==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 20-NOV-99 1DFT . COMPND 2 MOLECULE: METALLOTHIONEIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.ZANGGER,G.OZ,J.D.OTVOS,I.M.ARMITAGE . 30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 2 6.7 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 6.7 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+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 M 0 0 245 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -2.1 14.1 1.3 4.7 2 2 A D + 0 0 121 1,-0.0 3,-0.3 2,-0.0 0, 0.0 0.929 360.0 165.9 62.6 55.6 10.2 0.4 3.3 3 3 A P + 0 0 135 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.642 60.4 76.9 -69.6 -17.6 11.3 -0.8 -0.6 4 4 A N S S+ 0 0 62 1,-0.1 2,-0.2 18,-0.1 19,-0.1 0.904 101.0 4.1 -59.6 -55.2 7.4 -2.5 -1.2 5 5 A C - 0 0 32 -3,-0.3 -1,-0.1 16,-0.1 16,-0.1 -0.935 33.3-158.6-142.1 166.5 5.2 1.1 -2.0 6 6 A S + 0 0 136 -2,-0.2 -2,-0.0 1,-0.1 -1,-0.0 -0.435 41.5 141.4-133.5 51.9 4.9 5.3 -2.5 7 7 A C - 0 0 55 1,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.613 66.1-111.5 -69.3 -18.2 0.7 5.9 -1.6 8 8 A S - 0 0 127 1,-0.1 -1,-0.2 2,-0.0 5,-0.1 -0.937 25.4-102.6 113.6-137.8 1.6 9.6 0.5 9 9 A T S S+ 0 0 156 -2,-0.2 -1,-0.1 3,-0.1 4,-0.1 0.514 78.7 86.8-150.4 -42.4 1.3 10.2 4.8 10 10 A G S S- 0 0 91 2,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.905 96.4 -51.4 -42.3-118.8 -2.2 12.3 6.1 11 11 A G S S+ 0 0 95 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.883 110.3 15.7 -99.4 -61.7 -5.9 10.6 6.9 12 12 A S + 0 0 135 1,-0.1 -1,-0.2 0, 0.0 -3,-0.1 -0.963 37.9 176.1-125.2 143.6 -7.2 8.3 3.6 13 13 A C - 0 0 68 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.492 37.0-140.2-112.9 -16.5 -5.3 6.6 0.2 14 14 A T - 0 0 121 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.792 23.0-177.7 86.8 -92.4 -8.7 4.4 -1.4 15 15 A C + 0 0 42 -2,-0.7 13,-0.3 3,-0.1 12,-0.2 0.997 27.9 148.3 59.7 71.0 -7.0 0.7 -2.8 16 16 A T - 0 0 133 2,-0.3 3,-0.1 12,-0.0 12,-0.1 0.591 62.3 -14.3-104.4-112.2 -10.7 -0.9 -4.3 17 17 A S S S+ 0 0 139 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.819 132.4 21.7 -70.0 -37.1 -11.2 -3.5 -7.7 18 18 A S - 0 0 128 2,-0.0 -2,-0.3 0, 0.0 2,-0.3 -0.999 67.8-156.5-137.6 131.6 -7.3 -3.0 -9.3 19 19 A C - 0 0 76 -2,-0.3 0, 0.0 -4,-0.1 0, 0.0 -0.882 8.3-160.6-107.4 140.8 -3.7 -1.7 -7.4 20 20 A A S S+ 0 0 118 -2,-0.3 2,-0.0 0, 0.0 -1,-0.0 -0.365 72.8 74.4-114.2 47.9 -0.4 -0.0 -9.5 21 21 A C S S- 0 0 68 1,-0.1 -16,-0.1 -16,-0.1 -17,-0.0 0.128 94.3-100.1-123.1-126.3 2.5 -0.8 -6.4 22 22 A K S S- 0 0 196 -18,-0.1 -17,-0.1 -2,-0.0 -1,-0.1 0.463 87.4 -39.6-132.9 -62.4 4.2 -4.6 -5.4 23 23 A N S S- 0 0 109 -19,-0.1 -2,-0.1 7,-0.0 -18,-0.0 0.518 76.2-161.0-133.7 -61.8 2.0 -6.0 -2.0 24 24 A C - 0 0 5 5,-0.1 2,-0.5 1,-0.1 -3,-0.0 0.417 29.7-112.8 83.4 151.1 1.2 -2.7 0.7 25 25 A K S S+ 0 0 213 4,-0.1 -1,-0.1 1,-0.0 2,-0.0 -0.692 82.6 107.5-105.9 66.7 0.2 -2.6 4.8 26 26 A C S S- 0 0 51 -2,-0.5 -11,-0.1 1,-0.0 -2,-0.1 0.351 85.4 -58.7-116.3-120.5 -3.7 -1.1 3.9 27 27 A T S S+ 0 0 131 -12,-0.2 -12,-0.1 -2,-0.0 -1,-0.0 0.788 125.2 3.8-103.0 -82.4 -7.5 -3.1 4.1 28 28 A S S S+ 0 0 136 -13,-0.3 -12,-0.0 1,-0.1 -13,-0.0 0.480 124.0 72.9 -83.1 1.4 -7.7 -6.6 1.6 29 29 A C 0 0 46 1,-0.2 -4,-0.1 -14,-0.1 -5,-0.1 0.994 360.0 360.0 -74.7 -64.2 -3.6 -5.9 0.6 30 30 A K 0 0 224 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.912 360.0 360.0-161.5 360.0 -2.2 -7.3 4.4