==== 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 1MRB . COMPND 2 MOLECULE: CD7 METALLOTHIONEIN-2A; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR W.BRAUN,A.ARSENIEV,P.SCHULTZE,E.WOERGOETTER,G.WAGNER, . 31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 5 16.1 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 . 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 . 2 6.5 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+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 . 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 0 250 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.5 1.5 0.0 0.0 2 32 A S - 0 0 48 2,-0.1 3,-0.1 1,-0.1 12,-0.0 0.930 360.0-138.1 -70.5 -95.4 3.5 2.1 2.4 3 33 A C S S+ 0 0 66 1,-0.5 2,-0.3 4,-0.1 -1,-0.1 0.084 73.3 15.8 152.8 -19.3 6.5 3.5 0.7 4 34 A C - 0 0 30 3,-0.4 -1,-0.5 17,-0.0 -2,-0.1 -0.907 63.5-124.3-159.6-178.4 9.2 3.0 3.3 5 35 A S S S+ 0 0 121 -2,-0.3 19,-0.0 -3,-0.1 -1,-0.0 0.217 104.2 62.7-121.6 8.5 10.0 1.1 6.5 6 36 A C S S+ 0 0 36 1,-0.3 21,-0.2 17,-0.1 -1,-0.0 0.469 106.6 45.2-108.6 -10.2 10.8 4.1 8.6 7 37 A C S S- 0 0 7 19,-0.1 -3,-0.4 13,-0.1 -1,-0.3 -0.990 78.6-140.1-139.8 126.7 7.3 5.5 8.3 8 38 A P > - 0 0 88 0, 0.0 2,-2.6 0, 0.0 3,-1.3 -0.093 46.2 -77.3 -75.0 178.6 4.0 3.6 8.6 9 39 A P T 3 S+ 0 0 125 0, 0.0 -7,-0.0 0, 0.0 -6,-0.0 -0.276 127.6 53.8 -75.0 54.3 0.9 4.0 6.5 10 40 A G T 3 S+ 0 0 71 -2,-2.6 2,-0.2 0, 0.0 -8,-0.0 0.163 72.6 136.6-172.4 24.4 0.0 7.2 8.5 11 41 A C < - 0 0 35 -3,-1.3 3,-0.4 3,-0.1 -4,-0.1 -0.489 47.3-145.2 -82.3 154.2 3.1 9.4 8.2 12 42 A A S S+ 0 0 88 1,-0.2 -1,-0.1 -2,-0.2 -5,-0.0 -0.258 92.9 56.7-112.7 42.0 2.7 13.1 7.5 13 43 A K S S+ 0 0 116 17,-0.0 6,-0.6 7,-0.0 -1,-0.2 0.072 96.7 58.3-156.8 23.7 5.9 13.4 5.5 14 44 A C + 0 0 21 -3,-0.4 3,-0.4 4,-0.1 4,-0.3 -0.060 69.2 101.2-147.9 31.8 5.3 10.9 2.7 15 45 A A S S+ 0 0 87 1,-0.2 3,-0.1 2,-0.2 -3,-0.0 0.144 86.8 45.6-104.1 15.6 2.1 12.1 1.2 16 46 A Q S S- 0 0 183 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 -0.144 135.0 -44.7-150.1 42.3 4.1 13.7 -1.7 17 47 A G S S- 0 0 52 -3,-0.4 -2,-0.2 2,-0.0 -1,-0.1 0.694 77.8 -81.1 92.3 108.4 6.5 11.1 -2.8 18 48 A C - 0 0 31 -4,-0.3 -4,-0.1 1,-0.2 -15,-0.0 -0.097 45.7-177.7 -38.8 117.0 8.5 9.1 -0.3 19 49 A I + 0 0 76 -6,-0.6 2,-0.8 10,-0.0 -1,-0.2 0.458 49.2 109.5 -99.8 -6.2 11.4 11.5 0.6 20 50 A C + 0 0 8 -7,-0.1 2,-0.3 7,-0.1 7,-0.1 -0.636 43.6 133.0 -75.8 108.4 13.0 8.9 2.9 21 51 A K + 0 0 172 -2,-0.8 7,-0.1 -17,-0.0 3,-0.1 -0.941 47.8 38.7-160.5 135.7 16.1 7.8 1.0 22 52 A G S S+ 0 0 90 -2,-0.3 2,-0.3 5,-0.0 5,-0.1 0.319 104.3 71.6 105.2 -3.8 19.7 7.4 2.0 23 53 A A - 0 0 51 3,-0.0 2,-0.4 0, 0.0 3,-0.1 -0.953 64.0-157.6-147.8 123.1 18.9 5.9 5.4 24 54 A S S S+ 0 0 100 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.841 81.1 13.7-104.2 138.1 17.4 2.5 6.2 25 55 A D S S+ 0 0 133 -2,-0.4 2,-0.3 0, 0.0 -1,-0.2 0.316 134.7 33.3 83.5 -8.0 15.6 1.8 9.4 26 56 A K - 0 0 109 -3,-0.1 2,-0.2 -19,-0.0 -19,-0.1 -0.958 64.8-167.9-170.1 156.8 15.5 5.5 9.9 27 57 A C - 0 0 8 -2,-0.3 -7,-0.1 -21,-0.2 -3,-0.1 -0.696 23.6-138.2-137.6-171.5 15.2 8.8 8.0 28 58 A S S S+ 0 0 120 -2,-0.2 -8,-0.0 -7,-0.1 -1,-0.0 0.143 94.1 67.2-140.0 13.9 15.6 12.5 8.6 29 59 A C S S+ 0 0 40 2,-0.1 -9,-0.1 -16,-0.0 -10,-0.0 0.432 116.8 24.5-112.4 -8.2 12.7 13.8 6.6 30 60 A C 0 0 30 -11,-0.0 -18,-0.1 -16,-0.0 -2,-0.1 0.039 360.0 360.0-142.5 21.7 10.1 12.3 9.0 31 61 A A 0 0 117 -5,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.580 360.0 360.0 -83.9 360.0 12.2 12.1 12.1