==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-JUL-00 1FB9 . COMPND 2 MOLECULE: CALCITONIN ANALOGUE; . SOURCE 2 ORGANISM_SCIENTIFIC: ONCORHYNCHUS GORBUSCHA; . AUTHOR H.WU,J.MAO,Y.WANG,H.DOU . 32 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 59.4 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 9.4 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+3), SAME NUMBER PER 100 RESIDUES . 16 50.0 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 0 1 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 X 0 0 241 0, 0.0 2,-0.9 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -61.9 -17.4 -7.3 -8.7 2 2 A S + 0 0 111 1,-0.2 2,-0.6 2,-0.0 3,-0.2 -0.145 360.0 120.8 -81.1 41.0 -19.3 -6.8 -5.5 3 3 A N > + 0 0 68 -2,-0.9 4,-2.8 1,-0.2 5,-0.2 -0.502 27.1 161.3-111.3 59.6 -16.3 -8.5 -3.8 4 4 A L H > S+ 0 0 104 -2,-0.6 4,-3.2 1,-0.2 5,-0.3 0.845 74.3 55.3 -49.9 -43.8 -15.2 -5.7 -1.4 5 5 A S H > S+ 0 0 80 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.974 111.7 42.3 -53.5 -59.2 -13.2 -8.2 0.7 6 6 A T H > S+ 0 0 87 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.909 115.9 51.3 -54.5 -46.5 -11.2 -9.4 -2.3 7 7 A X H X S+ 0 0 120 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.952 113.9 40.9 -57.7 -54.8 -10.8 -5.8 -3.5 8 8 A V H X S+ 0 0 74 -4,-3.2 4,-3.1 2,-0.2 5,-0.2 0.914 116.8 49.1 -66.7 -41.5 -9.5 -4.4 -0.2 9 9 A L H X S+ 0 0 103 -4,-2.9 4,-3.0 -5,-0.3 5,-0.2 0.947 112.3 49.5 -58.4 -48.6 -7.3 -7.5 0.4 10 10 A G H X S+ 0 0 31 -4,-3.0 4,-2.7 -5,-0.3 5,-0.3 0.944 114.2 45.4 -53.4 -54.2 -5.9 -7.1 -3.2 11 11 A K H X S+ 0 0 116 -4,-3.0 4,-3.3 2,-0.2 5,-0.4 0.977 114.0 46.7 -51.1 -66.8 -5.3 -3.4 -2.6 12 12 A L H X S+ 0 0 80 -4,-3.1 4,-2.7 1,-0.2 5,-0.5 0.890 114.1 49.7 -48.8 -49.0 -3.6 -3.9 0.9 13 13 A S H X S+ 0 0 86 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.962 121.1 32.4 -51.8 -62.1 -1.5 -6.7 -0.5 14 14 A Q H X S+ 0 0 126 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.955 121.8 48.6 -63.0 -52.9 -0.2 -4.9 -3.6 15 15 A E H X S+ 0 0 112 -4,-3.3 4,-2.8 -5,-0.3 -3,-0.2 0.923 115.1 43.0 -56.4 -53.1 -0.2 -1.4 -2.0 16 16 A L H X S+ 0 0 94 -4,-2.7 4,-2.0 -5,-0.4 -1,-0.2 0.904 114.0 52.0 -65.5 -39.1 1.7 -2.4 1.2 17 17 A H H X S+ 0 0 112 -4,-2.1 4,-1.5 -5,-0.5 -2,-0.2 0.918 110.4 49.0 -61.7 -39.3 4.1 -4.5 -0.9 18 18 A K H X S+ 0 0 109 -4,-2.8 4,-2.3 2,-0.2 3,-0.3 0.941 104.7 58.6 -63.0 -46.8 4.7 -1.5 -3.1 19 19 A L H < S+ 0 0 89 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.898 105.5 50.8 -45.8 -47.5 5.3 0.6 0.1 20 20 A Q H < S+ 0 0 149 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.905 113.6 43.8 -57.2 -45.9 8.1 -1.8 0.9 21 21 A T H < S+ 0 0 94 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.726 87.8 108.4 -75.8 -25.4 9.7 -1.4 -2.6 22 22 A Y S < S- 0 0 145 -4,-2.3 3,-0.3 -3,-0.1 -3,-0.0 -0.257 72.9-130.5 -55.2 142.5 9.3 2.4 -2.8 23 23 A P S S- 0 0 122 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.903 84.5 -16.8 -65.5 -45.1 12.7 4.2 -2.5 24 24 A R + 0 0 185 1,-0.1 3,-0.1 3,-0.0 -3,-0.0 -0.647 53.2 168.5-165.5 106.4 11.5 6.7 0.2 25 25 A T + 0 0 58 -3,-0.3 2,-2.5 -2,-0.2 3,-0.3 0.686 69.4 87.7 -79.3 -26.3 7.9 7.5 1.1 26 26 A N + 0 0 137 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 -0.376 48.8 122.1 -80.8 62.6 9.1 9.3 4.3 27 27 A T + 0 0 109 -2,-2.5 -1,-0.2 1,-0.1 -2,-0.0 0.332 30.3 110.1-104.5 0.5 9.5 12.7 2.4 28 28 A G S S- 0 0 79 -3,-0.3 -1,-0.1 1,-0.0 -2,-0.1 0.846 101.5 -70.8 -50.7 -45.4 7.2 14.8 4.6 29 29 A S S S- 0 0 121 -3,-0.2 2,-0.2 0, 0.0 -1,-0.0 -0.311 75.2 -64.0-167.9 -87.7 10.1 16.7 6.1 30 30 A G - 0 0 58 -2,-0.1 -3,-0.1 2,-0.0 -4,-0.0 -0.752 40.0-109.3 177.8 131.2 12.6 15.0 8.5 31 31 A T 0 0 143 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.490 360.0 360.0 -66.0 137.8 12.3 13.4 12.0 32 32 A P 0 0 168 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.417 360.0 360.0 -65.5 360.0 14.1 15.6 14.6