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电喷雾质谱产生的带负电荷的 DNA 离子中能保持两性离子 i- 结构。

Zwitterionic i-motif structures are preserved in DNA negatively charged ions produced by electrospray mass spectrometry.

机构信息

Mass Spectrometry Laboratory, Chemistry Institute (B6c), University of Liège, B-4000 Liège, Belgium.

出版信息

Phys Chem Chem Phys. 2010 Nov 7;12(41):13448-54. doi: 10.1039/c0cp00782j. Epub 2010 Sep 14.

DOI:10.1039/c0cp00782j
PMID:20838693
Abstract

DNA cytosine-rich strands can fold into an intercalated motif (i-motif) structure. The i-motif is formed by mutually intercalated duplexes containing proton-mediated C-H(+)-C (cytosine-proton-cytosine) base pairs. Negatively charged ions of DNA i-motifs produced by electrospray mass spectrometry are therefore zwitterionic if the base pairing motif is preserved in the gas phase. Here we used IRMPD spectroscopy and ion mobility spectrometry to assess whether i-motif structures were preserved in the gas phase. We first investigated the IRMPD spectral signature of the tetramer dC(6), which can only be formed via C-H(+)-C base pairing, compared to the single strand dC(6). The IR signature of i-motif formation is an apparent broadening of the band at 1650 cm(-1). DFT calculations show this apparent broadening is actually due to blue-shifts of the NH(2) scissoring modes and red shifts of C[double bond, length as m-dash]O stretching modes. We then investigated the gas-phase conformations of the telomeric sequence d(CCCAAT)(3)CCC, that can form an intramolecular i-motif, by performing IRMPD spectroscopy and ion mobility spectrometry as a function of the charge state. We show that the negative ions of the lowest charge states correspond to a preserved i-motif structure. This is the first demonstration of the native extraction of solution-phase zwitterionic nucleic acids using negative electrospray ionization.

摘要

富含 DNA 胞嘧啶的链可以折叠成一个交错的 motif(i-motif)结构。i-motif 是由相互交错的双链形成的,其中包含质子介导的 C-H(+) - C(胞嘧啶-质子-胞嘧啶)碱基对。如果在气相中保留碱基配对模式,那么通过电喷雾质谱产生的 DNA i-motif 的带负电荷的离子就是两性离子。在这里,我们使用 IRMPD 光谱和离子迁移谱来评估 i-motif 结构是否在气相中得到保留。我们首先研究了四聚体dC(6)的 IRMPD 光谱特征,与单链 dC(6)相比,它只能通过 C-H(+) - C 碱基对形成。i-motif 形成的 IR 特征是在 1650 cm(-1)处的带明显变宽。DFT 计算表明,这种明显的增宽实际上是由于 NH(2) 剪式模式的蓝移和 C[双键,长度为 m-dash]O 伸缩模式的红移。然后,我们通过执行 IRMPD 光谱和离子迁移谱作为电荷状态的函数,研究了可以形成分子内 i-motif 的端粒序列 d(CCCAAT)(3)CCC 的气相构象。我们表明,最低电荷态的负离子对应于保留的 i-motif 结构。这是首次使用负电喷雾电离从溶液相中提取天然两性离子核酸。

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