Heuck C C, Daerr W, Haberbosch W, Horn D, Lüddecke E
J Biol Chem. 1983 Jul 10;258(13):8317-22.
The surface charge of isolated apolipoprotein A-I, apo-A-II, apo-C-II, and apo-C-III2 as well as of liposomes from synthetic highly purified phospholipids and isolated very low density lipoprotein (VLDL) particles from different donors (n = 35) was determined by polyelectrolyte titration. The particle size of apolipoproteins was evaluated from their molecular weight and specific volume, while that of VLDL particles was determined by photon correlation spectroscopy. The surface charge density of apolipoproteins and of VLDL at pH 7 was calculated from the number of surface charges of the particle and the surface area. The experimental net charge versus pH curves for apo-A-I and apo-A-II are very similar to the theoretical data. The differences between experimental and calculated results for apo-C-II and apo-C-III2 are believed to result from "polyelectrolyte" effects of neighboring charged centers within the protein molecule causing a decrease of dissociation of carboxylic residues. Neutral phospholipid liposomes do not exhibit anionic or cationic properties between pH 3 and 9. Liposomes from anionic phospholipids behave similar to polymeric carboxylic acids, i.e. their degree of dissociation increases with pH. The number of surface charges of VLDL particles increases with the particle size, while their surface charge density is about 1.10 +/- 0.36 charges/nm2 of the surface area.
通过聚电解质滴定法测定了分离出的载脂蛋白A-I、载脂蛋白A-II、载脂蛋白C-II和载脂蛋白C-III2的表面电荷,以及由合成的高纯度磷脂制成的脂质体和来自不同供体(n = 35)的分离出的极低密度脂蛋白(VLDL)颗粒的表面电荷。根据载脂蛋白的分子量和比容评估其颗粒大小,而VLDL颗粒的大小则通过光子相关光谱法测定。根据颗粒的表面电荷数量和表面积计算出pH值为7时载脂蛋白和VLDL的表面电荷密度。载脂蛋白A-I和载脂蛋白A-II的实验净电荷与pH值曲线与理论数据非常相似。载脂蛋白C-II和载脂蛋白C-III2的实验结果与计算结果之间的差异被认为是由于蛋白质分子内相邻带电中心的“聚电解质”效应导致羧基残基解离减少所致。中性磷脂脂质体在pH值为3至9之间不表现出阴离子或阳离子特性。阴离子磷脂脂质体的行为类似于聚合羧酸,即它们的解离程度随pH值增加。VLDL颗粒的表面电荷数量随颗粒大小增加,而其表面电荷密度约为1.10 +/- 0.36个电荷/纳米2表面积。