==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 16-MAY-02 1J5L . COMPND 2 MOLECULE: METALLOTHIONEIN-1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.MUNOZ,F.H.FORSTERLING,C.F.SHAW III,D.H.PETERING . 30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 43.3 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 . 5 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.3 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 1 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 2 A P 0 0 79 0, 0.0 4,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 119.9 18.8 5.5 -4.4 2 3 A C >> - 0 0 41 2,-0.1 3,-1.4 21,-0.1 4,-0.5 0.288 360.0 -47.6 -80.6-146.2 20.9 2.9 -6.3 3 4 A E G >4 S+ 0 0 163 17,-0.3 3,-0.6 1,-0.3 2,-0.2 0.972 142.5 28.3 -51.5 -63.9 19.4 0.0 -8.4 4 5 A K G 34 S+ 0 0 146 16,-0.2 -1,-0.3 1,-0.2 -2,-0.1 -0.167 112.9 68.1 -94.8 42.7 16.9 -1.1 -5.8 5 6 A C G <4 + 0 0 3 -3,-1.4 2,-2.4 -2,-0.2 -1,-0.2 0.374 57.2 105.8-138.4 1.6 16.3 2.2 -4.1 6 7 A T S << S+ 0 0 102 -3,-0.6 2,-0.1 -4,-0.5 -1,-0.1 -0.222 103.2 5.8 -78.7 53.4 14.6 4.4 -6.7 7 8 A S S S- 0 0 120 -2,-2.4 2,-0.4 -3,-0.1 -1,-0.1 -0.393 130.2 -7.9 173.4 -86.2 11.3 3.9 -4.7 8 9 A G - 0 0 58 -2,-0.1 2,-0.4 -4,-0.0 -2,-0.1 -0.991 56.8-172.9-141.7 131.1 11.3 2.1 -1.4 9 10 A C - 0 0 29 18,-0.4 -4,-0.1 -2,-0.4 8,-0.0 -0.963 18.5-157.0-127.3 143.6 14.1 0.2 0.3 10 11 A K + 0 0 193 -2,-0.4 -1,-0.2 6,-0.1 7,-0.1 0.973 30.6 157.9 -79.6 -60.2 14.2 -1.9 3.5 11 12 A C - 0 0 11 5,-0.1 -2,-0.1 17,-0.1 4,-0.0 0.844 23.6-165.6 32.3 93.3 17.9 -1.7 4.4 12 13 A P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.912 66.9 -45.5 -73.1 -45.1 17.8 -2.5 8.1 13 14 A S S S- 0 0 88 15,-0.0 5,-0.1 0, 0.0 15,-0.0 0.305 98.6 -54.3-153.9 -58.6 21.3 -1.3 8.8 14 15 A K S >S+ 0 0 142 3,-0.2 5,-1.4 4,-0.1 6,-0.2 0.288 110.0 84.5-164.0 -44.0 24.0 -2.5 6.4 15 16 A D T 5S+ 0 0 120 1,-0.3 -4,-0.0 3,-0.2 0, 0.0 0.874 117.2 21.1 -42.1 -40.7 24.1 -6.3 5.9 16 17 A E T >5S+ 0 0 99 3,-0.1 4,-0.7 2,-0.1 -1,-0.3 0.644 135.0 42.6-102.4 -19.8 21.4 -5.8 3.3 17 18 A C H >>5S+ 0 0 11 2,-0.2 4,-3.8 3,-0.1 3,-1.2 0.915 111.8 44.0 -90.2 -74.4 22.1 -2.1 2.6 18 19 A A H 345S+ 0 0 40 1,-0.3 -3,-0.2 2,-0.2 -1,-0.1 0.810 113.2 60.9 -42.7 -26.6 25.8 -1.5 2.4 19 20 A K H 34 - 0 0 11 -2,-1.8 2,-3.3 1,-0.2 3,-2.0 -0.136 22.9-125.7 -42.1 107.5 21.5 6.0 -0.8 26 27 A S T 3 S+ 0 0 101 1,-0.2 -1,-0.2 3,-0.1 -21,-0.0 -0.252 99.6 47.1 -60.2 72.5 19.2 8.9 0.2 27 28 A C T 3 S+ 0 0 46 -2,-3.3 -18,-0.4 -21,-0.0 -1,-0.2 0.241 85.3 88.5 178.6 -24.9 16.3 6.5 1.0 28 29 A C S < S- 0 0 11 -3,-2.0 2,-2.9 1,-0.2 -17,-0.1 0.093 110.8 -53.9 -72.9-160.7 17.5 3.6 3.2 29 30 A P 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.200 360.0 360.0 -73.2 54.3 17.5 4.0 7.0 30 31 A T 0 0 142 -2,-2.9 -4,-0.0 -5,-0.2 -5,-0.0 -0.456 360.0 360.0-129.1 360.0 19.5 7.2 6.7