Bodell W J, Singer B
Biochemistry. 1979 Jun 26;18(13):2860-3. doi: 10.1021/bi00580a029.
The reactivity of ethylnitrosourea toward hydrogen-bonded sites in double-stranded DNA or oly(rA).poly(rU) was compared with those sites in single-stranded DNA, RNA, or poly(rA). Alkylation of the N-1 of A in poly(rA).poly(rU) was almost suppressed at 5 degrees C but could be markedly increased by raining the reaction temperature to 25 degrees C, well below the Tm of 56 degrees C. In contrast, the N-7 and N-6 of A, which are not hydrogen bonded, reacted to the same extent at temperatures ranging from 5 to 65 degrees C. The extent of reaction at the N-3 of A varied inversely with the reactivity of the N-1 of A, indicating that of these two nitrogens the N-1 of A is the most reactive. The proportion of reaction at the various nitrogens in poly(rA) was not affected by temperature. Hydrogen-bonded oxygens in double-stranded DNA are the O-6 of G, the O-4 of T, and the O2 of C. All are equally reactive at 5, 25, and 51 degrees C. It is concluded that the observed temperature independence is due to these oxygens having an electron pair not involved in hydrogen bonding and, thus, available for reaction. In contrast, the electron pair of the N-1 of A (or the N-3 of C) is involved in hydrogen bonding, and the extent of their reactivity is dependent on thermal fluctuation providing transiently open base pairs at temperatures far below the Tm.
将乙基亚硝基脲与双链DNA或聚(rA)·聚(rU)中氢键结合位点的反应活性,与单链DNA、RNA或聚(rA)中的这些位点进行了比较。在5℃时,聚(rA)·聚(rU)中腺嘌呤(A)的N-1烷基化几乎受到抑制,但将反应温度提高到25℃时,烷基化反应会显著增加,该温度远低于56℃的解链温度(Tm)。相比之下,未形成氢键的A的N-7和N-6在5至65℃的温度范围内反应程度相同。A的N-3处的反应程度与A的N-1的反应活性呈反比,这表明在这两个氮原子中,A的N-1反应活性最高。聚(rA)中各个氮原子处的反应比例不受温度影响。双链DNA中形成氢键的氧原子是鸟嘌呤(G)的O-6、胸腺嘧啶(T)的O-4和胞嘧啶(C)的O2。在5℃、25℃和51℃时,它们的反应活性相同。可以得出结论,观察到的与温度无关是由于这些氧原子有一对未参与氢键形成的电子对,因此可用于反应。相比之下,A的N-1(或C的N-3)的电子对参与了氢键形成,它们的反应活性程度取决于热波动,在远低于Tm的温度下提供瞬时开放的碱基对。