==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METALLOTHIONEIN 22-NOV-94 1DME . COMPND 2 MOLECULE: CD6 METALLOTHIONEIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: CALLINECTES SAPIDUS; . AUTHOR S.S.NARULA,M.BROUWER,Y.HUA,I.M.ARMITAGE . 28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 8 28.6 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 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 7.1 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 3.6 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 P 0 0 183 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.8 -13.2 1.8 -2.1 2 2 A G - 0 0 62 1,-0.1 17,-0.0 2,-0.0 4,-0.0 -0.745 360.0-160.0 -88.7 128.0 -10.4 0.6 0.2 3 3 A P - 0 0 51 0, 0.0 17,-0.2 0, 0.0 3,-0.1 0.525 36.0 -87.8 -77.5-134.4 -6.9 0.7 -1.4 4 4 A C S > S+ 0 0 9 15,-0.9 2,-1.4 13,-0.1 3,-0.6 0.793 113.7 43.8-109.9 -59.7 -4.0 -1.4 0.1 5 5 A C T 3 + 0 0 8 14,-0.3 -1,-0.1 1,-0.2 4,-0.1 -0.316 69.1 120.0 -87.4 59.6 -2.2 0.6 2.8 6 6 A N T 3 S- 0 0 102 -2,-1.4 -1,-0.2 -3,-0.1 3,-0.1 0.749 108.8 -12.3 -88.8 -23.3 -5.3 1.9 4.6 7 7 A D S < S+ 0 0 143 -3,-0.6 2,-0.3 1,-0.2 -2,-0.1 0.058 135.0 61.3-160.2 24.5 -4.1 0.1 7.7 8 8 A K - 0 0 124 -4,-0.1 2,-1.1 7,-0.0 -1,-0.2 -0.806 62.4-145.9-160.2 119.0 -1.3 -2.2 6.3 9 9 A C + 0 0 66 -2,-0.3 3,-0.2 1,-0.1 -4,-0.1 -0.716 30.6 166.1 -85.4 105.4 2.0 -1.5 4.5 10 10 A V > + 0 0 16 -2,-1.1 6,-1.7 1,-0.1 5,-1.6 -0.033 45.6 96.8-110.4 30.5 2.1 -4.5 2.1 11 11 A C T 5 + 0 0 42 4,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.855 68.2 71.1 -87.0 -35.6 4.8 -3.3 -0.2 12 12 A Q T 5S+ 0 0 186 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.774 124.2 5.6 -51.0 -21.4 7.6 -5.2 1.6 13 13 A E T 5S- 0 0 128 -3,-0.1 -3,-0.1 -4,-0.0 -2,-0.1 0.321 111.8 -75.3-126.3-100.8 5.8 -8.3 0.1 14 14 A G T 5S+ 0 0 73 2,-0.0 -3,-0.2 0, 0.0 -4,-0.1 0.050 90.0 108.7-161.1 31.5 2.9 -8.2 -2.3 15 15 A G < + 0 0 34 -5,-1.6 -4,-0.2 -6,-0.0 -5,-0.1 0.589 55.3 100.8 -90.8 -11.5 -0.1 -7.3 -0.2 16 16 A C - 0 0 23 -6,-1.7 2,-0.2 1,-0.1 -7,-0.0 0.237 58.9-151.0 -57.9-165.8 -0.4 -3.7 -1.7 17 17 A K - 0 0 141 0, 0.0 3,-0.3 0, 0.0 2,-0.1 -0.810 37.5 -71.7-152.6-167.2 -3.0 -2.9 -4.4 18 18 A A S S+ 0 0 114 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.063 120.1 57.6 -90.1 37.6 -3.6 -0.5 -7.3 19 19 A G + 0 0 32 -2,-0.1 2,-1.5 3,-0.0 -15,-0.9 -0.281 63.5 175.7-160.5 61.2 -4.1 2.4 -5.0 20 20 A C + 0 0 33 -3,-0.3 8,-0.2 1,-0.2 7,-0.1 -0.558 12.7 159.0 -77.3 93.5 -1.1 3.0 -2.7 21 21 A Q + 0 0 131 -2,-1.5 2,-0.2 2,-0.0 -1,-0.2 0.856 53.3 92.8 -80.3 -33.3 -1.9 6.1 -0.8 22 22 A C > - 0 0 15 -3,-0.3 3,-0.5 1,-0.2 5,-0.3 -0.391 59.0-168.6 -59.1 120.4 0.6 5.0 1.8 23 23 A T T 3 + 0 0 131 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.354 66.2 96.7 -94.5 7.7 3.9 6.7 0.8 24 24 A S T 3 S+ 0 0 103 -19,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.731 84.9 46.9 -69.8 -18.3 5.8 4.5 3.3 25 25 A C S < S- 0 0 27 -3,-0.5 3,-0.1 -5,-0.0 -16,-0.0 -0.147 93.2-111.0-102.1-155.5 6.7 2.1 0.6 26 26 A R + 0 0 202 1,-0.1 -3,-0.1 -2,-0.1 -2,-0.1 -0.494 57.3 148.7-135.0 53.3 8.1 2.7 -2.9 27 27 A C 0 0 54 -5,-0.3 -1,-0.1 -7,-0.1 -4,-0.1 0.996 360.0 360.0 -58.0 -74.1 5.0 1.7 -4.7 28 28 A S 0 0 144 -8,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.950 360.0 360.0 -87.1 360.0 5.2 3.9 -7.8