==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 06-JAN-06 2FLY . COMPND 2 MOLECULE: PROADRENOMEDULLIN N-20 TERMINAL PEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LUCYK,H.TAHA,H.YAMAMOTO,M.MISKOLZIE,G.KOTOVYCH . 20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 75.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 70.0 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+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 0 0 0 1 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 0 128 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.9 -12.5 -8.4 6.0 2 2 A R > + 0 0 194 2,-0.1 4,-0.9 3,-0.1 0, 0.0 -0.049 360.0 90.4-123.5 29.7 -9.8 -7.4 3.4 3 3 A L H > S+ 0 0 126 2,-0.2 4,-2.7 3,-0.2 5,-0.3 0.877 82.2 52.2 -90.6 -46.6 -10.0 -3.6 3.9 4 4 A D H > S+ 0 0 115 1,-0.2 4,-1.5 2,-0.2 -2,-0.1 0.879 120.5 36.5 -57.4 -39.4 -7.3 -3.2 6.7 5 5 A V H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.903 115.5 52.5 -80.0 -44.9 -4.9 -5.1 4.5 6 6 A A H X S+ 0 0 62 -4,-0.9 4,-0.6 1,-0.2 -2,-0.2 0.826 115.0 44.5 -60.2 -31.5 -6.0 -3.7 1.2 7 7 A S H X S+ 0 0 49 -4,-2.7 4,-1.1 2,-0.2 3,-0.3 0.868 110.9 52.1 -80.2 -39.3 -5.6 -0.3 2.7 8 8 A E H X S+ 0 0 89 -4,-1.5 4,-1.5 -5,-0.3 3,-0.3 0.859 105.5 56.3 -64.8 -35.6 -2.2 -1.0 4.3 9 9 A F H X S+ 0 0 127 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.807 101.8 57.5 -66.2 -29.4 -0.9 -2.3 0.9 10 10 A R H X S+ 0 0 183 -4,-0.6 4,-1.9 -3,-0.3 -1,-0.2 0.843 104.1 51.8 -69.7 -33.7 -1.8 1.0 -0.6 11 11 A K H X S+ 0 0 149 -4,-1.1 4,-0.9 -3,-0.3 -2,-0.2 0.874 109.9 48.4 -70.0 -38.0 0.4 2.8 1.9 12 12 A K H < S+ 0 0 123 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.814 113.8 47.4 -71.4 -30.9 3.4 0.6 1.1 13 13 A W H >X S+ 0 0 160 -4,-1.5 4,-1.4 1,-0.2 3,-1.0 0.812 99.4 67.6 -78.9 -32.4 2.8 1.1 -2.7 14 14 A N H 3X S+ 0 0 97 -4,-1.9 4,-2.3 1,-0.3 3,-0.2 0.863 94.8 57.7 -55.3 -38.0 2.5 4.9 -2.3 15 15 A K H 3X S+ 0 0 137 -4,-0.9 4,-1.5 1,-0.2 -1,-0.3 0.816 102.4 55.0 -63.4 -30.3 6.2 5.0 -1.3 16 16 A W H <> S+ 0 0 168 -3,-1.0 4,-1.7 -4,-0.4 -1,-0.2 0.849 109.5 46.2 -71.3 -34.1 7.0 3.4 -4.7 17 17 A A H < S+ 0 0 71 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.858 115.6 45.1 -75.5 -36.7 5.1 6.1 -6.5 18 18 A L H < S+ 0 0 129 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.738 117.9 45.1 -78.0 -23.5 6.7 8.9 -4.5 19 19 A S H < 0 0 100 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.754 360.0 360.0 -89.2 -28.2 10.1 7.2 -4.9 20 20 A R < 0 0 233 -4,-1.7 -1,-0.1 -5,-0.1 -4,-0.0 -0.705 360.0 360.0 -83.6 360.0 9.7 6.5 -8.6