==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METALLOTHIONEIN 08-JUL-97 1AOO . COMPND 2 MOLECULE: AG-METALLOTHIONEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.W.PETERSON,S.S.NARULA,I.M.ARMITAGE . 40 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 22.5 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 7.5 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 . 1 2.5 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 Q 0 0 200 0, 0.0 2,-1.5 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 68.4 -2.1 10.4 -6.2 2 2 A N + 0 0 133 23,-0.3 22,-0.1 1,-0.2 21,-0.0 -0.602 360.0 127.7 -89.9 82.9 -0.9 10.7 -2.6 3 3 A E + 0 0 70 -2,-1.5 2,-1.0 22,-0.1 21,-0.2 -0.023 28.1 113.3-125.9 32.8 1.8 8.0 -2.5 4 4 A G + 0 0 85 19,-0.1 2,-0.2 21,-0.1 -1,-0.1 -0.441 66.1 83.9 -97.1 56.5 4.6 10.1 -1.1 5 5 A H S S- 0 0 31 -2,-1.0 2,-0.5 19,-0.2 19,-0.2 -0.803 91.1 -75.3-142.1-172.6 4.6 8.0 2.1 6 6 A E - 0 0 146 -2,-0.2 16,-0.2 1,-0.1 22,-0.1 -0.783 63.8 -94.7 -91.6 131.5 5.8 4.8 3.7 7 7 A C - 0 0 17 14,-1.1 -1,-0.1 -2,-0.5 14,-0.1 -0.209 45.8-176.1 -46.6 113.6 3.8 1.9 2.5 8 8 A Q + 0 0 90 18,-0.2 2,-0.5 16,-0.1 -1,-0.2 0.026 30.3 136.4-105.4 29.5 1.1 1.6 5.2 9 9 A C - 0 0 8 1,-0.1 6,-0.3 19,-0.1 22,-0.1 -0.622 41.7-160.4 -78.1 126.0 -0.6 -1.5 3.9 10 10 A Q + 0 0 136 20,-0.9 -1,-0.1 -2,-0.5 21,-0.1 0.234 62.7 103.3 -89.2 17.5 -1.4 -3.9 6.8 11 11 A C S S- 0 0 28 19,-0.1 4,-0.1 1,-0.1 22,-0.0 0.074 84.3-113.4 -80.4-161.7 -1.7 -6.7 4.3 12 12 A G S >S+ 0 0 51 3,-0.1 5,-0.7 2,-0.1 4,-0.3 0.561 109.4 59.9-111.6 -16.9 0.9 -9.4 3.5 13 13 A S T 5S+ 0 0 68 3,-0.2 4,-0.4 2,-0.1 7,-0.2 0.885 119.5 25.4 -79.7 -38.7 1.8 -8.3 -0.0 14 14 A C T 5S+ 0 0 2 2,-0.2 6,-0.1 1,-0.1 7,-0.1 0.928 115.1 59.8 -89.1 -58.6 3.0 -4.8 1.1 15 15 A K T 5S+ 0 0 135 -6,-0.3 -3,-0.1 -4,-0.1 -1,-0.1 0.797 129.6 17.5 -39.9 -27.8 4.0 -5.4 4.7 16 16 A N T 5S+ 0 0 114 -4,-0.3 2,-0.4 1,-0.2 -3,-0.2 0.742 110.0 71.0-111.0 -73.8 6.4 -7.9 3.0 17 17 A N > < - 0 0 85 -5,-0.7 3,-0.9 -4,-0.4 -1,-0.2 -0.239 57.8-173.9 -49.7 101.8 6.9 -7.4 -0.8 18 18 A E T 3 + 0 0 148 -2,-0.4 -1,-0.2 1,-0.2 -4,-0.1 0.363 65.0 93.0 -83.3 9.3 8.9 -4.1 -0.6 19 19 A Q T 3 S+ 0 0 159 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.685 103.5 22.8 -75.0 -13.8 8.7 -3.9 -4.4 20 20 A C S X S+ 0 0 9 -3,-0.9 3,-0.8 20,-0.2 -1,-0.2 0.236 94.6 102.2-131.2 6.9 5.7 -1.8 -4.0 21 21 A Q T 3 S+ 0 0 56 1,-0.2 -14,-1.1 -4,-0.1 -3,-0.1 0.030 82.8 49.4 -83.2 31.4 6.2 -0.5 -0.4 22 22 A K T 3 S+ 0 0 151 -16,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.367 110.6 33.4-150.2 8.4 7.4 2.9 -1.7 23 23 A S S < S+ 0 0 49 -3,-0.8 2,-0.4 -19,-0.1 -19,-0.1 0.070 73.4 121.6-160.3 41.9 5.0 4.4 -4.3 24 24 A C - 0 0 2 -19,-0.2 -19,-0.2 -21,-0.2 -16,-0.1 -0.894 57.3-137.1-109.8 133.3 1.4 3.5 -3.6 25 25 A S + 0 0 61 -2,-0.4 -23,-0.3 15,-0.1 -22,-0.1 0.357 52.8 145.7 -73.2 15.0 -1.2 6.3 -3.0 26 26 A C - 0 0 10 1,-0.1 2,-1.2 -23,-0.1 -18,-0.2 -0.337 57.2-125.8 -54.7 116.0 -2.6 4.3 -0.1 27 27 A P - 0 0 102 0, 0.0 3,-0.4 0, 0.0 2,-0.3 -0.530 39.7-100.9 -68.1 96.8 -3.7 7.0 2.3 28 28 A T S S+ 0 0 88 -2,-1.2 -19,-0.1 1,-0.3 -2,-0.1 0.232 117.6 74.0 -26.2 70.5 -1.8 5.6 5.4 29 29 A G + 0 0 51 -2,-0.3 -1,-0.3 -21,-0.0 -3,-0.0 0.178 55.8 140.7-162.5 -14.6 -5.0 4.1 6.6 30 30 A C + 0 0 13 -3,-0.4 -20,-0.9 1,-0.2 -19,-0.1 -0.179 11.9 144.6 -45.5 114.0 -5.3 1.2 4.2 31 31 A N + 0 0 106 -22,-0.1 2,-0.2 -21,-0.1 -1,-0.2 0.176 45.0 77.9-139.9 15.7 -6.6 -1.6 6.5 32 32 A S - 0 0 66 3,-0.1 -22,-0.1 1,-0.1 -21,-0.1 -0.626 68.6-134.5-118.6-180.0 -9.0 -3.5 4.2 33 33 A D S > S+ 0 0 138 -2,-0.2 3,-0.8 1,-0.1 -1,-0.1 0.766 102.3 50.1-106.2 -36.0 -8.6 -6.1 1.4 34 34 A D T 3 S+ 0 0 159 1,-0.2 -1,-0.1 3,-0.1 0, 0.0 0.074 105.1 62.3 -92.0 30.1 -11.0 -4.8 -1.2 35 35 A K T 3 S+ 0 0 152 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.1 -0.058 84.1 82.1-138.4 28.2 -9.4 -1.4 -0.9 36 36 A C < + 0 0 31 -3,-0.8 2,-0.2 1,-0.1 -1,-0.1 -0.441 34.2 149.6-136.1 65.5 -6.0 -2.4 -2.0 37 37 A P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.095 39.4 139.7 -85.8 36.7 -5.8 -2.4 -5.7 38 38 A C + 0 0 33 -2,-0.2 -14,-0.1 1,-0.1 -2,-0.1 -0.623 25.3 160.0 -87.6 141.5 -2.2 -1.5 -5.2 39 39 A G 0 0 62 -2,-0.3 -1,-0.1 1,-0.3 -15,-0.1 0.201 360.0 360.0-138.7 6.3 0.6 -2.9 -7.3 40 40 A N 0 0 100 -20,-0.2 -1,-0.3 -19,-0.0 -20,-0.2 -0.985 360.0 360.0-160.1 360.0 3.2 -0.2 -6.7