==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 31-DEC-05 2FJ5 . COMPND 2 MOLECULE: METALLOTHIONEIN-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WU,Q.ZHANG . 37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 54.1 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 . 1 2.7 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 . 1 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 2.7 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 . 7 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 13.5 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 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 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 0 159 0, 0.0 8,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 138.9 8.1 -3.2 2.8 2 33 A S - 0 0 25 2,-0.6 3,-0.2 5,-0.5 7,-0.1 0.978 360.0 -83.1 -62.7 -62.7 5.4 -3.8 0.2 3 34 A C S S+ 0 0 66 1,-2.1 2,-0.1 4,-0.2 24,-0.1 -0.179 119.8 27.3-178.3 -60.2 6.0 -1.0 -2.4 4 35 A C S S- 0 0 2 22,-0.1 -1,-2.1 23,-0.0 -2,-0.6 -0.350 82.2-129.1 -82.0-176.1 4.1 1.6 -0.5 5 36 A S S S+ 0 0 54 22,-1.0 23,-0.1 -3,-0.2 22,-0.1 0.454 92.3 84.5-109.0 -15.4 3.7 1.4 3.3 6 37 A C S S+ 0 0 3 21,-1.0 27,-3.0 20,-0.2 30,-0.1 0.447 95.9 45.0 -63.4 0.2 -0.2 1.8 3.4 7 38 A C S S- 0 0 7 25,-0.2 -5,-0.5 1,-0.1 -4,-0.2 -0.933 94.8-103.2-157.3 152.2 -0.5 -1.9 2.8 8 39 A P - 0 0 91 0, 0.0 -6,-0.5 0, 0.0 -1,-0.1 0.934 55.9 -88.2 -62.5 -73.6 1.3 -5.0 4.4 9 40 A A S S+ 0 0 59 -8,-0.2 -5,-0.0 -7,-0.1 -2,-0.0 0.144 116.8 40.4-167.0 -40.7 3.9 -6.4 2.1 10 41 A E + 0 0 136 4,-0.0 2,-1.3 5,-0.0 5,-0.0 -0.121 67.2 163.8-118.7 31.4 2.1 -9.0 -0.2 11 42 A C >> - 0 0 10 1,-0.2 4,-2.5 2,-0.1 3,-1.1 -0.345 28.5-154.8 -53.4 99.4 -1.2 -7.1 -0.9 12 43 A E H 3> S+ 0 0 133 -2,-1.3 4,-1.0 1,-0.3 -1,-0.2 0.720 92.1 64.4 -37.1 -35.7 -2.4 -9.2 -3.9 13 44 A K H 3> S+ 0 0 70 1,-0.2 4,-1.3 2,-0.2 3,-0.5 0.958 109.2 34.0 -69.0 -48.7 -4.3 -6.1 -4.8 14 45 A C H <> S+ 0 0 9 -3,-1.1 4,-3.0 4,-0.2 -2,-0.2 0.838 103.5 76.5 -71.6 -33.0 -1.1 -4.0 -5.4 15 46 A A H < S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.797 106.2 35.6 -51.7 -33.4 0.7 -7.1 -6.7 16 47 A K H < S- 0 0 135 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.955 144.6 -7.7 -69.1 -66.9 -1.3 -6.5 -9.9 17 48 A D H < S- 0 0 85 -4,-1.3 -2,-0.2 0, 0.0 -3,-0.2 0.135 86.3-104.6-132.3 9.6 -1.6 -2.8 -10.3 18 49 A C >< - 0 0 54 -4,-3.0 3,-3.0 -7,-0.1 -4,-0.2 0.941 46.0-154.0 43.8 55.2 -0.2 -0.9 -7.2 19 50 A V T 3 S+ 0 0 39 -6,-0.3 -1,-0.1 1,-0.3 -5,-0.1 0.477 82.0 64.9 -33.0 -26.6 -3.9 -0.3 -6.4 20 51 A C T 3 S- 0 0 34 6,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.776 73.7-175.3 -75.7 -30.8 -3.4 2.9 -4.4 21 52 A K < + 0 0 139 -3,-3.0 3,-0.1 -4,-0.2 -2,-0.1 0.660 22.7 153.1 36.0 38.7 -2.1 4.8 -7.4 22 53 A G - 0 0 47 4,-0.2 2,-2.2 1,-0.2 3,-0.4 0.834 29.5-166.6 -56.8 -35.5 -1.3 7.9 -5.4 23 54 A G S S+ 0 0 67 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.330 77.8 30.6 82.9 -53.9 1.4 8.6 -8.2 24 55 A E S S+ 0 0 184 -2,-2.2 2,-1.9 -3,-0.1 3,-0.4 0.806 136.5 21.7 -91.7 -89.2 3.1 11.3 -6.1 25 56 A A S > S+ 0 0 69 -3,-0.4 3,-1.8 1,-0.2 -3,-0.1 -0.181 77.3 150.0 -76.4 49.0 2.6 10.4 -2.4 26 57 A A T 3 + 0 0 34 -2,-1.9 -20,-0.2 1,-0.3 -1,-0.2 0.837 65.9 67.8 -50.7 -36.6 2.0 6.7 -3.4 27 58 A E T 3 S- 0 0 70 -3,-0.4 2,-1.0 1,-0.2 -22,-1.0 0.846 76.4-177.6 -42.2 -49.3 3.5 5.8 0.0 28 59 A A < - 0 0 51 -3,-1.8 2,-1.5 1,-0.2 -1,-0.2 0.103 24.3-142.3 59.8 -21.3 0.4 7.4 1.7 29 60 A E + 0 0 155 -2,-1.0 2,-0.7 1,-0.2 -1,-0.2 0.020 67.5 116.6 73.9 -28.8 1.9 6.7 5.2 30 61 A A S S- 0 0 55 -2,-1.5 2,-0.6 1,-0.2 -1,-0.2 0.166 71.9-135.2 -74.4 19.0 -1.4 5.8 6.8 31 62 A E S S+ 0 0 145 -2,-0.7 -1,-0.2 1,-0.1 -25,-0.1 0.194 84.9 45.2 65.8 -16.3 -0.3 2.2 7.5 32 63 A K - 0 0 101 -2,-0.6 -25,-0.2 -25,-0.1 2,-0.2 -0.422 64.6-172.7-170.7 73.6 -3.6 0.7 6.3 33 64 A C > - 0 0 25 -27,-3.0 4,-2.1 1,-0.1 3,-0.3 -0.497 27.8-130.4 -77.9 144.0 -5.5 1.7 3.1 34 65 A S T 4 S+ 0 0 111 1,-0.2 -1,-0.1 -2,-0.2 -27,-0.0 0.727 99.8 63.6 -66.8 -27.3 -9.0 0.3 2.4 35 66 A C T 4 S+ 0 0 66 2,-0.2 -1,-0.2 1,-0.1 -16,-0.1 0.921 111.2 35.0 -69.3 -45.6 -8.2 -0.9 -1.2 36 67 A C T 4 0 0 8 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.1 0.932 360.0 360.0 -75.1 -47.1 -5.7 -3.5 -0.2 37 68 A Q < 0 0 152 -4,-2.1 -1,-0.2 -26,-0.1 -2,-0.2 0.597 360.0 360.0 -57.2 360.0 -7.5 -4.3 3.0