==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 03-DEC-07 2JXZ . COMPND 2 MOLECULE: CALCITONIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.ANDREOTTI,R.VITALE,C.AVIDAN-SHPALTER,P.AMODEO,E.GAZIT,A.MO . 32 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 62.5 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 . 1 3.1 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 . 3 9.4 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 a 0 0 121 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-178.1 -5.1 8.3 6.8 2 2 A G + 0 0 73 1,-0.5 2,-0.3 0, 0.0 3,-0.1 0.240 360.0 18.0-175.4 -24.8 -4.9 12.1 6.2 3 3 A N S > S- 0 0 89 1,-0.1 4,-2.4 0, 0.0 -1,-0.5 -0.952 83.3 -96.0-151.1 168.2 -2.9 12.6 2.9 4 4 A L H > S+ 0 0 124 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.902 121.1 49.9 -51.5 -52.5 -1.8 10.5 -0.1 5 5 A S H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.835 111.1 50.0 -63.3 -33.7 1.6 9.5 1.2 6 6 A T H > S+ 0 0 59 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.903 110.5 49.5 -72.0 -41.1 0.1 8.4 4.5 7 7 A a H X S+ 0 0 55 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.883 112.4 48.7 -62.4 -37.2 -2.5 6.3 2.6 8 8 A M H X S+ 0 0 111 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.907 112.6 47.3 -69.3 -39.8 0.4 4.8 0.6 9 9 A L H X S+ 0 0 109 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.883 113.4 49.4 -65.7 -38.6 2.4 4.1 3.8 10 10 A G H X S+ 0 0 30 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.927 111.4 47.8 -65.4 -44.0 -0.8 2.5 5.3 11 11 A T H X S+ 0 0 87 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.908 111.4 51.3 -65.7 -39.9 -1.3 0.4 2.1 12 12 A L H X S+ 0 0 81 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.888 110.4 49.2 -59.6 -40.1 2.4 -0.7 2.4 13 13 A T H X S+ 0 0 74 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.893 112.2 47.6 -69.8 -38.5 1.8 -1.6 6.1 14 14 A Q H X S+ 0 0 117 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.867 111.7 51.4 -64.6 -38.0 -1.3 -3.6 5.1 15 15 A D H X S+ 0 0 62 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.919 111.8 45.9 -68.3 -42.2 0.8 -5.3 2.3 16 16 A F H X S+ 0 0 128 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.882 110.1 54.4 -65.7 -38.4 3.5 -6.2 4.8 17 17 A H H X S+ 0 0 82 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.946 111.4 46.8 -58.2 -47.5 0.7 -7.4 7.3 18 18 A K H X S+ 0 0 30 -4,-2.5 4,-1.6 1,-0.2 3,-0.3 0.958 115.9 42.4 -54.3 -59.7 -0.5 -9.7 4.4 19 19 A F H < S+ 0 0 102 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.659 109.1 61.2 -71.7 -17.4 3.0 -11.0 3.5 20 20 A H H < S+ 0 0 166 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.926 111.4 34.8 -72.1 -48.3 4.1 -11.4 7.1 21 21 A T H < S+ 0 0 58 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.1 0.829 130.6 2.0 -79.0 -30.1 1.4 -14.0 8.1 22 22 A F < - 0 0 58 -4,-1.6 -1,-0.2 -5,-0.2 4,-0.0 -0.989 51.3-135.2-158.7 155.4 1.2 -15.9 4.7 23 23 A P S S+ 0 0 107 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.880 108.6 39.7 -85.1 -40.7 2.7 -16.2 1.1 24 24 A Q S > S+ 0 0 74 1,-0.2 3,-1.5 7,-0.1 4,-0.1 0.395 80.9 130.7 -89.3 -0.1 -0.6 -16.6 -1.0 25 25 A T G > + 0 0 0 1,-0.3 3,-2.0 -7,-0.2 -1,-0.2 0.471 43.3 86.1 -27.2 -27.5 -2.3 -13.9 1.4 26 26 A N G 3 S+ 0 0 107 -3,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.651 97.9 41.9 -59.9 -14.4 -3.7 -11.7 -1.5 27 27 A T G < S+ 0 0 125 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.357 134.9 15.7-104.7 -3.0 -6.7 -14.1 -1.5 28 28 A G X - 0 0 15 -3,-2.0 3,-2.0 -4,-0.1 -1,-0.2 -0.431 67.5-160.1-179.5 79.9 -7.0 -14.3 2.4 29 29 A V T 3 S+ 0 0 77 1,-0.3 -8,-0.2 -3,-0.2 -7,-0.1 0.586 96.6 21.3 -57.0 -18.5 -5.1 -11.6 4.4 30 30 A G T 3 S+ 0 0 52 -5,-0.1 -1,-0.3 -9,-0.1 -12,-0.0 -0.201 113.7 88.9-136.2 36.6 -5.0 -13.7 7.6 31 31 A T < 0 0 77 -3,-2.0 -4,-0.1 -6,-0.1 -3,-0.1 -0.992 360.0 360.0-144.9 140.2 -5.6 -17.2 6.1 32 32 A P 0 0 118 0, 0.0 -2,-0.1 0, 0.0 -10,-0.1 -0.223 360.0 360.0 -72.3 360.0 -3.6 -20.2 4.7