==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 04-JUL-01 1JJD . COMPND 2 MOLECULE: METALLOTHIONEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR P.J.SADLER,N.J.ROBINSON . 52 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 36.5 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 . 5 9.6 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 . 1 1.9 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 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.9 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 . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A T 0 0 173 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.7 9.1 13.0 3.4 2 6 A L - 0 0 114 13,-0.1 2,-0.3 14,-0.0 13,-0.2 -0.635 360.0-147.4 -90.3 154.6 7.0 9.8 3.3 3 7 A V B -A 14 0A 39 11,-2.9 11,-1.7 -2,-0.2 0, 0.0 -0.823 23.1-101.1-114.1 157.1 3.8 9.6 1.3 4 8 A K - 0 0 156 -2,-0.3 2,-0.2 9,-0.2 -1,-0.2 0.006 36.7-108.8 -60.7 178.8 0.7 7.5 2.0 5 9 A C - 0 0 9 7,-0.4 22,-0.2 5,-0.4 5,-0.1 -0.680 31.5-106.5-103.5 166.1 -0.1 4.2 0.3 6 10 A A S S+ 0 0 38 20,-1.8 2,-0.5 -2,-0.2 21,-0.1 0.423 96.9 89.5 -77.8 5.4 -3.0 3.9 -2.2 7 11 A C S > S- 0 0 14 1,-0.2 3,-1.2 3,-0.0 -2,-0.3 -0.901 72.2-146.1 -99.6 125.1 -5.2 2.0 0.2 8 12 A E T 3 S+ 0 0 191 -2,-0.5 -1,-0.2 1,-0.3 -3,-0.1 0.965 100.6 42.4 -55.0 -57.4 -7.4 4.4 2.3 9 13 A P T 3 S+ 0 0 70 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.500 89.1 111.5 -71.7 2.1 -7.3 2.2 5.4 10 14 A C < - 0 0 7 -3,-1.2 -5,-0.4 1,-0.1 38,-0.0 -0.643 49.0-168.8 -75.1 123.6 -3.6 1.4 4.9 11 15 A L + 0 0 134 -2,-0.4 -1,-0.1 -7,-0.1 2,-0.1 0.248 47.7 121.2 -90.5 9.1 -1.6 3.1 7.7 12 16 A C - 0 0 20 1,-0.0 2,-0.6 33,-0.0 -7,-0.4 -0.495 54.3-148.8 -80.4 146.7 1.7 2.5 6.0 13 17 A N + 0 0 104 -9,-0.1 -9,-0.2 -2,-0.1 2,-0.2 -0.952 29.3 168.3-113.2 105.9 4.0 5.4 5.0 14 18 A V B -A 3 0A 24 -11,-1.7 -11,-2.9 -2,-0.6 14,-0.1 -0.618 30.4-123.2-113.3 174.9 5.9 4.5 1.8 15 19 A D > - 0 0 61 -13,-0.2 4,-1.8 -2,-0.2 3,-0.3 -0.817 14.3-133.7-112.6 154.9 8.1 6.4 -0.6 16 20 A P T 4 S+ 0 0 57 0, 0.0 5,-0.2 0, 0.0 8,-0.1 0.511 104.8 61.2 -88.4 -0.3 7.5 6.6 -4.4 17 21 A S T 4 S+ 0 0 113 1,-0.1 4,-0.0 3,-0.1 -3,-0.0 0.715 120.0 23.3 -89.0 -23.6 11.2 5.9 -5.2 18 22 A K T 4 S+ 0 0 191 -3,-0.3 -1,-0.1 2,-0.0 -4,-0.0 0.665 104.1 90.4-111.5 -26.8 11.0 2.5 -3.5 19 23 A A S < S- 0 0 17 -4,-1.8 2,-1.7 1,-0.1 9,-0.2 -0.069 93.0 -94.1 -74.5 176.3 7.3 1.4 -3.5 20 24 A I E +B 27 0B 79 7,-2.2 7,-0.7 8,-0.2 2,-0.5 -0.657 56.7 179.5 -89.1 80.9 5.7 -0.6 -6.3 21 25 A D E +B 26 0B 76 -2,-1.7 5,-0.2 5,-0.2 12,-0.0 -0.772 12.4 178.2 -89.6 125.4 4.5 2.6 -8.1 22 26 A R S S- 0 0 184 3,-1.5 -1,-0.2 -2,-0.5 4,-0.1 0.943 73.6 -15.5 -89.7 -61.5 2.5 1.8 -11.3 23 27 A N S S- 0 0 156 2,-0.3 3,-0.1 0, 0.0 -1,-0.1 -0.419 124.6 -46.7-146.8 59.1 1.4 5.1 -12.8 24 28 A G S S+ 0 0 55 1,-0.2 2,-0.5 -8,-0.1 -3,-0.0 0.339 114.8 106.9 89.2 -7.4 1.7 7.9 -10.2 25 29 A L - 0 0 74 -5,-0.0 -3,-1.5 -9,-0.0 2,-0.4 -0.945 62.3-144.0-113.0 124.2 0.0 5.6 -7.6 26 30 A Y E -B 21 0B 80 -2,-0.5 -20,-1.8 -5,-0.2 2,-0.4 -0.764 12.6-168.9 -91.8 128.9 2.2 4.1 -4.8 27 31 A Y E -B 20 0B 35 -7,-0.7 -7,-2.2 -2,-0.4 6,-0.1 -0.978 12.8-156.1-113.5 131.7 1.5 0.5 -3.4 28 32 A C S S+ 0 0 19 -2,-0.4 -8,-0.2 -9,-0.2 -1,-0.2 0.999 78.4 4.5 -61.4 -70.4 3.3 -0.7 -0.3 29 33 A S S > S- 0 0 37 -10,-0.1 4,-1.1 1,-0.1 3,-0.4 -0.543 83.2-100.4-102.5 174.1 3.1 -4.5 -1.0 30 34 A E H > S+ 0 0 137 1,-0.2 4,-3.0 2,-0.2 3,-0.4 0.874 120.7 67.6 -55.1 -36.8 1.8 -6.5 -3.9 31 35 A A H >>S+ 0 0 26 1,-0.3 5,-2.8 2,-0.2 4,-1.9 0.879 100.8 43.8 -59.5 -38.9 -1.3 -7.0 -1.8 32 36 A C H 45S+ 0 0 2 -3,-0.4 -1,-0.3 3,-0.2 -2,-0.2 0.798 114.6 51.9 -74.3 -23.2 -2.3 -3.2 -2.0 33 37 A A H <5S+ 0 0 25 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.868 114.8 40.4 -78.8 -34.7 -1.4 -3.4 -5.7 34 38 A D H <5S- 0 0 94 -4,-3.0 -2,-0.2 -5,-0.1 -1,-0.2 0.809 114.4-122.2 -74.3 -28.6 -3.7 -6.4 -6.3 35 39 A G T <5 - 0 0 24 -4,-1.9 17,-0.4 -5,-0.3 -3,-0.2 0.839 53.5 -72.5 86.1 38.8 -6.2 -4.8 -3.9 36 40 A H S S- 0 0 97 1,-0.1 3,-0.7 3,-0.1 -2,-0.2 -0.526 92.7 -50.5-112.6-177.2 3.9 -6.1 7.5 46 50 A T T 3 S- 0 0 142 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.292 98.2 -29.9 -77.3 134.7 2.4 -5.7 11.0 47 51 A G T 3 S+ 0 0 73 1,-0.2 2,-0.8 -2,-0.1 -1,-0.2 0.555 78.3 142.3 57.0 17.6 -1.3 -5.1 12.0 48 52 A C < - 0 0 11 -3,-0.7 2,-0.7 1,-0.1 -5,-0.4 -0.845 30.1-169.9 -90.1 109.4 -2.4 -3.1 8.9 49 53 A N + 0 0 92 -2,-0.8 2,-0.3 -40,-0.2 -1,-0.1 -0.276 25.9 156.4 -91.1 48.2 -6.0 -4.3 8.3 50 54 A C - 0 0 0 -2,-0.7 2,-0.1 -42,-0.1 -2,-0.1 -0.606 23.3-165.9 -80.4 131.6 -6.3 -2.6 4.8 51 55 A H 0 0 117 -2,-0.3 -15,-0.2 -10,-0.1 -41,-0.1 -0.287 360.0 360.0 -91.6-172.1 -8.9 -4.0 2.3 52 56 A G 0 0 87 -17,-0.4 -16,-0.1 -16,-0.3 -15,-0.1 0.274 360.0 360.0-124.3 360.0 -8.9 -3.1 -1.4