==== 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 1RSX . 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) . 1257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 5 41.7 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 . 4 33.3 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 . 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+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 45 0, 0.0 2,-1.6 0, 0.0 11,-0.2 0.000 360.0 360.0 360.0 89.6 -0.1 0.5 2.5 2 2 A K + 0 0 137 7,-2.3 6,-0.1 1,-0.2 5,-0.0 -0.426 360.0 32.8 -88.2 59.7 3.4 1.4 1.3 3 3 A N S S- 0 0 131 -2,-1.6 -1,-0.2 4,-0.1 5,-0.1 0.138 109.1-106.4-175.1 -39.4 2.4 4.8 0.2 4 4 A G S S+ 0 0 63 3,-0.3 -2,-0.1 5,-0.1 3,-0.0 0.623 84.7 118.7 101.9 20.8 -0.4 6.0 2.5 5 5 A D S S- 0 0 108 2,-0.2 2,-2.3 1,-0.1 3,-0.1 0.159 82.1-120.5-100.2 15.4 -3.2 5.6 0.0 6 6 A G S S+ 0 0 59 1,-0.2 -1,-0.1 -5,-0.1 -4,-0.0 -0.245 79.4 116.5 76.9 -50.8 -4.8 3.0 2.3 7 7 A E S S- 0 0 118 -2,-2.3 2,-2.4 1,-0.2 -3,-0.3 0.069 90.0 -94.3 -44.1 160.3 -4.6 0.4 -0.4 8 8 A V + 0 0 88 -7,-0.2 2,-2.8 -3,-0.1 -1,-0.2 -0.313 52.5 179.4 -78.4 55.5 -2.5 -2.6 0.3 9 9 A S S S- 0 0 15 -2,-2.4 -7,-2.3 1,-0.3 3,-0.1 -0.344 78.6 -53.9 -61.6 76.8 0.4 -0.9 -1.5 10 10 A F S S+ 0 0 187 -2,-2.8 -1,-0.3 1,-0.2 2,-0.2 0.633 135.6 54.7 60.0 13.1 2.8 -3.8 -0.9 11 11 A E 0 0 108 -4,-0.1 -1,-0.2 1,-0.1 -9,-0.1 -0.848 360.0 360.0-154.4-172.2 1.8 -3.3 2.7 12 12 A E 0 0 198 -2,-0.2 -1,-0.1 -11,-0.2 -4,-0.0 0.142 360.0 360.0 163.7 360.0 -1.2 -3.2 5.1