Ghosh Souradyuti, Greenberg Marc M
Department of Chemistry, Johns Hopkins University , 3400 North Charles Street, Baltimore, Maryland 21218, United States.
Biochemistry. 2015 Oct 13;54(40):6274-83. doi: 10.1021/acs.biochem.5b00860. Epub 2015 Oct 1.
C4'-oxidized (C4-AP) and C5'-oxidized abasic sites (DOB) that are produced following abstraction of a hydrogen atom from the DNA backbone reversibly form cross-links selectively with dA opposite a 3'-adjacent nucleotide, despite the comparable proximity of an opposing dA. A previous report on UvrABC incision of DNA substrates containing stabilized analogues of the ICLs derived from C4-AP and DOB also indicated that the latter is repaired more readily by nucleotide excision repair [Ghosh, S., and Greenberg, M. M. (2014) Biochemistry 53, 5958-5965]. The source for selective cross-link formation was probed by comparing the reactivity of ICL analogues of C4-AP and DOB that mimic the preferred and disfavored cross-links with that of reagents that indirectly detect distortion by reacting with the nucleobases. The disfavored C4-AP and DOB analogues were each more reactive than the corresponding preferred cross-link substrates, suggesting that the latter are more stable, which is consistent with selective ICL formation. In addition, the preferred DOB analogue is more reactive than the respective C4-AP ICL, which is consistent with its more efficient incision by UvrABC. The conclusions drawn from the chemical probing experiments are corroborated by UV melting studies. The preferred ICLs exhibit melting temperatures higher than those of the corresponding disfavored isomers. These studies suggest that oxidized abasic sites form reversible interstrand cross-links with dA opposite the 3'-adjacent thymidine because these products are more stable and the thermodynamic preference is reflected in the transition states for their formation.
从DNA主链上夺取一个氢原子后产生的C4'-氧化(C4-AP)和C5'-氧化无碱基位点(DOB),尽管相对的dA距离相当,但它们会与3'-相邻核苷酸对面的dA选择性地可逆形成交联。先前一份关于含有源自C4-AP和DOB的交联稳定类似物的DNA底物的UvrABC切割的报告也表明,后者通过核苷酸切除修复更容易修复[戈什,S.,和格林伯格,M.M.(2014年)《生物化学》53,5958 - 5965]。通过比较模仿优选和不利交联的C4-AP和DOB的交联类似物与通过与核碱基反应间接检测扭曲的试剂的反应性,探究了选择性交联形成的来源。不利的C4-AP和DOB类似物各自比相应的优选交联底物更具反应性,这表明后者更稳定,这与选择性交联形成一致。此外,优选的DOB类似物比相应的C4-AP交联更具反应性,这与其被UvrABC更有效地切割一致。紫外熔解研究证实了从化学探测实验得出的结论。优选的交联表现出比相应的不利异构体更高的熔解温度。这些研究表明,氧化无碱基位点与3'-相邻胸腺嘧啶对面的dA形成可逆的链间交联,因为这些产物更稳定,并且热力学偏好反映在它们形成的过渡态中。