==== 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 1MHU . COMPND 2 MOLECULE: CD7 METALLOTHIONEIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.BRAUN,B.A.MESSERLE,A.SCHAEFFER,M.VASAK,J.H.R.KAEGI, . 31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 19.4 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 . 2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 3.2 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 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.6 1.5 0.0 0.0 2 32 A S - 0 0 85 1,-0.2 3,-0.1 7,-0.1 7,-0.1 -0.575 360.0-162.6 -75.0 128.5 3.8 0.3 3.0 3 33 A C S S- 0 0 58 5,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.935 73.7 -9.9 -74.4 -49.4 4.1 3.8 4.3 4 34 A C - 0 0 23 3,-0.3 -1,-0.3 4,-0.2 20,-0.1 -0.951 62.4-116.6-146.7 162.2 7.3 3.2 6.2 5 35 A S S S+ 0 0 101 -2,-0.3 19,-0.1 1,-0.2 -3,-0.0 0.017 114.2 52.3 -89.6 27.1 9.4 0.2 7.2 6 36 A C S S+ 0 0 36 1,-0.2 -1,-0.2 17,-0.1 21,-0.2 0.566 101.8 59.2-127.2 -36.8 8.7 1.0 10.8 7 37 A C S S- 0 0 13 1,-0.2 -3,-0.3 19,-0.1 -1,-0.2 -0.650 72.2-138.8 -98.0 156.2 4.9 1.2 10.8 8 38 A P - 0 0 106 0, 0.0 -5,-0.4 0, 0.0 2,-0.3 0.936 52.6 -66.2 -75.0 -91.8 2.5 -1.6 9.9 9 39 A V S S+ 0 0 112 -7,-0.1 3,-0.2 -6,-0.1 -7,-0.1 -0.976 106.5 30.0-162.9 159.2 -0.4 -0.3 7.8 10 40 A G S S+ 0 0 75 -2,-0.3 2,-0.6 1,-0.2 5,-0.1 0.768 73.9 170.8 56.5 26.9 -3.5 2.0 8.1 11 41 A C > - 0 0 23 3,-0.2 3,-3.2 1,-0.2 -1,-0.2 -0.599 33.1-149.5 -73.3 116.3 -1.5 3.9 10.7 12 42 A A G >> S+ 0 0 80 -2,-0.6 3,-1.0 1,-0.3 4,-0.6 0.804 101.9 60.3 -54.6 -30.0 -3.5 7.0 11.4 13 43 A K G 34 S+ 0 0 110 1,-0.3 6,-1.1 2,-0.1 -1,-0.3 0.316 118.6 29.4 -80.3 8.8 -0.1 8.6 12.0 14 44 A C G <4 S+ 0 0 14 -3,-3.2 -1,-0.3 4,-0.2 -2,-0.2 0.045 95.7 92.9-153.3 23.7 0.7 7.7 8.4 15 45 A A T <4 S+ 0 0 75 -3,-1.0 -3,-0.1 1,-0.2 -2,-0.1 0.827 87.5 48.0 -89.0 -38.7 -2.8 7.9 6.9 16 46 A Q S < S- 0 0 156 -4,-0.6 2,-0.4 0, 0.0 -1,-0.2 0.157 139.6 -70.0 -87.3 18.2 -2.5 11.5 5.8 17 47 A G S S- 0 0 39 -3,-0.2 2,-0.1 2,-0.0 -4,-0.0 -0.932 87.0 -37.0 137.8-111.3 0.9 10.7 4.3 18 48 A C + 0 0 67 -2,-0.4 -4,-0.2 -3,-0.0 -5,-0.1 -0.593 52.0 162.6-156.4 84.4 3.9 9.9 6.5 19 49 A I + 0 0 69 -6,-1.1 2,-0.7 -2,-0.1 3,-0.2 0.156 46.4 116.2 -89.6 17.6 4.2 11.9 9.7 20 50 A C + 0 0 18 1,-0.2 -13,-0.0 10,-0.0 -6,-0.0 -0.811 20.9 147.5 -92.5 116.4 6.6 9.3 10.9 21 51 A K + 0 0 168 -2,-0.7 -1,-0.2 3,-0.0 3,-0.0 0.492 45.6 96.3-120.5 -16.7 10.0 10.8 11.4 22 52 A G S S- 0 0 35 -3,-0.2 5,-0.2 1,-0.1 2,-0.2 0.887 93.7 -72.6 -37.2 -92.7 11.1 8.6 14.4 23 53 A A - 0 0 57 1,-0.0 4,-0.1 0, 0.0 -17,-0.1 -0.527 34.3-102.6-146.4-147.5 13.2 5.9 12.7 24 54 A S S S+ 0 0 66 2,-0.2 3,-0.2 -2,-0.2 -2,-0.1 0.603 115.7 31.9-123.5 -35.0 12.7 2.9 10.5 25 55 A D S S+ 0 0 160 1,-0.4 2,-0.3 -19,-0.0 -19,-0.0 0.660 137.4 10.4 -97.3 -22.9 13.1 0.0 12.9 26 56 A K + 0 0 161 5,-0.0 -1,-0.4 -19,-0.0 -2,-0.2 -0.907 68.6 172.8-160.3 128.0 11.6 1.9 15.8 27 57 A C - 0 0 23 -2,-0.3 -3,-0.1 -5,-0.2 -7,-0.0 -0.437 26.8-145.7-119.9-166.1 9.8 5.3 16.0 28 58 A S S S+ 0 0 102 -2,-0.2 -8,-0.0 -5,-0.1 -1,-0.0 0.077 86.9 70.4-154.1 23.1 8.1 7.3 18.7 29 59 A C S S+ 0 0 28 -16,-0.0 -10,-0.1 0, 0.0 0, 0.0 0.281 110.5 30.7-123.7 1.6 5.3 9.0 16.8 30 60 A C 0 0 24 -18,-0.0 -17,-0.1 -16,-0.0 -18,-0.0 0.052 360.0 360.0-146.4 21.2 3.3 5.8 16.1 31 61 A A 0 0 155 -24,-0.0 -3,-0.1 -5,-0.0 -24,-0.0 -0.194 360.0 360.0 -40.9 360.0 4.2 3.8 19.2