==== 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 1RT0 . 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) . 1172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 50.0 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 . 1 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 8.3 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 . 1 8.3 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 0 120 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.1 -3.9 2.7 5.0 2 2 A K + 0 0 140 1,-0.1 8,-0.1 10,-0.1 9,-0.0 -0.992 360.0 120.4-129.0 132.4 -4.2 1.0 1.7 3 3 A N - 0 0 104 -2,-0.4 -1,-0.1 4,-0.2 7,-0.1 0.319 69.5-108.0-148.9 -61.5 -3.1 2.5 -1.7 4 4 A G S S+ 0 0 17 3,-0.1 6,-1.1 5,-0.1 7,-0.6 -0.038 104.5 16.7 145.0 -31.9 -0.5 0.4 -3.4 5 5 A D S > S+ 0 0 116 4,-0.3 4,-2.1 5,-0.1 -3,-0.0 0.554 111.9 69.0-131.6 -44.3 2.6 2.6 -3.1 6 6 A G T 4 S+ 0 0 39 1,-0.2 2,-1.2 2,-0.2 -4,-0.0 0.939 99.0 49.2 -42.7 -75.0 1.9 5.1 -0.4 7 7 A E T 4>S- 0 0 56 1,-0.3 5,-0.7 0, 0.0 -4,-0.2 -0.601 144.8 -58.7 -74.8 98.3 1.9 2.7 2.5 8 8 A V T 45S- 0 0 98 -2,-1.2 -1,-0.3 4,-0.1 -2,-0.2 0.785 87.2-111.0 29.3 40.9 5.1 0.7 2.0 9 9 A S T ><5S+ 0 0 53 -4,-2.1 3,-0.6 1,-0.1 -4,-0.3 0.120 89.7 108.8 35.6-154.0 3.4 -0.1 -1.3 10 10 A F T 3 5S- 0 0 198 -6,-1.1 -5,-0.1 1,-0.2 -1,-0.1 0.876 113.7 -73.2 57.5 40.6 2.3 -3.7 -1.7 11 11 A E T 3 5 0 0 110 -7,-0.6 -1,-0.2 1,-0.1 -3,-0.1 0.885 360.0 360.0 38.5 55.9 -1.3 -2.6 -1.4 12 12 A E < < 0 0 121 -5,-0.7 -4,-0.1 -3,-0.6 -2,-0.1 0.947 360.0 360.0 -85.9 360.0 -0.8 -2.0 2.3