Nadeau J G, Gilham P T
Nucleic Acids Res. 1985 Nov 25;13(22):8259-74. doi: 10.1093/nar/13.22.8259.
An accurate method for deriving molar absorptivity-temperature profiles applied to a set of single-stranded oligodeoxyribonucleotides shows that the undecamer CGAGTTTGACGp exists in a hairpin conformation involving Watson-Crick base pairing between the two terminal CG dinucleotides. The hairpin, which has a transition midpoint of 40 degrees C in 0.115 M Na+, is unusually stable in comparison with previously reported hairpins. A non-linear least squares analysis of the undecamer's profile in terms of a two-state equilibrium model indicates that the hairpin-to-coil transition occurs with an enthalpy change about twice that expected if only combinations of Watson-Crick base-paired stacking interactions are considered. The analogous hairpin structure (containing an identical CG/CG stem) assignable to the complementary strand CGTCAAACTCGp does not form above 0 degrees C. Measurements on the two undecamers indicate that variation in non Watson-Crick interactions within the loops of two similar hairpins can produce a difference in stability of at least 2.2 kcal/mol (25 degrees C, 0.115 M Na+), roughly equal to the amount contributed to a double helix by a 5'-CG-3'/5'-CG-3' base-paired stacking interaction.
一种用于推导应用于一组单链寡脱氧核糖核苷酸的摩尔吸光系数 - 温度曲线的精确方法表明,十一聚体CGAGTTTGACGp以发夹构象存在,其中两个末端CG二核苷酸之间存在沃森 - 克里克碱基配对。该发夹在0.115 M Na +中的转变中点为40℃,与先前报道的发夹相比异常稳定。根据二态平衡模型对十一聚体曲线进行非线性最小二乘分析表明,发夹到线圈的转变发生时的焓变约为仅考虑沃森 - 克里克碱基配对堆积相互作用组合时预期值的两倍。可归因于互补链CGTCAAACTCGp的类似发夹结构(包含相同的CG/CG茎)在0℃以上不形成。对这两个十一聚体的测量表明,两个相似发夹环内非沃森 - 克里克相互作用的变化可产生至少2.2千卡/摩尔(25℃,0.115 M Na +)的稳定性差异,大致等于由5'-CG-3'/5'-CG-3'碱基配对堆积相互作用对双螺旋的贡献量。