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光系统II核心天线复合物CP43和CP47热诱导变性过程中吸收光谱的变化:揭示这两种复合物中叶绿素分子的结合状态

Changes of absorption spectra during heat-induced denaturation of Photosystem II core antenna complexes CP43 and CP47: revealing the binding states of chlorophyll molecules in these two complexes.

作者信息

Shan J, Wang J, Ruan X, Li L, Gong Y, Zhao N, Kuang T

机构信息

Photosynthesis Research Center, Institute of Botany, Chinese Academy of Sciences, Beijing, China.

出版信息

Biochim Biophys Acta. 2001 Apr 2;1504(2-3):396-408. doi: 10.1016/s0005-2728(00)00270-x.

DOI:10.1016/s0005-2728(00)00270-x
PMID:11245803
Abstract

The Photosystem II (PSII) core antenna complexes, CP43 and CP47, were prepared from spinach (Spinacia oleracea L.). The absorption spectra in the red region at room temperature were recorded for the PSII core antenna samples after increased temperature treatment (up to 80 degrees C). Derivative and difference spectra revealed the existence of two groups of chlorophyll a (Chl a) molecules in both CP43 and CP47. The one with the absorption peak in the shorter wavelength region was designated as CP43-669 and CP47-669, while the other with the absorption peak in the longer wavelength region was designated as CP43-682 and CP47-680. The results of the thermal treatment experiment demonstrated that CP43-669 and CP47-669 may exist as monomers of Chl a and that their binding sites on the polypeptides are insensitive to thermal treatment, whereas CP43-682 and CP47-680 may exist as dimers or multimers of Chl a and their binding regions in the polypeptide chains are more sensitive to heat treatment. The excitation energy transfer mechanism between these two different groups of Chl a molecules is also analyzed.

摘要

光系统II(PSII)核心天线复合物CP43和CP47取自菠菜(Spinacia oleracea L.)。对经升温处理(最高达80摄氏度)后的PSII核心天线样品记录了室温下红色区域的吸收光谱。导数光谱和差示光谱显示CP43和CP47中均存在两组叶绿素a(Chl a)分子。在较短波长区域有吸收峰的那一组被命名为CP43 - 669和CP47 - 669,而在较长波长区域有吸收峰的另一组被命名为CP43 - 682和CP47 - 680。热处理实验结果表明,CP43 - 669和CP47 - 669可能以Chl a单体形式存在,并且它们在多肽上的结合位点对热处理不敏感,而CP43 - 682和CP47 - 680可能以Chl a二聚体或多聚体形式存在,并且它们在多肽链中的结合区域对热处理更敏感。还分析了这两组不同的Chl a分子之间的激发能量转移机制。

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