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[聚腺苷酸(polyA)和聚胞苷酸(polyC)中堆积相互作用的热力学]

[Thermodynamics of stacking-interactions in polyA and polyC].

作者信息

Filimonov V V, Zaĭtsev M A

出版信息

Biofizika. 1990 Mar-Apr;35(2):249-55.

PMID:2369598
Abstract

Thermodynamics of stacking-contacts breakdown in single chains of polyA and polyC was studied by scanning microcalorimetry. Temperature relationships of partial heat capacities of polymers within 5 divided by 130 degrees C were measured for the first time and contributions to heat capacity of corresponding nucleosidemonophosphates were taken into account. As a result of the data analysis on the basis of Ising linear model entalpies and entropies of stacking-interactions were determined, as well as the values of the cooperativity factor, which in the scale of mole contacts equaled: delta Hm = 14.5 +/- 8 kJ/mole, delta Sm = 46.3 +/- 3 J/K.mole, delta Cp,m = 110 J/K.mole, delta = 0.18 and delta Hm = 13.8 +/- 0.8 kJ/mole, delta Sm = 41.6 +/- 3 J/K.mole, delta Cp,m = 80 J/K.mole, sigma = 0.13 for polyA and polyC respectively in solution with 0.12 M NaCl and pH 7.0.

摘要

通过扫描量热法研究了聚A和聚C单链中堆积接触破坏的热力学。首次测量了聚合物在5至130摄氏度范围内的部分热容与温度的关系,并考虑了相应单磷酸核苷对热容的贡献。基于伊辛线性模型对数据分析的结果,确定了堆积相互作用的焓和熵,以及协同因子的值,在摩尔接触尺度下,对于在0.12M NaCl和pH 7.0溶液中的聚A和聚C,其值分别为:ΔHm = 14.5±8 kJ/mol,ΔSm = 46.3±3 J/K·mol,ΔCp,m = 110 J/K·mol,δ = 0.18;以及ΔHm = 13.8±0.8 kJ/mol,ΔSm = 41.6±3 J/K·mol,ΔCp,m = 80 J/K·mol,σ = 0.13。

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