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紫外线诱导DNA A-序列中腺嘌呤自由基:光谱与动力学表征

UV-Induced Adenine Radicals Induced in DNA A-Tracts: Spectral and Dynamical Characterization.

作者信息

Banyasz Akos, Ketola Tiia-Maaria, Muñoz-Losa Aurora, Rishi Sunny, Adhikary Amitava, Sevilla Michael D, Martinez-Fernandez Lara, Improta Roberto, Markovitsi Dimitra

机构信息

LIDYL, CEA, CNRS, Université Paris-Saclay , F-91191 Gif-sur-Yvette, France.

Department of Chemistry, Oakland University , Rochester, Michigan 48309, United States.

出版信息

J Phys Chem Lett. 2016 Oct 6;7(19):3949-3953. doi: 10.1021/acs.jpclett.6b01831. Epub 2016 Sep 22.

Abstract

Adenyl radicals generated in DNA single and double strands, (dA) and (dA)·(dT), by one- and two-photon ionization by 266 nm laser pulses decay at 600 nm with half-times of 1.0 ± 0.1 and 4 ± 1 ms, respectively. Though ionization initially forms the cation radical, the radicals detected for (dA) are quantitatively identified as N6-deprotonated adenyl radicals by their absorption spectrum, which is computed quantum mechanically employing TD-DFT. Theoretical calculations show that deprotonation of the cation radical induces only weak spectral changes, in line with the spectra of the adenyl radical cation and the deprotonated radical trapped in low temperature glasses.

摘要

通过266nm激光脉冲的单光子和双光子电离在DNA单链和双链(dA)和(dA)·(dT)中产生的腺苷自由基在600nm处衰减,半衰期分别为1.0±0.1ms和4±1ms。尽管电离最初形成阳离子自由基,但通过吸收光谱将检测到的(dA)自由基定量鉴定为N6-去质子化腺苷自由基,该吸收光谱是采用TD-DFT进行量子力学计算得到的。理论计算表明,阳离子自由基的去质子化仅引起微弱的光谱变化,这与低温玻璃中捕获的腺苷自由基阳离子和去质子化自由基的光谱一致。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2281/5053904/fe6a0dfcd084/nihms818875f1.jpg

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