 0.804 98.5 64.4 -78.6 -29.5 -5.0 4.6 -1.1 25 25 A R H << S+ 0 0 172 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.868 117.8 31.1 -62.0 -29.9 -6.1 4.9 -4.8 26 26 A K T 3X S+ 0 0 120 -4,-1.3 4,-1.0 1,-0.1 3,-0.4 0.292 92.0 101.0-107.4 8.5 -7.3 1.3 -4.3 27 27 A K H X> S+ 0 0 83 -3,-0.8 4,-1.2 1,-0.2 3,-0.6 0.913 81.0 55.2 -59.1 -41.0 -8.2 1.7 -0.4 28 28 A L H 3< S+ 0 0 144 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.854 97.2 64.7 -61.3 -33.8 -11.9 2.0 -1.4 29 29 A Q H 34 S+ 0 0 116 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.897 100.9 50.3 -57.2 -40.0 -11.7 -1.4 -3.3 30 30 A D H << S+ 0 0 19 -4,-1.0 2,-2.0 -3,-0.6 -1,-0.2 0.894 80.6 176.8 -65.6 -39.4 -11.0 -3.1 0.1 31 31 A V S < S+ 0 0 127 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.1 -0.464 81.9 19.0 69.3 -78.5 -14.1 -1.3 1.7 32 32 A H S S- 0 0 140 -2,-2.0 -1,-0.2 -3,-0.2 -4,-0.1 -0.054 130.5 -83.8-109.1 31.3 -13.8 -3.0 5.1 33 33 A N 0 0 90 -6,-0.3 -2,-0.1 -5,-0.1 -3,-0.1 0.997 360.0 360.0 64.7 75.9 -10.1 -4.0 4.6 34 34 A F 0 0 181 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.895 360.0 360.0 71.8 360.0 -10.5 -7.3 2.6