Zhou N, Vogel H J
Department of Biological Sciences, University of Calgary, Alberta, Canada.
Biochemistry. 1993 Jan 19;32(2):637-45. doi: 10.1021/bi00053a032.
The 1H and 31P NMR resonances of the partly self-complementary 20-mer DNA d(T8C4A8) were assigned by two-dimensional HOHAHA, NOESY, and heteronuclear COSY NMR spectroscopy. The chemical shifts, NOEs, and H-H coupling patterns are indicative of the formation of a hairpin structure with the four C residues forming a loop and the T8.A8 portion of a double-stranded stem. The observation of unusual across-strand NOEs between the A H2 and the T H1' of the corresponding 3'-end neighboring base pairs of the stem residues suggests that the structure of the hairpin stem deviates from regular B-DNA. A total number of 296 interproton NOEs were used as approximate proton-proton distance constraints in restrained molecular dynamics calculations. Several different starting models, all generated manually from standard B-DNA coordinates, gave rise to virtually the same refined hairpin structure. In the final structure, the interior A-T base pairs of the hairpin stem show a high degree of propeller twist as well as base pair buckle, while the minor groove is slightly narrower compared with a normal B-DNA structure; these features are all common to bent DNA. The first three A-T pairs from the end of the hairpin have a propeller twist and base pair buckle which more closely resemble those of regular B-DNA. The four-residue loop was formed mainly by variations in the phosphate backbone torsion angle epsilon at the loop-stem junctions (residues 8 and 13) and at the first C residue (C 9). The base of the first C residue is positioned outside of the loop.(ABSTRACT TRUNCATED AT 250 WORDS)
通过二维全相关谱(HOHAHA)、核Overhauser效应谱(NOESY)和异核化学位移相关谱(heteronuclear COSY)核磁共振波谱,对部分自我互补的20聚体DNA d(T8C4A8)的1H和31P核磁共振共振峰进行了归属。化学位移、核Overhauser效应(NOE)和H-H耦合模式表明形成了一种发夹结构,其中四个C残基形成一个环,而T8.A8部分形成双链茎干。在茎干残基相应3'-末端相邻碱基对的A H2和T H1'之间观察到异常的链间NOE,这表明发夹茎干的结构偏离了规则的B-DNA。在受限分子动力学计算中,总共296个质子间NOE被用作近似的质子-质子距离约束。几个不同的起始模型,均由标准B-DNA坐标手动生成,产生了几乎相同的优化发夹结构。在最终结构中,发夹茎干内部的A-T碱基对显示出高度的螺旋桨扭转以及碱基对弯曲,而与正常B-DNA结构相比,小沟略窄;这些特征都是弯曲DNA所共有的。发夹末端的前三个A-T对具有更类似于规则B-DNA的螺旋桨扭转和碱基对弯曲。四残基环主要由环-茎连接处(残基8和13)以及第一个C残基(C 9)处的磷酸骨干扭转角ε的变化形成。第一个C残基的碱基位于环的外部。(摘要截短于250字)