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Originally published as Biophys J. BioFAST on January 4, 2008.
doi:10.1529/biophysj.107.122861
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Biophysical Journal 94:2725-2736 (2008)
© 2008 The Biophysical Society

Evidence for Intermediate S-States as Initial Phase in the Process of Oxygen-Evolving Complex Oxidation

Jiri Jablonsky and Dusan Lazar

Palacky University, Faculty of Science, Laboratory of Biophysics, Olomouc, Czech Republic

Correspondence: Address reprint requests to D. Lazar, E-mail: lazard{at}seznam.cz.

We have analyzed flash-induced period-four damped oscillation of oxygen evolution and chlorophyll fluorescence with the aid of a kinetic model of photosystem II. We have shown that, for simulation of the period-four oscillatory behavior of oxygen evolution, it is essential to consider the so-called intermediate S-state as an initial phase of each of the Sn-Sn+1, (n = 0, 1, 2, 3) transitions. The intermediate S-states are defined as [Formula]-states (n = 0, 1, 2, 3) and are formed with rate constant kiSn ~1.5 x 106 s–1, which was determined from comparison of theoretical predictions with experimental data. The assumed intermediate S-states shift the equilibrium in reaction Formula more to the right and we suggest that kinetics of the intermediate S-states reflects a relaxation process associated with changes of the redox equilibrium in the above reaction. The oxygen oscillation is simulated without the miss and double-hit parameters, if the intermediate S-states, which are not the source of the misses or the double-hits, are included in the simulation. Furthermore, we have shown that the intermediate S-states, together with Formula charge recombination, are prerequisites for the simulation of the period-four oscillatory behavior of the chlorophyll fluorescence.







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Copyright © 2008 by the Biophysical Society.