Movileanu Liviu, Benevides James M, Thomas George J
Division of Cell Biology and Biophysics, School of Biological Sciences, University of Missouri-Kansas City, Kansas City, MO 64110, USA.
Biopolymers. 2002 Mar;63(3):181-94. doi: 10.1002/bip.10022.
The temperature dependence of the Raman spectrum of poly(dA).poly(dT) (dA: deoxyadenosine; dT: thymidine), a model for DNA containing consecutive adenine.thymine (A.T) pairs, has been analyzed using a spectrometer of high spectral precision and sensitivity. Three temperature intervals are distinguished: (a) premelting (10 < t < 70 degrees C), in which the native double helix is structurally altered but not dissociated into single strands; (b) melting (70 < t < 80 degrees C), in which the duplex is dissociated into single strands; and (c) postmelting (80 < t degrees C), in which no significant structural change can be detected. The distinctive Raman difference signatures observed between 10 and 70 degrees C and between 70 and 80 degrees C are interpreted in terms of the structural changes specific to premelting and melting transitions, respectively. Premelting alters the low-temperature conformation of the deoxyribose-phosphate backbone and eliminates base hydrogen bonding that is distinct from canonical Watson-Crick hydrogen bonding; these premelting perturbations occur without disruption of base stacking. Conversely, melting eliminates canonical Watson-Crick pairing and base stacking. The results are compared with those reported previously on poly(dA-dT).poly(dA-dT), the DNA structure consisting of alternating A.T and T.A pairs (L. Movileanu, J. M. Benevides, and G. J. Thomas, Jr. Journal of Raman Spectroscopy, 1999, Vol. 30, pp. 637-649). Poly(dA).poly(dT) and poly(dA-dT).poly(dA-dT) exhibit strikingly dissimilar temperature-dependent Raman profiles prior to the onset of melting. However, the two duplexes exhibit very similar melting transitions, including the same Raman indicators of ruptured Watson-Crick pairing, base unstacking and collapse of backbone order. A detailed analysis of the data provides a comprehensive Raman assignment scheme for adenosine and thymidine residues of B-DNA, delineates Raman markers diagnostic of consecutive A.T and alternating A.T/T.A tracts of DNA, and identifies the distinct Raman difference signatures for premelting and melting transitions in the two types of sequences.
聚(dA)·聚(dT)(dA:脱氧腺苷;dT:胸苷)是一种含有连续腺嘌呤·胸腺嘧啶(A·T)对的DNA模型,利用一台具有高光谱精度和灵敏度的光谱仪对其拉曼光谱的温度依赖性进行了分析。区分出三个温度区间:(a)预熔解(10<t<70℃),在此区间内天然双螺旋结构发生改变但未解离成单链;(b)熔解(70<t<80℃),在此区间内双链解离成单链;(c)熔解后(80<t℃),在此区间内未检测到明显的结构变化。在10℃至70℃之间以及70℃至80℃之间观察到的独特拉曼差异特征分别根据预熔解和熔解转变特有的结构变化来解释。预熔解改变了脱氧核糖 - 磷酸主链的低温构象,并消除了与经典沃森 - 克里克氢键不同的碱基氢键;这些预熔解扰动在不破坏碱基堆积的情况下发生。相反,熔解消除了经典的沃森 - 克里克配对和碱基堆积。将结果与先前报道的聚(dA - dT)·聚(dA - dT)(一种由交替的A·T和T·A对组成的DNA结构)的结果进行了比较(L. Movileanu、J. M. Benevides和G. J. Thomas,Jr.《拉曼光谱学杂志》,1999年,第30卷,第637 - 649页)。在熔解开始之前,聚(dA)·聚(dT)和聚(dA - dT)·聚(dA - dT)表现出截然不同且依赖于温度的拉曼谱图。然而,这两种双链体表现出非常相似的熔解转变,包括沃森 - 克里克配对断裂、碱基解堆积以及主链有序性崩溃的相同拉曼指标。对数据的详细分析为B - DNA的腺苷和胸苷残基提供了一个全面的拉曼归属方案,描绘了诊断DNA连续A·T和交替A·T/T·A片段的拉曼标记,并确定了两种类型序列中预熔解和熔解转变的独特拉曼差异特征。