Abstract

X-ray absorption spectroscopy has provided important insights into the structure and function of the Mn(4)Ca cluster in the oxygen-evolving complex of Photosystem II (PS II). The range of manganese extended x-ray absorption fine structure data collected from PS II until now has been, however, limited by the presence of iron in PS II. Using a crystal spectrometer with high energy resolution to detect solely the manganese Kalpha fluorescence, we are able to extend the extended x-ray absorption fine structure range beyond the onset of the iron absorption edge. This results in improvement in resolution of the manganese-backscatterer distances in PS II from 0.14 to 0.09A(.) The high resolution data obtained from oriented spinach PS II membranes in the S(1) state show that there are three di-mu-oxo-bridged manganese-manganese distances of approximately 2.7 and approximately 2.8A in a 2:1 ratio and that these three manganese-manganese vectors are aligned at an average orientation of approximately 60 degrees relative to the membrane normal. Furthermore, we are able to observe the separation of the Fourier peaks corresponding to the approximately 3.2A manganese-manganese and the approximately 3.4A manganese-calcium interactions in oriented PS II samples and determine their orientation relative to the membrane normal. The average of the manganese-calcium vectors at approximately 3.4A is aligned along the membrane normal, while the approximately 3.2A manganese-manganese vector is oriented near the membrane plane. A comparison of this structural information with the proposed Mn(4)Ca cluster models based on spectroscopic and diffraction data provides input for refining and selecting among these models.

Highlights

  • Photosystem II (PS II) until now has been, limited by the presence of iron in PS II

  • Structural models of the oxygen-evolving complex (OEC) complex have been suggested based on EPR techniques (6 –9), x-ray absorption spectroscopy (XAS) (10 –14), x-ray diffraction (XRD) [15,16,17], and infrared spectroscopy (Fourier transform infrared) [18]

  • The powder manganese X-ray absorption near-edge structure (XANES) spectrum created from the spectra collected from oriented membranes at two different orientations is identical to that obtained from a frozen solution sample

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Summary

Introduction

Using a crystal spectrometer with high energy resolution to detect solely the manganese K␣ fluorescence, we are able to extend the extended x-ray absorption fine structure range beyond the onset of the iron absorption edge. This results in improvement in resolution of the manganese-backscatterer distances in PS II from 0.14 to 0.09 A. The XRD studies (3.0 –3.8 Å resolution) have located the Mn4Ca cluster in the density map [16, 17] and confirmed the presence of calcium in the OEC cluster, as had been shown previously by EPR (19 –21) and by extended x-ray absorption fine structure (EXAFS) spectroscopy [22, 23].

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