==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METALLOTHIONEIN 14-MAY-90 2MRT . COMPND 2 MOLECULE: CD7 METALLOTHIONEIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR W.BRAUN,P.SCHULTZE,E.WOERGOETTER,G.WAGNER,M.VASAK, . 30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 7 23.3 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 . 2 6.7 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 3.3 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 6.7 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 . 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 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 0 187 0, 0.0 5,-0.1 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 165.9 1.5 0.0 0.0 2 2 A D - 0 0 76 3,-0.3 0, 0.0 5,-0.2 0, 0.0 -0.697 360.0-134.6-107.0 160.6 3.9 1.5 2.4 3 3 A P S S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 19,-0.1 0.932 96.2 19.8 -75.0 -92.5 6.1 4.6 2.1 4 4 A N S S+ 0 0 70 17,-0.1 2,-0.3 2,-0.1 18,-0.2 0.928 128.0 52.6 -41.5 -65.4 9.6 4.0 3.2 5 5 A C + 0 0 15 18,-0.5 -3,-0.3 16,-0.2 19,-0.0 -0.612 61.9 177.0 -78.5 132.0 9.3 0.3 2.7 6 6 A S + 0 0 74 -2,-0.3 2,-0.3 -5,-0.1 -1,-0.1 -0.223 26.4 143.0-128.4 41.0 8.0 -0.7 -0.7 7 7 A C - 0 0 28 1,-0.1 -5,-0.2 2,-0.0 -2,-0.0 -0.649 47.1-124.3 -85.5 139.9 8.1 -4.4 -0.4 8 8 A A - 0 0 49 -2,-0.3 5,-0.1 1,-0.1 -1,-0.1 -0.052 8.8-128.7 -71.9 179.9 5.3 -6.4 -2.1 9 9 A T S S+ 0 0 147 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.267 94.4 81.3-114.1 5.9 3.1 -8.9 -0.2 10 10 A D S S- 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.796 103.2-117.8 -79.9 -31.4 3.6 -11.7 -2.7 11 11 A G S S+ 0 0 54 0, 0.0 3,-0.5 0, 0.0 -2,-0.1 0.411 86.8 113.8 105.9 3.5 7.0 -12.6 -1.2 12 12 A S + 0 0 87 1,-0.2 -3,-0.1 2,-0.1 0, 0.0 0.332 52.6 90.2 -85.6 6.4 9.0 -11.8 -4.3 13 13 A C + 0 0 47 -5,-0.1 -1,-0.2 1,-0.1 -4,-0.0 0.943 54.2 173.0 -66.1 -49.1 10.6 -9.0 -2.4 14 14 A S + 0 0 108 -3,-0.5 -2,-0.1 3,-0.0 -1,-0.1 0.844 22.0 169.3 39.6 43.3 13.3 -11.2 -1.1 15 15 A C + 0 0 29 2,-0.0 4,-0.1 14,-0.0 14,-0.0 0.293 24.0 83.2 -63.7-159.4 14.9 -8.1 0.3 16 16 A A S S+ 0 0 51 13,-0.1 4,-0.1 1,-0.1 12,-0.0 0.295 70.9 58.9 74.1 152.9 17.8 -8.1 2.7 17 17 A G S S+ 0 0 89 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.548 131.0 17.6 70.4 7.0 21.4 -8.4 1.6 18 18 A S S S+ 0 0 115 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.246 85.8 152.7 162.3 44.5 20.8 -5.2 -0.3 19 19 A C - 0 0 43 1,-0.1 -2,-0.1 2,-0.1 5,-0.0 -0.751 23.8-174.4 -94.5 139.2 17.7 -3.5 1.0 20 20 A K + 0 0 186 -2,-0.4 2,-0.2 -16,-0.1 -1,-0.1 0.161 41.3 131.6-114.6 13.1 17.3 0.2 0.6 21 21 A C - 0 0 34 1,-0.1 3,-0.4 2,-0.0 -16,-0.2 -0.484 45.3-157.8 -70.0 135.1 14.1 0.4 2.6 22 22 A K S S+ 0 0 175 1,-0.2 2,-0.3 -18,-0.2 -1,-0.1 0.944 91.2 19.9 -77.6 -53.0 14.1 3.0 5.2 23 23 A Q S S+ 0 0 84 2,-0.0 -18,-0.5 0, 0.0 2,-0.3 -0.545 86.7 158.3-117.7 63.7 11.4 1.5 7.4 24 24 A C + 0 0 12 -3,-0.4 -5,-0.0 -2,-0.3 -20,-0.0 -0.668 14.5 172.9 -89.1 142.7 11.3 -2.1 6.2 25 25 A K + 0 0 137 -2,-0.3 2,-0.6 5,-0.0 5,-0.3 -0.441 17.5 148.8-148.8 65.6 9.9 -4.7 8.5 26 26 A C B > S-A 29 0A 41 3,-1.0 2,-2.8 1,-0.1 3,-0.6 -0.370 70.5-105.8 -97.0 51.7 9.8 -8.0 6.7 27 27 A T T > S+ 0 0 125 -2,-0.6 3,-0.6 1,-0.3 -1,-0.1 -0.365 115.7 40.2 63.1 -77.0 10.3 -10.0 9.8 28 28 A S T 3 S+ 0 0 113 -2,-2.8 2,-3.3 1,-0.3 -1,-0.3 0.997 119.5 40.6 -61.6 -77.3 13.9 -10.9 9.0 29 29 A C B < A 26 0A 39 -3,-0.6 -3,-1.0 1,-0.1 -1,-0.3 -0.376 360.0 360.0 -73.2 65.1 15.1 -7.6 7.5 30 30 A K < 0 0 175 -2,-3.3 -6,-0.2 -3,-0.6 -2,-0.1 0.388 360.0 360.0-123.9 360.0 13.2 -5.7 10.2