Adams P A, Adams C
Department of Chemical Pathology, University of Cape Town Medical School, Republic of South Africa.
J Inorg Biochem. 1988 Nov;34(3):177-87. doi: 10.1016/0162-0134(88)85028-1.
A spectrophotometric study of the reduction of the Fe3+ microperoxidase-8-aniline (Fe3+-MP-8-An) complex has been carried out. Addition of NADH to a solution of Fe3+-MP-8-An under strictly anerobic conditions results in the formation of a species with lambda max = 414 nm (Fe3+-MP-8-An lambda max 407 nm). The kinetics of formation of this species show an induction period (tau) which follows saturation kinetics with respect to [aniline] with Km(app) = 2.2 x 10(-3) mol dm-3, i.e., close to that obtained in the preceding paper from O2 consumption kinetics mediated by MP-8. Addition of an anerobic solution of the NADH reduced MP-8-An complex, to a saturated O2 solution at pH 12 in the presence of 0.5 mM NADH and aniline 10 mM results in the virtual elimination of the induction phase, which has previously characterized O2 consumption kinetics in ferriprotoporphyrin IX oxygen activation systems. The Arrhenius activation energy for the reduction of the Fe3+-MP-8-An complex is close to that observed for the first reductive step in the cyt P-450 O2 activation cycle. Anerobic reduction of Fe3+-MP-8 by sodium dithionite in 20% MeOH/Aq at pH 8 followed by anerobic titration of the Fe2+-MP-8 (lambda max 420.5 nm) with aniline at pH 12 gives rise to a species lambda max 415 with KD for the process = 4.4 x 10(-3) mol dm-3 (+/- 1.2 x 10(-3) mol dm-3).
已对Fe3+微过氧化物酶-8-苯胺(Fe3+-MP-8-An)络合物的还原进行了分光光度研究。在严格厌氧条件下,向Fe3+-MP-8-An溶液中加入NADH会导致形成一种最大吸收波长为414 nm的物质(Fe3+-MP-8-An的最大吸收波长为407 nm)。该物质形成的动力学显示出一个诱导期(τ),它遵循关于[苯胺]的饱和动力学,表观米氏常数Km(app)=2.2×10(-3) mol dm-3,即与前一篇论文中由MP-8介导的氧气消耗动力学所得到的值相近。在0.5 mM NADH和10 mM苯胺存在的情况下,将NADH还原的MP-8-An络合物的厌氧溶液加入到pH 12的饱和氧气溶液中,几乎消除了诱导期,而诱导期此前是铁原卟啉IX氧活化系统中氧气消耗动力学的特征。Fe3+-MP-8-An络合物还原的阿仑尼乌斯活化能与细胞色素P-450氧活化循环中第一个还原步骤所观察到的相近。在pH 8的20%甲醇/水溶液中,用连二亚硫酸钠对Fe3+-MP-8进行厌氧还原,然后在pH 12下用苯胺对Fe2+-MP-8(最大吸收波长420.5 nm)进行厌氧滴定,产生一种最大吸收波长为415的物质,该过程的解离常数KD = 4.4×10(-3) mol dm-3(±1.2×10(-3) mol dm-3)。