==== 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 25-NOV-05 2F5H . COMPND 2 MOLECULE: METALLOTHIONEIN-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WANG,Q.ZHANG,B.CAI,H.Y.LI,K.H.SZE,Z.X.HUANG,H.M.WU,H.Z.SUN . 37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 8 21.6 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 8.1 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 . 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 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 32 A K 0 0 244 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.7 -14.4 8.6 9.7 2 33 A S - 0 0 63 2,-0.1 7,-0.1 8,-0.1 3,-0.1 -0.593 360.0-133.7-117.6 179.9 -11.3 6.7 8.5 3 34 A C S S+ 0 0 72 5,-0.3 2,-0.3 -2,-0.2 6,-0.0 -0.068 83.0 12.1-125.9 31.3 -9.2 3.8 9.8 4 35 A C - 0 0 39 3,-0.2 -2,-0.1 1,-0.0 14,-0.0 -0.973 69.0-111.4 179.6-175.6 -5.7 5.2 9.2 5 36 A S S S+ 0 0 131 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 0.024 104.0 61.1-127.9 24.6 -3.7 8.4 8.5 6 37 A C S S+ 0 0 51 1,-0.1 27,-0.4 2,-0.1 -1,-0.1 0.287 102.3 47.1-130.8 3.1 -2.4 7.5 5.0 7 38 A C S S- 0 0 19 25,-0.1 -3,-0.2 1,-0.0 -1,-0.1 -0.985 80.9-105.4-146.7 155.2 -5.8 7.1 3.2 8 39 A P > - 0 0 88 0, 0.0 3,-0.7 0, 0.0 -5,-0.3 -0.013 37.4-103.7 -69.8 179.4 -9.0 9.1 2.8 9 40 A A T 3 S+ 0 0 53 1,-0.2 0, 0.0 -7,-0.1 0, 0.0 0.080 118.4 50.2 -94.3 23.0 -12.4 8.2 4.3 10 41 A E T 3 S+ 0 0 175 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.173 74.0 144.7-142.0 13.3 -13.7 6.8 1.0 11 42 A C < - 0 0 27 -3,-0.7 -4,-0.0 1,-0.1 25,-0.0 -0.289 41.1-150.6 -59.3 139.4 -10.8 4.5 -0.0 12 43 A E S >> S+ 0 0 173 1,-0.2 3,-1.6 2,-0.2 4,-0.5 0.871 95.6 53.6 -79.3 -39.9 -12.0 1.4 -1.9 13 44 A K H 3> S+ 0 0 117 1,-0.3 4,-0.6 2,-0.2 3,-0.4 0.856 112.0 45.7 -62.9 -35.8 -9.1 -0.8 -0.7 14 45 A C H 34 S+ 0 0 18 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.066 91.1 91.0 -95.2 23.8 -9.9 0.1 2.9 15 46 A A H <4 S+ 0 0 80 -3,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.886 96.3 28.8 -83.7 -43.9 -13.6 -0.5 2.3 16 47 A K H < S- 0 0 203 -4,-0.5 2,-0.3 -3,-0.4 -2,-0.1 0.831 139.5 -22.8 -85.0 -36.2 -13.7 -4.2 3.3 17 48 A D S < S- 0 0 116 -4,-0.6 2,-0.9 0, 0.0 -1,-0.3 -0.905 74.2 -86.6-174.3 145.4 -10.8 -4.0 5.8 18 49 A C - 0 0 46 -2,-0.3 2,-0.2 -4,-0.2 -4,-0.1 -0.424 39.3-176.6 -61.7 100.4 -7.7 -1.8 6.5 19 50 A V + 0 0 46 -2,-0.9 -1,-0.2 1,-0.2 2,-0.1 -0.187 52.2 105.0 -93.3 41.5 -5.1 -3.4 4.3 20 51 A C + 0 0 30 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.414 28.4 130.3-118.0 55.0 -2.4 -1.2 5.6 21 52 A K + 0 0 187 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.075 56.5 83.2 -96.9 33.0 -0.4 -3.6 7.8 22 53 A G + 0 0 59 -3,-0.0 -3,-0.0 2,-0.0 12,-0.0 -0.839 31.4 121.6-131.6 169.4 2.9 -2.6 6.3 23 54 A G - 0 0 61 -2,-0.3 2,-1.5 10,-0.0 -3,-0.0 0.392 25.7-167.8 136.3 81.4 5.6 -0.0 6.6 24 55 A E + 0 0 187 2,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.501 49.7 119.2 -90.5 66.7 9.2 -0.9 7.3 25 56 A A + 0 0 58 -2,-1.5 5,-0.1 1,-0.1 0, 0.0 -0.961 26.9 165.1-137.1 118.2 10.3 2.7 8.1 26 57 A A S S+ 0 0 112 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.698 92.5 20.2 -99.8 -26.7 11.7 3.9 11.4 27 58 A E S S+ 0 0 196 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.008 106.3 87.2-131.0 26.1 13.2 7.2 10.1 28 59 A A - 0 0 61 2,-0.0 2,-0.9 0, 0.0 -1,-0.1 -0.655 57.7-167.4-129.2 76.3 11.2 7.6 6.9 29 60 A E - 0 0 161 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.508 17.1-172.8 -67.7 102.5 7.9 9.4 7.7 30 61 A A - 0 0 48 -2,-0.9 -2,-0.0 2,-0.1 3,-0.0 -0.547 28.0-146.6 -95.9 162.9 5.9 9.0 4.5 31 62 A E S S+ 0 0 172 -2,-0.2 2,-0.3 -25,-0.0 -1,-0.1 -0.029 78.4 36.2-117.0 28.1 2.6 10.5 3.6 32 63 A K S S- 0 0 133 -25,-0.0 2,-0.3 5,-0.0 -25,-0.1 -0.977 70.7-121.6-166.0 170.4 1.2 7.6 1.6 33 64 A C - 0 0 20 3,-0.4 -10,-0.0 -27,-0.4 -13,-0.0 -0.930 7.3-145.6-126.6 150.4 1.1 3.8 1.3 34 65 A S S > S+ 0 0 114 -2,-0.3 3,-1.0 1,-0.2 -1,-0.1 0.943 97.4 63.0 -76.8 -51.4 2.2 1.4 -1.5 35 66 A C T 3 S+ 0 0 71 1,-0.3 2,-0.4 -16,-0.1 -1,-0.2 0.818 115.5 36.4 -42.4 -36.0 -0.6 -1.2 -0.9 36 67 A C T 3 0 0 27 -22,-0.0 -3,-0.4 -23,-0.0 -1,-0.3 -0.618 360.0 360.0-121.8 71.3 -3.0 1.6 -1.9 37 68 A Q < 0 0 184 -3,-1.0 -3,-0.1 -2,-0.4 -5,-0.0 -0.756 360.0 360.0-140.0 360.0 -1.2 3.6 -4.6