Extended Data Fig. 2: The structure around the Zn2+-binding site.

a, The Fo‒Fc omit map of the Zn2+-coordinating residues in the two CxxC motifs. The Fo‒Fc electron density is not clearly resolved between each Cys residue and Zn2+ ion due to their close proximity. b, The β-hairpin-like structure of the region containing the first CxxC motif. Dashed lines and a yellow sphere indicate hydrogen bonds and the backbone phosphate group of DNA, respectively.