==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 10-DEC-03 1RSW . COMPND 2 MOLECULE: VITAMIN D-DEPENDENT CALCIUM-BINDING PROTEIN, . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.FERRARI,G.MENDOZA,T.JAMES,M.TONELLI,V.BASUS,L.GASQUE . 12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 3 25.0 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 . 2 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 8.3 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 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 D > 0 0 86 0, 0.0 3,-1.5 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 159.7 -4.1 -0.5 1.3 2 2 A K T 3 - 0 0 142 1,-0.3 5,-0.2 4,-0.2 7,-0.0 0.343 360.0 -7.3 61.2 -11.9 -3.5 -1.0 -2.4 3 3 A N T 3 S+ 0 0 116 4,-0.4 -1,-0.3 3,-0.2 4,-0.1 0.174 111.6 97.6-179.6 -25.6 -3.2 2.8 -2.3 4 4 A G S < S+ 0 0 65 -3,-1.5 -2,-0.1 1,-0.2 0, 0.0 0.733 115.2 9.1 -52.0 -23.3 -4.2 3.7 1.3 5 5 A D S S- 0 0 104 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 0.617 142.9 -44.3-124.1 -41.4 -0.5 3.8 1.9 6 6 A G S > S- 0 0 27 0, 0.0 3,-0.7 0, 0.0 -3,-0.2 -0.095 108.3 -33.0 161.7 90.7 1.0 3.5 -1.6 7 7 A E T 3 S- 0 0 146 1,-0.3 -4,-0.4 -5,-0.2 -5,-0.2 0.873 136.4 -32.1 52.0 41.3 -0.2 1.1 -4.3 8 8 A V T 3> S+ 0 0 23 4,-0.1 4,-3.7 3,-0.0 -1,-0.3 0.436 95.9 150.9 94.6 3.2 -1.0 -1.4 -1.5 9 9 A S T <4 S+ 0 0 51 -3,-0.7 -2,-0.1 1,-0.3 -5,-0.0 0.817 79.6 41.2 -31.9 -46.7 1.9 0.0 0.6 10 10 A F T 4 S+ 0 0 109 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.948 127.9 30.0 -69.8 -51.6 -0.2 -1.0 3.6 11 11 A E T 4 0 0 106 0, 0.0 -2,-0.3 0, 0.0 -1,-0.2 0.324 360.0 360.0 -89.5 6.3 -1.4 -4.3 2.1 12 12 A E < 0 0 164 -4,-3.7 -4,-0.1 -6,-0.1 -3,-0.1 -0.138 360.0 360.0 -88.6 360.0 1.9 -4.5 0.2