==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 18-AUG-00 1FMY . COMPND 2 MOLECULE: METALLOTHIONEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR I.BERTINI,H.J.HARTMANN,T.KLEIN,G.LIU,C.LUCHINAT,U.WESER . 40 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 50.0 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 . 6 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 10.0 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 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 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 Q 0 0 192 0, 0.0 2,-1.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-143.6 -0.4 -0.7 16.8 2 2 A N - 0 0 83 1,-0.2 22,-0.1 2,-0.1 21,-0.1 -0.699 360.0-174.3 -96.5 65.3 0.4 0.2 13.1 3 3 A E S S+ 0 0 152 -2,-1.1 20,-0.2 20,-0.1 -1,-0.2 0.569 71.3 35.3 -52.6 -18.3 0.7 -3.6 12.7 4 4 A G S S- 0 0 30 18,-1.5 2,-0.3 1,-0.2 19,-0.2 0.743 104.9-114.7 -89.0 -93.5 2.0 -3.3 9.1 5 5 A H - 0 0 74 17,-0.4 2,-1.2 15,-0.3 19,-0.6 -0.901 53.9 -40.0 177.6-171.3 4.2 -0.2 8.8 6 6 A E - 0 0 123 -2,-0.3 16,-0.2 1,-0.2 15,-0.1 -0.630 58.6-172.7 -74.3 100.5 4.0 3.1 6.9 7 7 A C + 0 0 6 14,-2.7 -1,-0.2 -2,-1.2 3,-0.1 0.959 17.3 164.0 -55.4 -66.7 2.5 1.8 3.7 8 8 A Q + 0 0 90 13,-0.3 -1,-0.1 1,-0.2 13,-0.1 0.308 19.0 165.6 53.9 -0.8 2.7 5.0 1.5 9 9 A C - 0 0 2 1,-0.2 6,-0.4 17,-0.1 22,-0.2 -0.108 41.9-135.4 -37.5 119.9 2.2 2.7 -1.6 10 10 A Q + 0 0 127 -3,-0.1 2,-0.4 20,-0.1 21,-0.2 0.322 69.7 119.3 -71.8 12.9 1.3 5.0 -4.6 11 11 A C >> - 0 0 7 19,-0.5 4,-3.2 1,-0.2 3,-1.9 -0.670 68.0-138.8 -75.4 128.4 -1.5 2.5 -5.5 12 12 A G T 34 S+ 0 0 56 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.905 106.7 62.8 -48.2 -42.5 -5.0 4.1 -5.4 13 13 A S T 34 S+ 0 0 66 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.711 115.8 30.6 -59.2 -23.4 -6.1 0.8 -3.7 14 14 A C T X4 S+ 0 0 0 -3,-1.9 2,-2.5 -5,-0.2 3,-1.9 0.845 109.2 68.3 -94.6 -56.1 -3.7 1.8 -0.9 15 15 A K T 3< S+ 0 0 115 -4,-3.2 -1,-0.1 -6,-0.4 3,-0.1 -0.381 101.4 47.6 -69.7 68.1 -3.9 5.6 -1.1 16 16 A N T 3 S+ 0 0 115 -2,-2.5 2,-0.7 -3,-0.1 -1,-0.3 0.179 96.1 69.7-171.4 -36.0 -7.5 5.8 0.1 17 17 A N X> - 0 0 28 -3,-1.9 4,-2.1 1,-0.1 3,-0.5 -0.879 54.7-164.1-115.0 102.6 -7.7 3.5 3.2 18 18 A E H 3> S+ 0 0 164 -2,-0.7 4,-1.2 1,-0.2 5,-0.3 0.767 89.1 72.2 -60.4 -20.5 -5.9 4.8 6.4 19 19 A Q H >> S+ 0 0 126 2,-0.2 4,-2.6 1,-0.2 3,-1.0 0.986 104.9 34.3 -49.3 -64.1 -6.3 1.2 7.5 20 20 A C H <4 S+ 0 0 0 -3,-0.5 4,-0.4 1,-0.2 -13,-0.3 0.894 104.9 74.5 -65.4 -35.7 -3.6 -0.0 5.1 21 21 A Q H 3< S+ 0 0 22 -4,-2.1 -14,-2.7 -7,-0.3 -13,-0.3 0.791 121.0 13.0 -44.1 -38.2 -1.7 3.2 5.5 22 22 A K H << S+ 0 0 60 -4,-1.2 -18,-1.5 -3,-1.0 -17,-0.4 0.545 135.7 48.3-110.5 -21.9 -0.5 2.0 8.9 23 23 A S S < S+ 0 0 34 -4,-2.6 2,-0.3 -5,-0.3 -2,-0.2 -0.459 80.0 127.3-121.4 55.4 -1.7 -1.7 8.5 24 24 A C - 0 0 1 -19,-0.6 14,-0.1 -4,-0.4 -10,-0.0 -0.865 45.3-157.1-111.6 150.0 -0.2 -2.7 5.1 25 25 A S + 0 0 92 -2,-0.3 -5,-0.0 -21,-0.1 -2,-0.0 -0.369 54.7 109.5-124.1 47.5 2.0 -5.7 4.3 26 26 A C - 0 0 7 4,-0.1 -2,-0.1 10,-0.1 2,-0.1 -0.871 67.6-108.0-120.5 155.5 3.8 -4.6 1.1 27 27 A P > - 0 0 88 0, 0.0 3,-2.3 0, 0.0 -2,-0.0 -0.340 40.1-100.0 -74.6 167.9 7.4 -3.6 0.4 28 28 A T T 3 S+ 0 0 127 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.809 120.8 66.4 -59.0 -31.4 8.3 0.1 -0.4 29 29 A G T 3 + 0 0 59 1,-0.1 2,-1.8 -20,-0.1 -1,-0.3 0.625 68.1 114.2 -63.7 -16.9 8.3 -0.8 -4.1 30 30 A C < + 0 0 2 -3,-2.3 -19,-0.5 1,-0.2 -20,-0.1 -0.371 26.4 126.1 -70.4 85.5 4.5 -1.4 -4.0 31 31 A N + 0 0 68 -2,-1.8 2,-0.3 -22,-0.2 -1,-0.2 -0.301 59.5 67.3-131.3 41.5 3.4 1.5 -6.3 32 32 A S S S- 0 0 62 3,-0.2 3,-0.3 1,-0.1 -21,-0.1 -0.908 73.0-136.9-167.6 132.7 1.5 -0.7 -8.7 33 33 A D S > S+ 0 0 125 -2,-0.3 3,-2.2 1,-0.2 -1,-0.1 0.932 106.3 65.0 -63.9 -46.2 -1.8 -2.7 -8.4 34 34 A D T 3 S+ 0 0 135 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.841 113.8 32.6 -36.2 -49.5 -0.1 -5.5 -10.4 35 35 A K T 3 S+ 0 0 158 -3,-0.3 -1,-0.3 -6,-0.1 -3,-0.2 -0.377 86.0 127.1-113.5 52.8 2.4 -5.9 -7.4 36 36 A C < + 0 0 33 -3,-2.2 -3,-0.1 1,-0.1 -10,-0.1 -0.820 24.2 170.7-108.5 92.4 0.0 -4.9 -4.5 37 37 A P + 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 0.298 31.8 142.8 -78.0 9.5 0.2 -7.7 -1.9 38 38 A C - 0 0 17 1,-0.1 2,-0.5 -14,-0.1 -14,-0.1 -0.294 51.8-144.5 -57.9 129.2 -1.8 -5.4 0.5 39 39 A G 0 0 67 1,-0.2 -1,-0.1 -16,-0.1 -13,-0.0 -0.194 360.0 360.0 -87.1 41.7 -4.4 -7.2 2.7 40 40 A N 0 0 100 -2,-0.5 -1,-0.2 -21,-0.0 -16,-0.1 0.201 360.0 360.0-156.1 360.0 -6.8 -4.2 2.4