Gray D M, Morgan A R, Ratliff R L
Nucleic Acids Res. 1978 Oct;5(10):3679-95. doi: 10.1093/nar/5.10.3679.
We have obtained the ultraviolet circular dichroism spectra of two repeating trinucleotide DNAs, poly [d(A-G-G).d(C-C-T)] and poly[d(A-A-G).d(C-T-T)], that have all purines on one strand and all pyrimidines on the other. These spectra, together with spectra of other synthetic polymers, can be combined to give 3 first-neighbor calculations of the spectrum of poly[d(A).d(T)] and 2 first-neighbor calculations of the spectrum of poly [d(G).d(C)]. The results show (1) that first-neighbor calculations utilizing only spectra of homopurine.homopyrimidine DNA sequences are no more accurate than are similar calculations that involve spectra of mixed purine-pyrimidine sequences, demonstrating that double-stranded homopurine.homopyrimidine sequences do not obviously belong to a special class of secondary conformations, and (2) that the wavelength region above 250 nm in the CD spectra of synthetic DNAs is least predictable from first-neighbor equations, probably because this region is especially sensitive to sequence-dependent conformational differences.
我们获得了两种重复三核苷酸DNA,即聚[d(A - G - G).d(C - C - T)]和聚[d(A - A - G).d(C - T - T)]的紫外圆二色光谱,它们一条链上全是嘌呤,另一条链上全是嘧啶。这些光谱与其他合成聚合物的光谱相结合,可以对聚[d(A).d(T)]的光谱进行3次第一邻位计算,对聚[d(G).d(C)]的光谱进行2次第一邻位计算。结果表明:(1)仅利用同嘌呤 - 同嘧啶DNA序列光谱进行的第一邻位计算并不比涉及混合嘌呤 - 嘧啶序列光谱的类似计算更准确,这表明双链同嘌呤 - 同嘧啶序列并不明显属于特殊的二级构象类别;(2)合成DNA的圆二色光谱中250 nm以上的波长区域最难以通过第一邻位方程预测,这可能是因为该区域对序列依赖性构象差异特别敏感。