Extended Data Table 4: Assignment of valences of individual manganese atoms in the OEC in the S1 state based on average ligand distance and distribution of Jahn–Teller axes

From: Native structure of photosystem II at 1.95 Å resolution viewed by femtosecond X-ray pulses

Table 5
  1. Shown are the average distances for the pair of ligands in the same axis line in the six-coordination geometry (Extended Data Figs 4, 5), together with their deviations from the average distance. The valence of each Mn atom was assigned based on the average ligand distance and the existence of the possible Jahn–Teller axis.
  2. *Plausible Jahn-Teller axis
  3. †Possible Jahn–Teller axis
  4. ‡Residue from CP43.