Towards a spin coupling model for the Mn4 cluster in photosystem II

The X-band EPR spectra of the IR sensitive untreated PSII and of MeOH- and NH3-treated PSII from spinach in the S-2-state are simulated with collinear and rhombic g- and Mn-hyperfine tensors. The obtained principal values indicate a 1Mn(III)3Mn(IV) composition for the Mn-4 cluster. The four isotropic components of the Mn-hyperfine tensors are found in good agreement with the previously published values determined from EPR and Mn-55-ENDOR data. Assuming intrinsic isotropic components of the Mn-hyperfine interactions identical to those of the Mn-catalase, spin density values are calculated. A Y-shape 4J-coupling scheme is explored to reproduce the spin densities for the untreated PSII. All the required criteria such as a S = 1/2 ground state with a low lying excited spin state (30 cm(-1)) and an easy conversion to a S = 5/2 system responsible for the g = 4.1 EPR signal are shown to be satisfied with four antiferromagnetic interactions lying between -290 and -130 cm-1. (c) 2005 Elsevier B.V. All rights reserved.