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二棕榈酰磷脂酰甘油亚凝胶相晶体双层结构

Structure of the crystalline bilayer in the subgel phase of dipalmitoylphosphatidylglycerol.

作者信息

Blaurock A E, McIntosh T J

出版信息

Biochemistry. 1986 Jan 28;25(2):299-305. doi: 10.1021/bi00350a003.

DOI:10.1021/bi00350a003
PMID:3955000
Abstract

The structure of the subgel phase of dipalmitoylphosphatidylglycerol (DPPG) has been analyzed by X-ray diffraction techniques. Diffraction recorded from highly oriented DPPG specimens in the subgel phase extends to 2-A resolution. There are sharp lamellar reflections on the meridian, and other reflections lie on a series of wide-angle lattice lines parallel to the meridian and crossing the equator in the range of 8-2 A. The wide-angle lattice lines consist of radially sharp reflections centered on the equator of the X-ray film and also a series of broader, off-equatorial maxima. The lattice lines indicate that the DPPG molecules in each bilayer crystallize in a two-dimensional oblique lattice with dimensions a = 5.50 A, b = 7.96 A, and gamma = 100.5 degrees. These oblique lattices are not regularly aligned from bilayer to bilayer. Analysis of the lamellar diffraction shows that the bilayer has about the same thickness in the subgel and gel (L beta') phases. In the direction normal to the hydrocarbon chains, the chains are significantly closer together in the subgel phase as compared to the normal L beta' gel phase but have about the same separation as the chains in polyethylene and the crystalline n-alkanes. The bilayer thickness, area per lipid molecule, and intensity distribution along the lattice lines all indicate that in the subgel phase the hydrocarbon chains are tilted between 30 and 35 degrees from the normal to the bilayer plane.(ABSTRACT TRUNCATED AT 250 WORDS)

摘要

已通过X射线衍射技术分析了二棕榈酰磷脂酰甘油(DPPG)亚凝胶相的结构。从亚凝胶相高度取向的DPPG标本记录的衍射延伸至2埃分辨率。在子午线上有清晰的层状反射,其他反射位于一系列与子午线平行且在8 - 2埃范围内与赤道相交的广角晶格线上。广角晶格线由以X射线胶片赤道为中心的径向清晰反射以及一系列更宽的离赤道最大值组成。晶格线表明每个双层中的DPPG分子以二维斜晶格结晶,其尺寸为a = 5.50埃,b = 7.96埃,γ = 100.5度。这些斜晶格在双层之间没有规则排列。层状衍射分析表明,双层在亚凝胶相和凝胶(Lβ')相中的厚度大致相同。在垂直于烃链的方向上,与正常的Lβ'凝胶相相比,亚凝胶相中链之间的距离明显更近,但与聚乙烯和结晶正构烷烃中的链间距大致相同。双层厚度、每个脂质分子的面积以及沿晶格线的强度分布都表明,在亚凝胶相中,烃链相对于双层平面法线倾斜30至35度。(摘要截于250字)

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