==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 23-APR-04 1T2Y . COMPND 2 MOLECULE: METALLOTHIONEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.A.COBINE,R.T.MCKAY,K.ZANGGER,C.T.DAMERON,I.M.ARMITAGE . 25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 7 28.0 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 . 3 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 4.0 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 G 0 0 106 0, 0.0 10,-0.0 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 45.1 -7.6 -6.1 2.3 2 2 A D + 0 0 72 1,-0.1 9,-0.2 2,-0.0 8,-0.1 0.696 360.0 136.5 64.2 121.7 -6.8 -2.7 0.7 3 3 A C + 0 0 113 7,-0.5 -1,-0.1 0, 0.0 3,-0.1 0.053 66.8 29.1 166.3 69.5 -8.0 0.4 2.7 4 4 A G S S+ 0 0 58 1,-0.2 2,-1.0 3,-0.1 7,-0.1 0.124 79.3 116.9 152.7 -19.9 -5.6 3.4 3.1 5 5 A C - 0 0 12 5,-0.4 5,-0.4 1,-0.2 -1,-0.2 -0.613 44.6-166.6 -78.2 105.3 -3.6 3.1 -0.1 6 6 A S S S+ 0 0 137 -2,-1.0 2,-0.2 15,-0.2 -1,-0.2 0.379 81.9 18.1 -72.0 11.7 -4.4 6.3 -2.1 7 7 A G S >> S+ 0 0 19 14,-0.2 3,-4.1 1,-0.1 4,-1.0 -0.636 92.2 73.1-150.7-148.3 -2.7 4.4 -5.0 8 8 A A T 34 S- 0 0 39 1,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.798 128.7 -68.7 36.2 28.1 -1.8 0.8 -5.8 9 9 A S T 34 S- 0 0 114 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.918 97.7 -49.4 60.0 38.5 -5.5 0.5 -6.4 10 10 A S T <4 S+ 0 0 50 -3,-4.1 2,-2.3 -5,-0.4 -7,-0.5 0.811 89.1 163.4 70.3 29.3 -5.9 0.9 -2.6 11 11 A C < + 0 0 32 -4,-1.0 3,-0.5 -9,-0.2 -1,-0.2 -0.421 7.3 153.1 -79.5 71.7 -3.3 -1.7 -1.9 12 12 A N + 0 0 69 -2,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.173 18.6 135.0 -85.0 19.6 -2.7 -0.8 1.7 13 13 A C - 0 0 58 1,-0.2 2,-3.9 2,-0.1 3,-0.4 0.800 40.9-169.4 -39.7 -28.3 -1.6 -4.4 2.5 14 14 A G S S+ 0 0 46 8,-0.6 -1,-0.2 -3,-0.5 9,-0.0 -0.269 76.0 38.6 67.2 -64.6 1.2 -2.6 4.3 15 15 A S S S+ 0 0 114 -2,-3.9 -1,-0.3 -3,-0.2 -2,-0.1 0.933 126.9 28.0 -77.5 -85.1 3.0 -6.0 4.7 16 16 A G S S+ 0 0 64 -3,-0.4 -2,-0.1 -4,-0.0 -1,-0.1 0.904 97.5 107.6 -42.6 -48.0 2.5 -7.9 1.5 17 17 A C - 0 0 14 5,-0.1 -5,-0.0 1,-0.1 6,-0.0 0.001 50.6-175.6 -34.3 125.8 2.2 -4.5 -0.3 18 18 A S + 0 0 114 4,-0.0 5,-0.1 0, 0.0 -1,-0.1 0.881 51.8 73.2 -95.4 -73.8 5.5 -4.2 -2.3 19 19 A C S S- 0 0 93 1,-0.1 4,-0.5 3,-0.1 0, 0.0 0.089 84.1-119.7 -38.5 155.2 5.8 -0.8 -4.0 20 20 A S S > S+ 0 0 95 2,-0.2 3,-2.2 1,-0.2 -1,-0.1 0.970 113.8 49.6 -69.2 -51.4 6.5 2.1 -1.7 21 21 A N T 3 S+ 0 0 112 1,-0.3 3,-0.4 2,-0.2 -14,-0.2 0.891 101.6 65.6 -55.4 -34.9 3.3 4.0 -2.5 22 22 A C T 3 S- 0 0 6 1,-0.3 -8,-0.6 -17,-0.1 -1,-0.3 0.790 134.4 -12.7 -58.7 -23.2 1.4 0.8 -1.9 23 23 A G S < S- 0 0 21 -3,-2.2 -1,-0.3 -4,-0.5 -2,-0.2 -0.291 76.9-149.4-178.3 82.4 2.6 1.2 1.7 24 24 A S 0 0 92 -3,-0.4 -3,-0.0 1,-0.2 -4,-0.0 0.154 360.0 360.0 -47.7 178.4 5.2 3.7 2.7 25 25 A K 0 0 276 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 0.763 360.0 360.0 -41.6 360.0 7.5 3.0 5.6