Rupp H, Moore A L
Biochim Biophys Acta. 1979 Oct 10;548(1):16-29. doi: 10.1016/0005-2728(79)90183-x.
The electron spin relaxation of iron-sulphur centres and ubisemiquinones of plant mitochondria was studied by microwave power saturation of the respective EPR signals. In the microwave power saturation technique, the experimental saturation data were fitted by a least-squares procedure to a saturation function which is characterized by the power for half-saturation (P1/2) and the inhomogeneity parameter (b). Since the theoretical saturation curves were based on a one-electron spin system, it became possible to differentiate between EPR signals of iron-sulphur centres which have similar g values but different P1/2 values. If the difference in the P1/2 values of the overlapped components was small, no significant deviation from these theoretical saturation curves was observed, as shown for the overlapped signals of centre S-3 and the Ruzicka centre of mung bean mitochondria. By contrast, the microwave power saturation data for the g = 1.93 signal (17--26 K) of Arum maculatum submitochondrial particles reduced by succinate could not be fitted using one-electron saturation curves. Reduction by NADH resulted in a stronger deviation. Since the iron-sulphur centres of Complex I were present only in an unusually low concentration in A. maculatum mitochondria, it was proposed that an iron-sulphur centre of the external NADH dehydrogenase contributes to the spectrum of centre S-1. For mung bean mitochondria, the g = 1.93 signal below 20 K could be attributed mainly to centre N-2. The microwave power saturation technique was also suitable for detecting magnetic interactions between paramagnetic centres. From the saturation data of the complex spectrum attributable to centre S-3 and an interacting ubisemiquinone pair in mung bean mitochondria (oxidized state) followed that centre S-3 has a faster electron spin relaxation than the ubisemiquinone molecules. It is noteworthy that the differences in the relaxation rates were maintained despite the interaction between centre S-3 and the ubisemiquinones. Furthermore, a relaxation enhancement was observed for centre S-1 of A. maculatum submitochondrial particles upon reduction of centre S-2 by dithionite. This indicated a magnetic interaction between centres S-1 and S-2.
通过对植物线粒体中铁硫中心和泛半醌各自的电子顺磁共振(EPR)信号进行微波功率饱和,研究了它们的电子自旋弛豫。在微波功率饱和技术中,通过最小二乘法将实验饱和数据拟合到一个以半饱和功率(P1/2)和不均匀性参数(b)为特征的饱和函数。由于理论饱和曲线基于单电子自旋系统,因此能够区分具有相似g值但P1/2值不同的铁硫中心的EPR信号。如果重叠成分的P1/2值差异较小,则未观察到与这些理论饱和曲线有显著偏差,如绿豆线粒体中心S-3和鲁齐卡中心的重叠信号所示。相比之下,用琥珀酸还原的海芋亚线粒体颗粒的g = 1.93信号(17 - 26 K)的微波功率饱和数据无法用单电子饱和曲线拟合。用烟酰胺腺嘌呤二核苷酸(NADH)还原导致更大的偏差。由于海芋线粒体中复合体I的铁硫中心浓度异常低,因此有人提出外部NADH脱氢酶的一个铁硫中心对中心S-1的光谱有贡献。对于绿豆线粒体,20 K以下的g = 1.93信号主要可归因于中心N-2。微波功率饱和技术也适用于检测顺磁中心之间的磁相互作用。从绿豆线粒体(氧化态)中可归因于中心S-3和相互作用的泛半醌对的复合光谱的饱和数据可知,中心S-3的电子自旋弛豫比泛半醌分子更快。值得注意的是,尽管中心S-3与泛半醌之间存在相互作用,但弛豫速率的差异仍然存在。此外,在用连二亚硫酸盐还原中心S-2时,观察到海芋亚线粒体颗粒的中心S-1的弛豫增强。这表明中心S-1和S-2之间存在磁相互作用。