==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 09-JUL-03 1PYZ . COMPND 2 MOLECULE: MIMOCHROME IV, MINIATURIZED METALLOPROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.DI COSTANZO,S.GEREMIA,L.RANDACCIO,F.NASTRI,O.MAGLIO,A.LOMB . 18 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 8 44.4 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 . 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+3), SAME NUMBER PER 100 RESIDUES . 8 44.4 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 2 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 E 0 0 139 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 136.3 -0.2 -47.0 2.4 2 2 A S > - 0 0 67 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.334 360.0-123.9 -70.6 154.3 -1.4 -43.6 1.5 3 3 A Q H > S+ 0 0 167 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.909 114.6 57.1 -60.5 -40.3 -3.1 -41.3 4.1 4 4 A L H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.958 109.6 43.3 -55.5 -48.5 -6.0 -41.1 1.6 5 5 A H H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.903 110.5 54.9 -66.2 -40.9 -6.4 -44.9 1.6 6 6 A S H < S+ 0 0 46 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.909 108.8 49.0 -58.4 -41.8 -6.0 -45.2 5.3 7 7 A N H < S+ 0 0 137 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.891 113.9 46.4 -66.0 -35.7 -8.8 -42.6 5.7 8 8 A K H < 0 0 133 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.906 360.0 360.0 -70.9 -37.7 -11.0 -44.6 3.3 9 9 A R < 0 0 201 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.762 360.0 360.0 -70.6 360.0 -10.2 -48.0 4.9 10 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 1 B E 0 0 137 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.4 -12.7 -58.0 -2.1 12 2 B S > - 0 0 70 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.311 360.0-119.1 -66.3 156.4 -15.5 -55.9 -3.5 13 3 B Q H > S+ 0 0 134 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.906 116.2 53.2 -63.5 -39.2 -15.9 -55.7 -7.3 14 4 B L H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.945 110.1 46.8 -60.4 -44.8 -15.4 -52.0 -7.1 15 5 B H H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.931 110.0 53.2 -66.1 -40.1 -12.1 -52.4 -5.2 16 6 B S H < S+ 0 0 49 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.915 111.1 47.8 -56.6 -47.4 -10.9 -55.1 -7.6 17 7 B N H < S+ 0 0 121 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.902 111.4 49.0 -65.4 -39.4 -11.5 -52.8 -10.5 18 8 B K H < 0 0 129 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.872 360.0 360.0 -66.6 -38.4 -9.8 -49.8 -8.8 19 9 B R < 0 0 196 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.771 360.0 360.0 -65.3 360.0 -6.7 -52.0 -8.0