==== 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 METAL BINDING PROTEIN 13-JUN-02 1M0G . COMPND 2 MOLECULE: METALLOTHIONEIN MT_NC; . SOURCE 2 ORGANISM_SCIENTIFIC: NOTOTHENIA CORIICEPS; . AUTHOR C.CAPASSO,V.CARGINALE,O.CRESCENZI,D.DI MARO,E.PARISI, . 30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 36.7 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 . 1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 10.0 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+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 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 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 37 A S 0 0 172 0, 0.0 7,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.7 2.3 -5.0 -3.5 2 38 A C - 0 0 75 1,-0.3 6,-0.1 4,-0.2 15,-0.0 0.530 360.0 -11.5-125.9 -74.6 6.0 -4.5 -3.4 3 39 A C > - 0 0 22 4,-0.2 3,-1.7 3,-0.1 -1,-0.3 -0.994 50.5-130.0-138.4 143.3 7.6 -3.5 -6.7 4 40 A P T 3 S+ 0 0 151 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.244 107.2 69.2 -75.0 14.9 6.2 -3.4 -10.2 5 41 A C T 3 S+ 0 0 64 2,-0.1 0, 0.0 18,-0.1 0, 0.0 0.217 101.9 46.5-112.8 8.7 9.4 -5.2 -11.1 6 42 A C S < S- 0 0 22 -3,-1.7 -4,-0.2 7,-0.0 -3,-0.1 -0.957 89.6 -95.8-146.8 160.9 8.2 -8.4 -9.3 7 43 A P - 0 0 94 0, 0.0 2,-3.8 0, 0.0 -4,-0.2 -0.258 53.7 -85.2 -75.0 165.3 5.1 -10.5 -9.0 8 44 A S S S+ 0 0 129 1,-0.1 2,-0.1 -6,-0.1 0, 0.0 -0.293 121.2 17.5 -68.8 60.8 2.5 -10.2 -6.3 9 45 A G + 0 0 47 -2,-3.8 4,-0.1 1,-0.1 -1,-0.1 -0.361 63.4 170.8 178.1 -88.1 4.6 -12.4 -4.1 10 46 A C >> - 0 0 27 1,-0.1 4,-1.3 3,-0.1 3,-0.9 0.903 34.4-138.9 46.2 98.6 8.3 -13.1 -4.8 11 47 A T H 3> S+ 0 0 138 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.728 104.5 61.3 -56.2 -22.0 9.5 -15.0 -1.8 12 48 A K H 34 S+ 0 0 94 1,-0.2 3,-0.5 2,-0.2 -1,-0.3 0.896 111.6 35.0 -71.0 -42.4 12.6 -12.9 -2.2 13 49 A C H X4 S+ 0 0 8 -3,-0.9 3,-1.7 1,-0.2 -2,-0.2 0.509 97.2 87.3 -88.3 -6.4 10.6 -9.7 -1.7 14 50 A A H 3< S+ 0 0 75 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.815 90.7 48.2 -61.2 -31.0 8.4 -11.5 0.8 15 51 A S T 3< S- 0 0 127 -4,-0.5 -1,-0.3 -3,-0.5 2,-0.2 0.428 142.2 -74.1 -87.2 -0.9 10.9 -10.5 3.4 16 52 A G S < S- 0 0 40 -3,-1.7 2,-0.2 -5,-0.0 -3,-0.1 -0.749 81.8 -42.7 150.2 -96.2 10.8 -6.9 2.0 17 53 A C > - 0 0 33 -2,-0.2 3,-0.8 -5,-0.2 -4,-0.2 -0.651 31.8-173.0-174.4 111.0 12.5 -6.1 -1.3 18 54 A V G >> S+ 0 0 53 1,-0.2 3,-1.0 -2,-0.2 4,-0.5 0.434 81.3 82.8 -86.5 -1.4 15.9 -7.3 -2.5 19 55 A C G 34 + 0 0 23 1,-0.2 -1,-0.2 2,-0.2 10,-0.0 0.579 66.1 85.6 -77.2 -10.0 15.4 -5.0 -5.4 20 56 A K G <4 S+ 0 0 186 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.1 0.781 92.4 48.8 -60.9 -27.0 16.7 -2.2 -3.2 21 57 A G T <4 S- 0 0 70 -3,-1.0 -2,-0.2 1,-0.2 2,-0.2 0.954 124.2 -11.7 -74.2 -88.3 20.1 -3.3 -4.3 22 58 A K S < S- 0 0 106 -4,-0.5 -1,-0.2 5,-0.2 0, 0.0 -0.435 83.9 -81.8-107.2-177.2 20.3 -3.7 -8.0 23 59 A T S S- 0 0 125 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.1 0.929 75.2 -77.5 -47.8 -95.1 17.6 -3.7 -10.7 24 60 A C S S+ 0 0 23 4,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.302 75.1 130.3-179.6 82.6 16.3 -7.3 -10.7 25 61 A D S >>>S- 0 0 69 5,-0.1 3,-3.0 -2,-0.0 5,-1.7 -0.521 78.2 -64.1-125.8-167.2 18.3 -10.0 -12.4 26 62 A T T 345S+ 0 0 120 4,-0.4 0, 0.0 1,-0.3 0, 0.0 0.653 136.7 55.9 -57.1 -14.4 19.6 -13.4 -11.5 27 63 A S T 345S+ 0 0 76 3,-0.1 -1,-0.3 2,-0.0 -5,-0.2 0.074 116.9 33.4-104.9 20.6 21.6 -11.6 -8.9 28 64 A C T <45S- 0 0 6 -3,-3.0 -2,-0.2 -7,-0.1 -4,-0.1 0.417 139.9 -32.5-131.9 -79.7 18.4 -10.1 -7.4 29 65 A C T <5 0 0 18 -4,-1.1 -3,-0.2 -10,-0.0 -17,-0.1 0.570 360.0 360.0-124.0 -25.3 15.3 -12.2 -7.6 30 66 A Q < 0 0 133 -5,-1.7 -4,-0.4 0, 0.0 -3,-0.1 0.986 360.0 360.0 -74.2 360.0 15.9 -14.1 -10.8