Hanel A M, Gelb M H
Department of Chemistry, University of Washington, Seattle 98195, USA.
Biochemistry. 1995 Jun 20;34(24):7807-18. doi: 10.1021/bi00024a004.
The recombinant human 85-kDa cytosolic phospholipase A2 (cPLA2), when assayed in the presence of glycerol, catalyzes the transfer of acyl chains of radiolabeled phosphatidylcholine and para-substituted phenyl esters of fatty acids to glycerol, in addition to hydrolyzing these substrates. The product of the transacylation reaction is monoacylglycerol (MAG), and the acyl chain is predominantly esterified (> or = 95%) to a primary hydroxyl group of glycerol (sn-1/3); the stereochemistry is not known. Increasing concentrations of glycerol accelerate enzyme turnover both by providing an additional mechanistic pathway for the enzyme-substrate complex to form products and by increasing the intrinsic hydrolytic and transacylation activities of the enzyme. Significant enzymatic hydrolysis of sn-1/3-arachidonylmonoacylglycerol was measured, while sn-1/3-alpha-linolenoyl- and sn-2-arachidonylmonoacylglycerols were not detectably hydrolyzed. 1,3-Propanediol also serves as an acyl acceptor for the enzyme. cPLA2 hydrolyzes analog of lysophosphatidylcholine that lacks the sn-2 hydroxyl group. The enzyme will hydrolyze sn-1-acyl chains of rac-1-(arachidonyl, alpha-linolenoyl, palmitoyl)-2-O-hexadecyl-glycero-3-phosphocholine lipids and transfer the acyl chain to glycerol. Thus, cPLA2 has phospholipase A1 activity but only if an ether linkage rather than an ester linkage is present at the sn-2 position, and it is shown that the sn-1 acyl chains of both enantiomers of phosphatidylcholine are hydrolyzed. Phenyl [14C]-alpha-linolenate and five para-substituted phenyl esters of [3H]-alpha-linolenic acid with pKa values ranging from 7.2 to 10.2 for the phenol leaving groups were incorporated into 1,2-ditetradecyl-sn-glycero-3-phosphomethanol/Triton X-100 mixed micelles as substrates for the transacylation/hydrolysis reactions of the enzyme. Average product ratios, which are defined as the amount of monoacylglycerol formed to phenyl ester hydrolyzed, were 2.1 +/- 0.1 (n = 5) for the para-substituted phenyl esters and 2.0 +/- 0.3 (n = 7) for phenyl alpha-linolenate. The similarity of the ratios, despite the range of pKa values for the leaving groups, is consistent with the formation of a common enzyme intermediate that partitions to give either fatty acid or MAG. That intermediate may be a covalent acyl enzyme. Finally, the acyl chain specificity of cPLA2 was investigated to better understand the preference of the enzyme for phospholipids with sn-2-arachidonyl chains.
重组人85 kDa胞质磷脂酶A2(cPLA2)在甘油存在下进行测定时,除了水解这些底物外,还催化放射性标记的磷脂酰胆碱的酰基链和脂肪酸的对位取代苯基酯向甘油的转移。转酰基反应的产物是单酰甘油(MAG),并且酰基链主要酯化(≥95%)到甘油的伯羟基(sn-1/3);立体化学尚不清楚。甘油浓度的增加通过为酶-底物复合物形成产物提供额外的机制途径以及增加酶的内在水解和转酰基活性来加速酶的周转。测定了sn-1/3-花生四烯酰单酰甘油的显著酶促水解,而sn-1/3-α-亚麻酸酰基-和sn-2-花生四烯酰单酰甘油未检测到水解。1,3-丙二醇也可作为该酶的酰基受体。cPLA2水解缺乏sn-2羟基的溶血磷脂酰胆碱类似物。该酶将水解rac-1-(花生四烯酰基、α-亚麻酸酰基、棕榈酰基)-2-O-十六烷基甘油-3-磷酸胆碱脂质的sn-1酰基链,并将酰基链转移到甘油上。因此,cPLA2具有磷脂酶A1活性,但前提是在sn-2位置存在醚键而非酯键,并且已表明磷脂酰胆碱的两种对映体的sn-1酰基链均被水解。将苯基[14C]-α-亚麻酸酯和五种[3H]-α-亚麻酸的对位取代苯基酯(酚离去基团的pKa值范围为7.2至10.2)作为酶的转酰基/水解反应的底物掺入1,2-二十四烷基-sn-甘油-3-磷酸甲醇/Triton X-100混合胶束中。平均产物比率定义为形成的单酰甘油量与水解的苯基酯量之比,对位取代苯基酯的平均产物比率为2.1±0.1(n = 5),苯基α-亚麻酸酯的平均产物比率为2.0±0.3(n = 7)。尽管离去基团的pKa值范围不同,但比率的相似性与形成一种共同的酶中间体一致,该中间体可分配生成脂肪酸或MAG。该中间体可能是一种共价酰基酶。最后,研究了cPLA2的酰基链特异性,以更好地了解该酶对具有sn-2-花生四烯酰基链的磷脂的偏好。