==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 01-OCT-10 2L44 . COMPND 2 MOLECULE: C-TERMINAL ZINC KNUCLE OF THE HIV-NCP7; . SOURCE 2 SYNTHETIC: YES . AUTHOR S.M.O.QUINTAL,A.J.M.VIEGAS,E.J.CABRITA,N.P.FARRELL,S.ERHARDT . 19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 31.6 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 . 2 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 5.3 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 1 A K 0 0 245 0, 0.0 3,-0.1 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 -70.2 2.1 -0.0 -1.2 2 2 A G - 0 0 6 1,-0.3 11,-0.6 10,-0.1 5,-0.1 0.393 360.0 -36.4 -98.9-127.2 1.3 -3.4 -2.8 3 3 A C - 0 0 13 3,-0.5 -1,-0.3 9,-0.2 9,-0.0 -0.106 43.8-128.7 -88.3-170.1 -1.3 -5.9 -1.7 4 4 A W S S+ 0 0 168 -3,-0.1 -1,-0.1 -2,-0.0 3,-0.1 0.589 103.7 16.1-114.7 -22.2 -2.3 -6.9 1.9 5 5 A K S S+ 0 0 87 1,-0.1 2,-1.0 8,-0.0 3,-0.1 0.597 101.6 93.3-122.4 -29.4 -1.9 -10.7 1.7 6 6 A C > - 0 0 28 1,-0.2 3,-1.7 2,-0.1 -3,-0.5 -0.579 58.3-161.6 -73.5 101.3 0.2 -11.1 -1.5 7 7 A G T 3 S+ 0 0 75 -2,-1.0 -1,-0.2 1,-0.3 -5,-0.1 0.816 85.7 72.0 -52.1 -32.4 3.7 -11.2 -0.2 8 8 A K T 3 S- 0 0 130 -3,-0.1 -1,-0.3 -6,-0.0 -2,-0.1 0.874 85.2-162.4 -51.5 -40.7 4.9 -10.4 -3.7 9 9 A E < + 0 0 108 -3,-1.7 -2,-0.1 1,-0.1 3,-0.1 0.959 46.0 113.5 51.8 88.8 3.6 -6.9 -3.2 10 10 A G + 0 0 63 1,-0.3 2,-0.1 -4,-0.1 -1,-0.1 0.427 62.0 45.5-149.4 -45.9 3.3 -5.6 -6.8 11 11 A H S S- 0 0 69 1,-0.1 2,-0.3 -5,-0.1 -1,-0.3 -0.306 89.1 -84.3 -99.1-174.7 -0.3 -4.9 -7.8 12 12 A Q > - 0 0 118 1,-0.1 4,-0.6 -2,-0.1 3,-0.4 -0.715 23.2-133.5 -95.7 144.5 -3.2 -3.2 -6.1 13 13 A M T >4 S+ 0 0 91 -11,-0.6 3,-0.8 -2,-0.3 5,-0.3 0.884 107.9 58.1 -60.6 -39.9 -5.5 -5.0 -3.6 14 14 A K T 34 S+ 0 0 167 1,-0.3 -1,-0.2 3,-0.1 -11,-0.0 0.845 115.6 35.8 -59.4 -34.5 -8.5 -3.6 -5.4 15 15 A D T 34 S+ 0 0 104 -3,-0.4 -1,-0.3 2,-0.0 -2,-0.2 0.398 93.0 127.6 -98.4 0.1 -7.4 -5.2 -8.6 16 16 A C << - 0 0 16 -3,-0.8 2,-0.7 -4,-0.6 3,-0.5 -0.235 66.4-127.8 -58.3 144.9 -6.0 -8.2 -6.8 17 17 A T + 0 0 131 1,-0.2 -1,-0.1 2,-0.0 -3,-0.1 -0.253 64.5 132.2 -90.1 47.0 -7.2 -11.6 -8.1 18 18 A E 0 0 116 -2,-0.7 -1,-0.2 -5,-0.3 -2,-0.0 0.809 360.0 360.0 -66.9 -30.0 -8.4 -12.7 -4.6 19 19 A R 0 0 256 -3,-0.5 -1,-0.3 0, 0.0 -2,-0.0 -0.327 360.0 360.0 -87.6 360.0 -11.7 -13.8 -6.1