Wu Peng, Nakano Shu-ichi, Sugimoto Naoki
High Technology Research Center, Faculty of Science and Engineering, Konan University, Okamoto, Higashinada-ku, Japan.
Eur J Biochem. 2002 Jun;269(12):2821-30. doi: 10.1046/j.1432-1033.2002.02970.x.
A clear difference in the enthalpy changes derived from spectroscopic and calorimetric measurements has recently been shown. The exact interpretation of this deviation varied from study to study, but it was generally attributed to the non-two-state transition and heat capacity change. Although the temperature-dependent thermodynamics of the duplex formation was often implied, systemic and extensive studies have been lacking in universally assigning the appropriate thermodynamic parameter sets. In the present study, the 24 DNA/DNA and 41 RNA/DNA oligonucleotide duplexes, designed to avoid the formation of hairpin or slipped duplex structures and to limit the base pair length less than 12 bp, were selected to evaluate the heat capacity changes and temperature-dependent thermodynamic properties of duplex formation. Direct comparison reveals that the temperature-independent thermodynamic parameters could provide a reasonable approximation only when the temperature of interest has a small deviation from the mean melting temperature over the experimental range. The heat capacity changes depend on the base composition and sequences and are generally limited in the range of -160 to approximately -40 cal.mol-1.K-1 per base pair. In contrast to the enthalpy and entropy changes, the free energy change and melting temperature are relatively insensitive to the heat capacity change. Finally, the 16 NN-model free energy parameters and one helix initiation at physiological temperature were extracted from the temperature-dependent thermodynamic data of the 41 RNA/DNA hybrids.
最近已表明,光谱测量和量热测量得出的焓变存在明显差异。这种偏差的确切解释因研究而异,但通常归因于非二态转变和热容变化。尽管常常暗示双链体形成的温度依赖性热力学,但在普遍确定合适的热力学参数集方面缺乏系统而广泛的研究。在本研究中,选择了24个DNA/DNA和41个RNA/DNA寡核苷酸双链体,其设计目的是避免形成发夹或滑动双链体结构,并将碱基对长度限制在小于12 bp,以评估双链体形成的热容变化和温度依赖性热力学性质。直接比较表明,仅当感兴趣的温度在实验范围内与平均解链温度有小的偏差时,与温度无关的热力学参数才能提供合理的近似值。热容变化取决于碱基组成和序列,每个碱基对通常限制在-160至约-40 cal.mol-1.K-1的范围内。与焓变和熵变相反,自由能变化和解链温度对热容变化相对不敏感。最后,从41个RNA/DNA杂交体的温度依赖性热力学数据中提取了16个NN模型自由能参数和生理温度下的一个螺旋起始参数。