==== 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 1J5M . COMPND 2 MOLECULE: METALLOTHIONEIN-1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.MUNOZ,F.H.FORSTERLING,C.F.SHAW III,D.H.PETERING . 28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2488.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 3 10.7 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 3.6 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 P 0 0 162 0, 0.0 3,-0.1 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 153.9 12.7 0.3 8.8 2 2 A G - 0 0 13 1,-0.2 18,-0.1 18,-0.1 17,-0.1 0.942 360.0-154.2 58.5 90.5 14.5 0.4 5.5 3 3 A P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.000 74.0 14.5 -82.6 27.9 13.2 3.6 3.8 4 4 A C S S+ 0 0 13 -3,-0.1 17,-0.4 1,-0.1 18,-0.1 -0.970 97.6 58.9-174.4-171.8 13.9 2.1 0.3 5 5 A C + 0 0 16 -2,-0.3 18,-0.1 1,-0.2 -1,-0.1 0.796 65.5 132.8 40.3 29.1 14.7 -1.1 -1.5 6 6 A K S S+ 0 0 154 1,-0.1 -1,-0.2 16,-0.1 3,-0.0 0.639 86.8 11.0 -82.3 -11.7 11.4 -2.3 -0.1 7 7 A D S S- 0 0 133 15,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.562 143.3 -13.4-133.1 -35.2 10.5 -3.6 -3.6 8 8 A K S S- 0 0 164 14,-0.0 2,-0.2 0, 0.0 16,-0.1 0.156 83.1 -96.0-135.8-103.8 13.7 -3.4 -5.8 9 9 A C + 0 0 49 15,-0.1 6,-0.0 -3,-0.0 7,-0.0 -0.864 32.7 167.6 175.3 149.2 16.9 -1.5 -5.0 10 10 A E + 0 0 110 -2,-0.2 4,-0.1 2,-0.1 -6,-0.0 0.377 13.6 156.4-137.6 -77.8 18.7 1.8 -5.7 11 11 A C S S+ 0 0 49 1,-0.2 15,-0.1 2,-0.1 -7,-0.0 0.756 71.5 78.6 50.4 19.0 21.8 2.7 -3.7 12 12 A A S S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.678 91.6 37.2-121.9 -46.3 22.6 5.0 -6.7 13 13 A E S S- 0 0 175 1,-0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.056 129.1 -84.1 -97.4 31.8 20.5 8.1 -6.4 14 14 A G S S+ 0 0 59 1,-0.1 -4,-0.0 -4,-0.1 -1,-0.0 0.624 80.4 156.3 76.1 8.5 20.9 8.1 -2.6 15 15 A G + 0 0 20 2,-0.1 2,-0.3 -6,-0.0 -10,-0.1 0.731 56.5 65.1 -40.0 -24.1 18.0 5.7 -2.7 16 16 A C + 0 0 27 1,-0.1 3,-0.0 -12,-0.1 -12,-0.0 -0.756 49.2 164.2-108.0 155.0 19.3 4.5 0.7 17 17 A K - 0 0 146 -2,-0.3 -1,-0.1 -13,-0.0 -2,-0.1 0.577 63.7 -70.3-128.3 -62.5 19.5 6.3 4.0 18 18 A T S S+ 0 0 100 0, 0.0 9,-0.0 0, 0.0 -2,-0.0 0.017 118.9 63.1-163.2 -75.3 20.1 3.9 6.9 19 19 A G S S+ 0 0 33 2,-0.1 -3,-0.0 -17,-0.1 -15,-0.0 0.746 71.2 137.1 -40.2 -24.0 17.3 1.6 8.0 20 20 A C + 0 0 21 1,-0.2 -18,-0.1 -19,-0.1 -15,-0.1 0.054 29.3 178.3 -29.7 113.1 17.7 0.2 4.4 21 21 A K + 0 0 148 -17,-0.4 2,-0.8 -20,-0.1 -1,-0.2 0.344 37.3 123.5-105.9 5.6 17.5 -3.6 5.1 22 22 A C > - 0 0 15 1,-0.1 3,-0.8 -18,-0.1 2,-0.3 -0.531 44.8-166.1 -69.7 109.4 17.9 -4.5 1.4 23 23 A T T 3 S+ 0 0 145 -2,-0.8 -1,-0.1 1,-0.2 3,-0.0 -0.068 72.9 81.9 -87.5 38.4 20.9 -6.9 1.4 24 24 A S T 3 S+ 0 0 98 -2,-0.3 2,-0.3 -16,-0.1 -1,-0.2 0.644 78.8 67.1-112.7 -24.6 21.1 -6.5 -2.4 25 25 A C S < S- 0 0 21 -3,-0.8 2,-3.0 1,-0.1 3,-0.5 -0.672 91.5-111.7 -97.1 155.4 23.0 -3.2 -2.7 26 26 A R S S+ 0 0 228 -2,-0.3 -3,-0.1 1,-0.2 -1,-0.1 -0.362 72.3 134.8 -78.4 62.0 26.6 -2.7 -1.6 27 27 A C 0 0 67 -2,-3.0 -1,-0.2 -5,-0.2 -4,-0.1 0.954 360.0 360.0 -79.8 -54.6 25.2 -0.5 1.2 28 28 A A 0 0 163 -3,-0.5 -2,-0.1 0, 0.0 -5,-0.1 0.623 360.0 360.0-121.8 360.0 27.3 -1.7 4.1