==== 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 01-JUL-01 1JI9 . COMPND 2 MOLECULE: METALLOTHIONEIN-III; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.OZ,K.ZANGGER,I.M.ARMITAGE . 37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 10 27.0 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 . 2 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 5.4 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 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 32 A K 0 0 216 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.5 -6.3 3.1 8.2 2 33 A S - 0 0 51 1,-0.2 5,-0.2 7,-0.1 4,-0.1 0.771 360.0-171.5 -54.3 -20.3 -4.2 4.4 5.3 3 34 A C + 0 0 59 2,-0.1 2,-0.3 6,-0.1 -1,-0.2 0.736 57.6 51.9 35.5 26.2 -2.0 1.4 6.2 4 35 A C - 0 0 32 3,-0.3 -1,-0.0 1,-0.1 17,-0.0 -0.958 67.7-138.3-176.4 160.3 0.5 2.9 3.7 5 36 A S S S+ 0 0 72 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.552 114.3 46.0-101.3 -13.1 2.6 5.7 2.5 6 37 A C S S+ 0 0 16 26,-0.1 27,-0.9 -4,-0.1 -1,-0.1 0.418 117.8 44.9-106.0 -1.6 1.7 4.8 -1.1 7 38 A C S S- 0 0 12 25,-0.2 -3,-0.3 -5,-0.2 2,-0.1 -0.975 72.1-132.0-141.2 156.5 -2.0 4.3 -0.4 8 39 A P > - 0 0 79 0, 0.0 3,-0.7 0, 0.0 -2,-0.1 -0.190 45.4 -90.8 -92.1-171.9 -4.8 6.1 1.5 9 40 A A T 3 S+ 0 0 67 1,-0.2 -7,-0.1 -2,-0.1 -6,-0.1 0.453 124.6 58.7 -83.1 3.4 -7.2 4.5 3.9 10 41 A G T 3 + 0 0 57 -8,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.528 66.3 129.4-107.4 -8.5 -9.5 3.8 1.0 11 42 A C X> - 0 0 21 -3,-0.7 3,-1.1 1,-0.2 4,-0.6 -0.236 39.9-167.1 -49.0 107.5 -7.2 1.7 -1.1 12 43 A E T 34 S+ 0 0 168 -2,-0.3 -1,-0.2 1,-0.3 4,-0.2 0.657 85.8 70.5 -75.5 -6.7 -9.4 -1.3 -1.8 13 44 A K T 34 S+ 0 0 95 1,-0.2 6,-0.6 2,-0.1 4,-0.3 0.790 108.8 33.8 -73.9 -26.1 -6.3 -2.9 -3.1 14 45 A C T <> S+ 0 0 12 -3,-1.1 4,-2.1 4,-0.2 -2,-0.2 0.434 92.8 94.8-105.2 -5.2 -5.3 -2.9 0.5 15 46 A A T < S+ 0 0 70 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.582 87.4 49.7 -65.3 -6.4 -8.8 -3.5 1.7 16 47 A K T 4 S- 0 0 180 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.831 144.3 -44.7 -99.0 -43.9 -8.0 -7.2 1.8 17 48 A D T 4 S- 0 0 116 -4,-0.3 4,-0.3 0, 0.0 -2,-0.2 0.105 92.0 -72.7 178.5 41.4 -4.8 -7.2 3.7 18 49 A C >< - 0 0 18 -4,-2.1 3,-2.5 -7,-0.2 4,-0.2 0.948 43.6-146.2 55.0 88.0 -2.6 -4.4 2.4 19 50 A V T 3 S+ 0 0 73 -6,-0.6 3,-0.3 1,-0.3 -1,-0.1 0.770 100.2 48.5 -58.2 -22.0 -1.5 -5.8 -1.0 20 51 A C T 3 S+ 0 0 12 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.287 70.4 122.4-101.4 13.3 1.9 -4.0 -0.5 21 52 A K < + 0 0 145 -3,-2.5 2,-0.7 -4,-0.3 -1,-0.2 0.840 47.2 101.0 -42.3 -33.0 2.4 -5.4 3.1 22 53 A G - 0 0 40 -3,-0.3 2,-1.0 -4,-0.2 4,-0.4 -0.368 61.3-164.8 -57.9 103.7 5.6 -6.8 1.7 23 54 A E + 0 0 163 -2,-0.7 -1,-0.2 2,-0.1 4,-0.1 -0.157 59.6 98.7 -86.4 45.9 8.1 -4.2 3.0 24 55 A E S S- 0 0 149 -2,-1.0 3,-0.2 3,-0.0 -1,-0.1 0.718 106.2 -24.4 -94.8 -99.3 10.8 -5.5 0.7 25 56 A G S S+ 0 0 67 1,-0.2 2,-0.4 2,-0.1 -2,-0.1 0.522 122.8 84.1 -94.2 -5.7 11.3 -3.6 -2.6 26 57 A A - 0 0 44 -4,-0.4 -1,-0.2 -6,-0.1 9,-0.1 -0.103 69.5-177.8 -88.2 40.1 7.7 -2.2 -2.4 27 58 A K - 0 0 100 -2,-0.4 5,-0.2 -3,-0.2 3,-0.1 -0.029 20.1-155.7 -38.7 132.7 8.9 0.6 -0.1 28 59 A A S > S+ 0 0 25 1,-0.2 3,-3.6 2,-0.1 -1,-0.1 0.848 84.1 78.9 -85.1 -34.7 5.8 2.7 1.0 29 60 A E T 3 S+ 0 0 140 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.845 70.6 87.4 -40.5 -33.6 7.9 5.8 1.7 30 61 A A T 3 S- 0 0 50 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.740 101.8-130.2 -38.5 -25.9 7.8 6.2 -2.0 31 62 A E S < S+ 0 0 153 -3,-3.6 2,-0.3 -24,-0.0 -1,-0.2 0.083 83.7 31.9 89.8 -21.1 4.5 8.0 -1.2 32 63 A K S S- 0 0 120 -5,-0.2 -25,-0.2 -4,-0.1 2,-0.1 -0.989 72.4-150.4-158.2 155.2 2.8 5.8 -3.8 33 64 A C - 0 0 13 -27,-0.9 -5,-0.0 -2,-0.3 -7,-0.0 -0.449 19.3-127.5-118.5-165.9 3.2 2.3 -5.2 34 65 A S S S+ 0 0 110 -2,-0.1 -8,-0.0 3,-0.1 -1,-0.0 0.130 91.1 68.3-133.3 21.0 2.6 0.5 -8.5 35 66 A C S S+ 0 0 66 2,-0.1 -9,-0.0 -9,-0.1 -15,-0.0 0.787 105.3 34.9-106.8 -43.5 0.4 -2.5 -7.5 36 67 A C 0 0 17 1,-0.1 -2,-0.1 -30,-0.1 -24,-0.1 0.889 360.0 360.0 -78.2 -41.2 -2.9 -0.9 -6.5 37 68 A Q 0 0 182 -24,-0.0 -3,-0.1 -4,-0.0 -2,-0.1 0.878 360.0 360.0 -37.4 360.0 -2.7 1.9 -9.1