STRUCTURAL INFORMATION ON THE LIGHT-HARVESTING COMPLEX-II OF GREEN PLANTS THAT CAN BE DECIPHERED FROM POLARIZED ABSORPTION CHARACTERISTICS

Citation
D. Gulen et al., STRUCTURAL INFORMATION ON THE LIGHT-HARVESTING COMPLEX-II OF GREEN PLANTS THAT CAN BE DECIPHERED FROM POLARIZED ABSORPTION CHARACTERISTICS, JOURNAL OF PHYSICAL CHEMISTRY B, 101(37), 1997, pp. 7256-7261
Citations number
23
Categorie Soggetti
Chemistry Physical
Journal title
JOURNAL OF PHYSICAL CHEMISTRY B
ISSN journal
15206106 → ACNP
Volume
101
Issue
37
Year of publication
1997
Pages
7256 - 7261
Database
ISI
SICI code
1089-5647(1997)101:37<7256:SIOTLC>2.0.ZU;2-M
Abstract
The atomic model of light-harvesting complex II of green plants (LHCII ) reveals a densely packed arrangement of 12 chlorophylls and two caro tenoids. At the current resolution of 3.4 Angstrom chlorophylls can on ly be modeled as ''naked'' tetrapyrrole rings. Consequently, definitiv e assignments of the identities of the chlorophylls (chlorophyll a or chlorophyll b) and the directions of the transition dipole moments are obstructed. These uncertainties lead to a large number of possible co nfigurations, and a detailed understanding of the structure-function r elationship is obscured. It is demonstrated that a large reduction in the number of possible configurations and a considerable amount of add itional structural information can be obtained by deciphering global f eatures of the polarized absorption spectra within the context of exci ton calculations. It is shown that only a limited number of configurat ions are able to explain the global features of the linear and circula r dichroism spectra of LHCII. Assuming that the preliminary assignment of the identities of the 12 chlorophylls by Kuhlbrandt and co-workers is correct, it is possible to deduce the most likely orientations for most of the chlorophylls. The information presented in this study on the most likely orientations will be important for a detailed understa nding of the relation between the structure and spectroscopy.