==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METALLOTHIONEIN 14-MAY-90 1MRT . COMPND 2 MOLECULE: CD7 METALLOTHIONEIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR W.BRAUN,P.SCHULTZE,E.WOERGOETTER,G.WAGNER,M.VASAK, . 31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 29.0 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 . 1 3.2 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 3.2 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 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 3.2 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 31 A K 0 0 201 0, 0.0 4,-0.1 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 138.1 1.5 0.0 0.0 2 32 A S - 0 0 76 2,-0.8 3,-0.1 0, 0.0 0, 0.0 0.610 360.0 -27.7-125.5 -41.3 3.6 2.8 1.4 3 33 A C S S- 0 0 45 1,-0.7 2,-0.2 14,-0.1 15,-0.1 0.404 124.2 -2.3-144.8 -48.4 7.1 1.5 1.3 4 34 A C - 0 0 14 3,-0.4 -2,-0.8 17,-0.0 -1,-0.7 -0.731 69.0-104.4-139.0-173.8 7.0 -2.3 1.5 5 35 A S S S+ 0 0 92 -2,-0.2 19,-0.0 2,-0.2 18,-0.0 0.498 122.7 41.4 -94.9 -7.9 4.5 -5.1 1.9 6 36 A C S S+ 0 0 41 14,-0.1 21,-0.2 1,-0.1 -1,-0.1 0.606 130.4 26.8-108.6 -23.7 5.5 -5.6 5.5 7 37 A C S > S+ 0 0 5 13,-0.1 2,-2.7 4,-0.1 4,-1.0 -0.351 72.7 160.9-135.7 51.1 5.8 -1.9 6.3 8 38 A P T 4 + 0 0 43 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 -0.411 60.7 69.0 -74.9 67.3 3.3 -0.4 3.8 9 39 A V T 4 S- 0 0 111 -2,-2.7 5,-0.1 5,-0.1 3,-0.1 -0.091 119.6 -84.5 179.7 63.0 3.0 2.8 5.8 10 40 A G T 4 - 0 0 36 1,-0.1 4,-0.0 -6,-0.1 5,-0.0 0.770 64.7-152.8 28.0 43.1 6.2 4.9 5.8 11 41 A C < - 0 0 22 -4,-1.0 -1,-0.1 3,-0.2 -4,-0.1 0.073 20.0-109.7 -37.6 153.9 7.2 2.7 8.6 12 42 A A S > S+ 0 0 79 1,-0.3 3,-3.8 2,-0.3 4,-0.2 0.980 122.9 42.4 -53.6 -66.3 9.7 4.4 11.0 13 43 A K T 3 S+ 0 0 124 1,-0.3 6,-0.5 2,-0.1 -1,-0.3 0.709 122.3 44.8 -54.1 -19.3 12.6 2.3 10.0 14 44 A C T > S+ 0 0 1 4,-0.1 3,-0.6 1,-0.1 -1,-0.3 -0.027 78.7 132.9-113.1 25.7 11.2 2.9 6.5 15 45 A S T < S- 0 0 84 -3,-3.8 -1,-0.1 1,-0.2 -2,-0.1 0.913 93.3 -13.6 -38.1 -78.1 10.7 6.5 7.2 16 46 A Q T 3 S+ 0 0 185 -4,-0.2 -1,-0.2 1,-0.2 2,-0.1 -0.367 136.8 48.3-127.6 51.6 12.2 7.8 3.9 17 47 A G S < S- 0 0 29 -3,-0.6 2,-2.3 3,-0.0 -1,-0.2 -0.379 80.3-122.5 170.2 105.1 14.0 4.7 2.7 18 48 A C + 0 0 43 1,-0.2 -4,-0.1 -4,-0.1 -5,-0.0 -0.317 44.7 161.7 -57.2 81.7 12.8 1.1 2.4 19 49 A I + 0 0 96 -2,-2.3 2,-0.6 -6,-0.5 -1,-0.2 0.188 49.0 91.3 -90.3 15.2 15.5 -0.2 4.6 20 50 A C + 0 0 2 -13,-0.1 -14,-0.1 1,-0.1 2,-0.1 -0.920 40.0 153.7-116.3 104.3 13.4 -3.3 5.1 21 51 A K + 0 0 165 -2,-0.6 2,-0.1 1,-0.1 -1,-0.1 -0.542 52.0 70.3-128.9 64.7 14.3 -6.0 2.6 22 52 A E + 0 0 155 -2,-0.1 6,-0.4 1,-0.1 7,-0.2 -0.476 52.6 99.7 179.1 102.1 13.3 -9.2 4.4 23 53 A A - 0 0 33 4,-0.1 4,-0.2 -2,-0.1 -18,-0.1 -0.204 29.0-177.2 169.2 89.2 9.9 -10.4 5.2 24 54 A S S S- 0 0 120 2,-0.3 3,-0.1 1,-0.2 -18,-0.0 -0.111 99.8 -17.6 -88.3 36.1 8.1 -13.0 3.1 25 55 A D S S+ 0 0 174 1,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.143 141.8 25.2 149.0 -13.8 5.0 -12.7 5.3 26 56 A K - 0 0 165 0, 0.0 -2,-0.3 0, 0.0 2,-0.3 -0.932 61.9-149.6-170.5 148.0 6.6 -11.0 8.4 27 57 A C - 0 0 3 4,-0.6 -4,-0.1 -2,-0.3 -7,-0.0 -0.820 10.9-172.0-122.3 162.1 9.5 -8.8 9.3 28 58 A S S S+ 0 0 112 -6,-0.4 -5,-0.1 -2,-0.3 -1,-0.1 0.095 77.8 74.7-138.9 18.2 11.6 -8.5 12.4 29 59 A C S S+ 0 0 44 -7,-0.2 -6,-0.0 2,-0.2 -10,-0.0 0.486 118.7 1.9-107.4 -11.3 13.7 -5.5 11.5 30 60 A C 0 0 41 -18,-0.0 -23,-0.1 -17,-0.0 -10,-0.0 0.301 360.0 360.0-134.4 -92.0 10.8 -3.1 12.1 31 61 A A 0 0 119 -25,-0.1 -4,-0.6 0, 0.0 -2,-0.2 -0.924 360.0 360.0-108.9 360.0 7.4 -4.3 13.2