==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 20-NOV-99 1DFS . COMPND 2 MOLECULE: METALLOTHIONEIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.ZANGGER,G.OZ,J.D.OTVOS,I.M.ARMITAGE . 31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 4 12.9 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 . 2 6.5 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 K 0 0 277 0, 0.0 8,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.0 11.0 6.0 -2.2 2 2 A S - 0 0 79 2,-0.1 8,-0.1 0, 0.0 13,-0.0 0.614 360.0 -74.5-119.0 -93.0 8.5 2.7 -2.8 3 3 A C S S+ 0 0 88 1,-0.2 2,-0.2 6,-0.1 15,-0.0 0.541 88.3 62.7-145.5 -45.3 4.4 3.1 -4.3 4 4 A C - 0 0 28 5,-0.1 5,-0.3 1,-0.1 -1,-0.2 -0.788 41.2-162.2-106.6 154.6 1.5 4.4 -1.6 5 5 A S S S+ 0 0 110 18,-1.0 19,-0.2 -2,-0.2 -1,-0.1 0.481 102.3 57.7-100.6 -7.7 0.4 7.8 0.8 6 6 A C S S+ 0 0 41 17,-0.6 21,-0.2 20,-0.1 18,-0.1 0.760 105.4 54.2 -86.8 -36.0 -2.2 5.1 3.0 7 7 A C S S- 0 0 27 19,-0.1 2,-0.4 2,-0.0 3,-0.0 -0.600 95.6-109.0 -98.8 160.6 1.0 2.5 4.1 8 8 A P - 0 0 124 0, 0.0 2,-1.7 0, 0.0 -3,-0.1 -0.100 50.6-110.6 -85.6 38.6 4.6 3.5 6.0 9 9 A V S S+ 0 0 105 -2,-0.4 2,-0.5 -5,-0.3 -6,-0.1 -0.430 114.0 65.8 70.6 -64.2 7.1 2.8 2.5 10 10 A G S S+ 0 0 79 -2,-1.7 -1,-0.1 -8,-0.1 5,-0.1 -0.105 77.5 156.7 -77.1 32.8 8.9 -0.6 4.1 11 11 A C - 0 0 34 -2,-0.5 -4,-0.0 3,-0.1 19,-0.0 0.170 46.1-133.9 -49.3 171.0 5.2 -2.9 4.2 12 12 A S S S+ 0 0 131 2,-0.1 -1,-0.1 18,-0.1 18,-0.0 0.728 105.7 34.7-101.8 -33.4 5.0 -7.2 4.2 13 13 A K S S+ 0 0 162 1,-0.1 4,-0.4 2,-0.1 3,-0.3 0.844 124.2 43.5 -89.1 -43.9 2.1 -7.6 1.1 14 14 A C S S+ 0 0 9 1,-0.1 4,-0.1 2,-0.1 -3,-0.1 0.203 83.6 109.9 -84.6 9.4 3.4 -4.3 -1.1 15 15 A A S S- 0 0 85 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.820 103.1 -3.3 -56.7 -40.3 7.6 -5.5 -0.6 16 16 A Q S S+ 0 0 221 -3,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.626 142.9 26.3-120.9 -42.8 8.1 -6.6 -4.7 17 17 A G S S- 0 0 56 -4,-0.4 -1,-0.2 0, 0.0 -2,-0.1 -0.994 81.6-118.2-133.3 124.8 4.2 -6.1 -6.4 18 18 A C - 0 0 81 -2,-0.3 -4,-0.1 -4,-0.1 -3,-0.0 -0.354 22.8-178.5 -64.2 138.7 1.2 -3.4 -5.1 19 19 A V + 0 0 81 -2,-0.1 2,-0.1 0, 0.0 -1,-0.1 0.510 48.5 111.6-106.3 -24.1 -2.5 -5.2 -3.8 20 20 A C - 0 0 21 1,-0.1 7,-0.1 3,-0.1 -2,-0.0 -0.439 38.7-179.3 -66.2 129.1 -4.4 -1.4 -3.0 21 21 A K S S+ 0 0 232 -2,-0.1 -1,-0.1 2,-0.0 6,-0.1 0.763 91.3 47.1 -98.1 -32.1 -7.7 -0.2 -5.4 22 22 A G S S+ 0 0 76 1,-0.1 2,-1.0 4,-0.1 5,-0.1 0.959 84.8 170.0 -69.5 -49.8 -8.3 3.4 -3.3 23 23 A A + 0 0 53 1,-0.1 -18,-1.0 2,-0.0 -17,-0.6 -0.316 57.0 47.0 72.7 -48.0 -4.1 4.1 -3.6 24 24 A A S S+ 0 0 83 -2,-1.0 -1,-0.1 -19,-0.2 -20,-0.0 0.361 120.9 16.5-111.2 5.4 -3.5 8.1 -2.2 25 25 A D S S- 0 0 150 1,-0.2 2,-0.2 0, 0.0 -2,-0.0 0.542 119.1 -11.7-135.9 -64.8 -5.8 8.6 1.4 26 26 A K - 0 0 189 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.983 53.1-155.6-149.9 142.2 -7.0 5.0 3.3 27 27 A C - 0 0 59 -2,-0.2 -7,-0.0 -21,-0.2 3,-0.0 -0.887 20.4-158.4-120.1 156.9 -7.2 0.8 2.5 28 28 A T S S+ 0 0 170 -2,-0.2 -1,-0.0 1,-0.1 -8,-0.0 -0.139 90.2 65.2-114.9 30.1 -9.5 -2.6 3.8 29 29 A C S S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -9,-0.0 0.606 92.2 51.8-123.2 -27.5 -6.4 -5.3 2.5 30 30 A C 0 0 52 -17,-0.0 -18,-0.1 -18,-0.0 -2,-0.0 -0.057 360.0 360.0-107.3 29.1 -3.0 -4.6 4.9 31 31 A A 0 0 174 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.690 360.0 360.0 -98.8 360.0 -5.0 -4.9 8.7