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
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.