Latimer M J, DeRose V J, Mukerji I, Yachandra V K, Sauer K, Klein M P
Structural Biology Division, Lawrence Berkeley Laboratory, University of California, Berkeley 94720, USA.
Biochemistry. 1995 Aug 29;34(34):10898-909. doi: 10.1021/bi00034a024.
The photosynthetic oxygen-evolving complex contains a cluster of four manganese atoms and requires both Ca and Cl for activity. The question of Ca proximity to the Mn cluster has been investigated by performing Mn X-ray absorption experiments on native samples of photosystem II (PS II) and on samples depleted of Ca and reconstituted by either Ca or Sr. Analysis of X-ray K-edge spectra demonstrates no significant differences in oxidation state or symmetry between Ca- and Sr-reactivated preparations. Differences are observed in the extended X-ray absorption fine structure (EXAFS). The amplitude of a Fourier transform peak due to scatters at distances greater than 3 A is larger for samples reactivated with strontium than for calcium-reactivated samples. Taking into account the stoichiometry of Mn and Ca atoms in PS II, and considering physically reasonable structures, curve-fitting analyses of the EXAFS data using FEFF5-calculated parameters favor a model where both manganese and calcium (or strontium) scatterers contribute to the Fourier peak at approximately 3 A. Other models for the approximately 3 A peak with multiple Mn-Mn interactions or multiple Mn-Ca(Sr) interactions can also be fit to the data, but are considered less likely. This result provides confirmation for the structural proximity of Ca to the Mn cluster suggested previously [Yachandra, V. K., et al. (1993) Science 260, 675-679]. Possible structural arrangements for a calcium-binding site are discussed.
光合放氧复合体含有一簇四个锰原子,其活性需要钙和氯。通过对光系统II(PS II)的天然样品以及耗尽钙并用钙或锶重构的样品进行锰X射线吸收实验,研究了钙与锰簇的接近问题。对X射线K边光谱的分析表明,钙和锶再激活制剂在氧化态或对称性上没有显著差异。在扩展X射线吸收精细结构(EXAFS)中观察到了差异。对于用锶再激活的样品,由于距离大于3埃处的散射导致的傅里叶变换峰的幅度比用钙再激活的样品大。考虑到PS II中锰和钙原子的化学计量,并考虑到合理的物理结构,使用FEFF5计算参数对EXAFS数据进行曲线拟合分析,支持一种模型,即锰和钙(或锶)散射体都对大约3埃处的傅里叶峰有贡献。其他具有多个锰-锰相互作用或多个锰-钙(锶)相互作用的大约3埃峰的模型也可以拟合数据,但可能性较小。这一结果证实了先前[Yachandra, V. K.,等人(1993年)《科学》260, 675 - 679]所提出的钙与锰簇在结构上接近的观点。讨论了钙结合位点可能的结构排列。