==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METALLOTHIONEIN 26-FEB-93 4MT2 . COMPND 2 MOLECULE: METALLOTHIONEIN ISOFORM II; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR A.H.ROBBINS,C.D.STOUT . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 23.0 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 . 3 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 0 165 0, 0.0 5,-0.1 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 47.8 16.0 19.1 50.2 2 2 A D > - 0 0 59 5,-0.1 3,-0.8 1,-0.1 5,-0.0 0.125 360.0 -88.8 -59.7 176.7 13.9 20.9 47.6 3 3 A P T 3 S+ 0 0 107 0, 0.0 19,-0.2 0, 0.0 -1,-0.1 0.924 129.8 46.0 -57.9 -36.2 10.3 19.5 46.7 4 4 A N T 3 S+ 0 0 70 1,-0.1 19,-2.7 17,-0.1 18,-0.6 0.561 119.0 33.1 -85.8 -14.1 12.0 17.3 44.0 5 5 A C < - 0 0 2 -3,-0.8 -1,-0.1 16,-0.2 19,-0.1 -0.986 55.8-170.1-135.2 130.0 15.1 15.9 46.0 6 6 A S + 0 0 87 -2,-0.3 3,-0.1 -5,-0.1 18,-0.0 0.397 51.8 115.4 -97.1 9.0 14.9 15.1 49.8 7 7 A C S S- 0 0 18 1,-0.1 2,-0.2 -5,-0.0 -5,-0.1 -0.150 78.0 -87.6 -78.9 169.6 18.6 14.5 50.2 8 8 A A - 0 0 54 1,-0.1 5,-0.4 -7,-0.1 3,-0.4 -0.516 33.7-146.4 -71.3 143.8 21.3 16.3 52.1 9 9 A T S S+ 0 0 112 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.142 75.1 92.9-107.8 31.7 22.7 19.0 50.0 10 10 A D S S- 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.232 101.4-105.5-110.8 7.2 26.3 18.9 51.2 11 11 A G S S+ 0 0 70 -3,-0.4 16,-0.1 1,-0.0 -2,-0.1 0.132 96.4 102.1 90.7 -18.9 27.7 16.5 48.6 12 12 A S + 0 0 80 2,-0.0 -3,-0.1 14,-0.0 -1,-0.0 0.624 44.4 117.8 -76.9 -15.6 27.8 13.5 51.0 13 13 A C - 0 0 34 -5,-0.4 15,-0.3 1,-0.1 3,-0.2 -0.260 37.8-174.0 -66.3 138.0 24.8 11.5 50.0 14 14 A S + 0 0 104 1,-0.1 -1,-0.1 13,-0.1 -2,-0.0 -0.171 37.9 133.3-116.1 34.3 25.2 8.0 48.7 15 15 A C > - 0 0 17 2,-0.1 3,-1.8 1,-0.1 -1,-0.1 0.857 36.5-175.3 -54.8 -33.8 21.6 7.3 47.7 16 16 A A T 3 S- 0 0 64 1,-0.3 13,-0.2 -3,-0.2 -1,-0.1 0.899 72.6 -39.4 32.9 62.7 22.7 6.0 44.3 17 17 A G T 3 S+ 0 0 35 1,-0.1 -1,-0.3 14,-0.0 -2,-0.1 0.519 117.2 102.6 76.7 6.1 19.3 5.4 42.9 18 18 A S < + 0 0 101 -3,-1.8 -2,-0.1 13,-0.0 -1,-0.1 0.350 60.7 98.8-100.5 10.8 17.6 4.1 46.0 19 19 A C S S- 0 0 24 1,-0.1 5,-0.0 2,-0.1 -14,-0.0 -0.289 74.4-131.9 -87.9 174.1 15.8 7.4 46.7 20 20 A K + 0 0 195 -2,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.256 57.7 141.1-110.4 9.7 12.3 8.3 45.9 21 21 A C - 0 0 9 1,-0.1 3,-0.4 2,-0.0 -16,-0.2 -0.343 46.8-153.2 -64.1 143.6 13.4 11.7 44.4 22 22 A K S S+ 0 0 125 -18,-0.6 -17,-0.2 1,-0.2 -1,-0.1 0.838 97.8 8.3 -76.5 -45.4 11.7 13.1 41.2 23 23 A Q S S- 0 0 126 -19,-2.7 -1,-0.2 -20,-0.0 2,-0.1 -0.607 87.1-158.8-146.2 75.1 14.8 15.1 40.3 24 24 A C - 0 0 25 -3,-0.4 -19,-0.1 1,-0.1 7,-0.1 -0.342 11.7-157.8 -59.2 131.6 17.6 14.0 42.6 25 25 A K + 0 0 110 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 0.505 55.0 114.4 -93.3 -1.0 20.4 16.4 43.0 26 26 A C > - 0 0 18 1,-0.1 3,-2.2 2,-0.0 -2,-0.1 -0.473 61.7-144.0 -74.3 132.3 23.1 13.8 44.2 27 27 A T T 3 S+ 0 0 146 1,-0.3 -1,-0.1 -2,-0.3 -13,-0.1 0.671 99.8 64.4 -70.9 -12.0 26.1 13.1 42.0 28 28 A S T 3 S+ 0 0 45 -15,-0.3 2,-0.6 1,-0.1 -1,-0.3 0.560 89.3 87.8 -79.0 -10.3 25.8 9.4 43.1 29 29 A C < + 0 0 24 -3,-2.2 2,-0.2 -13,-0.2 -1,-0.1 -0.861 39.7 166.3-116.2 123.8 22.4 9.0 41.5 30 30 A K + 0 0 171 -2,-0.6 2,-0.2 2,-0.0 9,-0.2 -0.585 20.6 158.2-123.4 60.0 21.7 8.0 38.0 31 31 A K - 0 0 79 -2,-0.2 -14,-0.0 1,-0.1 -13,-0.0 -0.548 44.9 -98.3 -86.9 155.6 17.9 7.1 37.9 32 32 A S - 0 0 38 -2,-0.2 7,-0.1 2,-0.1 -1,-0.1 -0.240 19.4-121.3 -68.0 159.8 16.1 7.2 34.6 33 33 A C S S+ 0 0 78 5,-0.2 2,-0.3 6,-0.1 -1,-0.1 0.628 95.0 21.4 -75.3 -8.9 13.9 10.0 33.3 34 34 A C S > S- 0 0 23 3,-0.4 3,-0.5 1,-0.1 -2,-0.1 -0.995 71.1-121.0-155.7 165.7 11.0 7.6 33.2 35 35 A S T 3 S+ 0 0 73 -2,-0.3 -1,-0.1 1,-0.2 20,-0.1 0.685 107.6 56.7 -82.0 -18.1 9.6 4.4 34.4 36 36 A C T 3 S+ 0 0 29 20,-0.1 21,-0.4 18,-0.1 -1,-0.2 0.554 104.9 51.5 -92.2 -8.5 9.4 2.8 31.0 37 37 A C S < S- 0 0 14 -3,-0.5 -3,-0.4 19,-0.1 -5,-0.1 -0.940 81.1-114.2-125.7 149.3 13.0 3.2 29.9 38 38 A P > - 0 0 101 0, 0.0 3,-1.9 0, 0.0 -5,-0.2 -0.446 41.4-105.4 -61.7 156.9 16.4 2.3 31.4 39 39 A V T 3 S+ 0 0 80 1,-0.3 -6,-0.1 -9,-0.2 -8,-0.1 0.804 120.1 59.6 -56.2 -31.3 18.6 5.3 32.2 40 40 A G T 3 S+ 0 0 68 -8,-0.0 -1,-0.3 4,-0.0 5,-0.1 0.544 71.8 142.1 -76.8 -5.0 20.7 4.5 29.1 41 41 A C <> - 0 0 22 -3,-1.9 4,-0.7 1,-0.1 3,-0.1 0.004 43.3-149.2 -44.7 122.4 17.8 4.9 26.5 42 42 A A T >4 S+ 0 0 83 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.932 92.2 51.7 -63.4 -45.5 19.1 6.5 23.3 43 43 A K T 34 S+ 0 0 126 1,-0.3 3,-0.5 2,-0.1 -1,-0.2 0.871 112.2 47.7 -63.4 -32.2 15.9 8.3 22.2 44 44 A C T >4 S+ 0 0 8 1,-0.2 3,-1.4 2,-0.1 -1,-0.3 0.499 83.1 96.1 -86.3 -4.2 15.5 9.9 25.6 45 45 A S T << S+ 0 0 96 -3,-1.1 -1,-0.2 -4,-0.7 3,-0.1 0.756 87.7 42.8 -61.0 -24.4 19.2 11.2 26.1 46 46 A Q T 3 S- 0 0 201 1,-0.5 -1,-0.3 -3,-0.5 2,-0.2 0.563 140.9 -31.7 -95.4 -6.4 18.6 14.8 24.8 47 47 A G S < S- 0 0 40 -3,-1.4 -1,-0.5 -4,-0.1 2,-0.1 -0.598 77.2 -83.3 161.7 139.5 15.4 14.9 26.8 48 48 A C - 0 0 63 -2,-0.2 -4,-0.1 -3,-0.1 -3,-0.0 -0.430 35.4-177.3 -59.2 129.6 12.7 12.5 27.9 49 49 A I + 0 0 84 -2,-0.1 -1,-0.1 2,-0.1 -5,-0.0 0.485 45.2 106.2-103.3 -6.1 10.2 11.9 25.2 50 50 A C S S- 0 0 22 1,-0.1 2,-0.5 7,-0.0 -2,-0.0 -0.189 73.4-112.4 -81.2 162.2 7.7 9.6 27.0 51 51 A K > - 0 0 81 3,-0.1 2,-2.4 1,-0.1 3,-0.6 -0.832 33.2-122.8 -82.2 129.4 4.3 10.2 28.5 52 52 A E T 3 S+ 0 0 197 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.035 77.2 117.3 -69.2 43.3 4.5 9.9 32.3 53 53 A A T 3 - 0 0 77 -2,-2.4 2,-0.4 1,-0.3 -1,-0.2 0.971 67.8-142.1 -72.2 -39.6 1.9 7.1 32.7 54 54 A S < + 0 0 58 -3,-0.6 2,-0.3 2,-0.0 -1,-0.3 -0.976 68.4 85.4 108.9-128.8 4.6 4.8 34.1 55 55 A D S S- 0 0 137 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.0 -0.125 99.3 -39.6 47.1 -94.4 4.1 1.1 32.9 56 56 A K - 0 0 192 -2,-0.3 2,-0.3 -19,-0.0 -20,-0.1 -0.959 60.5-121.1-171.3 144.8 5.8 0.7 29.5 57 57 A C - 0 0 33 -21,-0.4 3,-0.1 -2,-0.3 -7,-0.0 -0.804 13.8-159.7-119.7 150.0 6.2 2.9 26.3 58 58 A S S S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.1 -8,-0.0 0.708 89.7 64.3 -86.3 -24.1 5.3 2.8 22.7 59 59 A C S S+ 0 0 47 1,-0.1 2,-0.4 -8,-0.0 -1,-0.1 0.737 96.0 59.6 -78.5 -17.9 7.9 5.5 21.6 60 60 A C 0 0 16 1,-0.2 -3,-0.1 -3,-0.1 -1,-0.1 -0.946 360.0 360.0-121.9 148.0 11.1 3.7 22.5 61 61 A A 0 0 167 -2,-0.4 -1,-0.2 -24,-0.0 -4,-0.1 0.958 360.0 360.0 -81.9 360.0 12.6 0.5 21.4