==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 04-APR-06 2GLG . COMPND 2 MOLECULE: CALCITONIN-1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.ANDREOTTI,B.LOPEZ-MENDEZ,P.AMODEO,M.A.MORELLI,H.NAKAMUTA, . 32 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 81.2 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 . 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 6.2 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 0 0 0 0 0 0 0 0 1 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 0 119 0, 0.0 6,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 140.4 17.4 21.2 14.9 2 2 A S - 0 0 103 1,-0.1 2,-0.3 2,-0.0 3,-0.0 0.823 360.0 -10.9 -66.6 -38.4 15.1 18.1 14.5 3 3 A N S > S- 0 0 82 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.935 76.8 -89.6-152.4 174.4 14.9 17.0 18.2 4 4 A L H > S+ 0 0 148 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.895 123.4 52.8 -58.2 -42.0 16.4 17.7 21.6 5 5 A S H > S+ 0 0 93 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.925 110.7 45.5 -59.7 -49.7 19.2 15.0 21.1 6 6 A T H > S+ 0 0 49 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.860 111.3 54.0 -65.6 -32.5 20.3 16.5 17.7 7 7 A a H X S+ 0 0 48 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.935 112.3 43.5 -65.4 -44.7 20.3 20.0 19.3 8 8 A V H X S+ 0 0 74 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.950 112.4 52.9 -64.0 -47.3 22.6 18.7 22.1 9 9 A L H X S+ 0 0 109 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.873 108.7 51.2 -56.1 -36.5 24.7 16.8 19.5 10 10 A G H X S+ 0 0 42 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.956 111.5 45.9 -64.9 -50.5 25.0 20.2 17.5 11 11 A K H >X S+ 0 0 155 -4,-2.2 4,-2.5 1,-0.2 3,-0.5 0.943 112.6 50.8 -58.8 -48.1 26.2 22.0 20.7 12 12 A L H 3X S+ 0 0 104 -4,-3.1 4,-2.6 1,-0.3 -1,-0.2 0.870 106.4 55.6 -60.4 -34.2 28.6 19.2 21.5 13 13 A S H 3X S+ 0 0 67 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.3 0.879 109.1 46.7 -61.6 -41.0 30.0 19.5 17.9 14 14 A Q H S+ 0 0 72 -4,-3.0 5,-2.5 -5,-0.2 4,-2.5 0.934 112.8 49.7 -65.3 -45.8 46.0 27.4 17.9 26 26 A N H <>S+ 0 0 82 -4,-2.9 5,-1.2 -5,-0.2 -2,-0.2 0.868 116.6 41.5 -63.6 -39.1 48.3 26.1 20.7 27 27 A T H <5S+ 0 0 99 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.932 120.5 41.9 -74.5 -44.2 50.5 24.2 18.2 28 28 A G H <5S- 0 0 60 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.750 143.9 -17.8 -76.1 -28.3 50.5 26.9 15.5 29 29 A S T <5S+ 0 0 81 -4,-2.5 -3,-0.2 -5,-0.2 -4,-0.1 0.528 116.0 78.1-148.5 -36.6 51.1 30.0 17.8 30 30 A G T