Influence of the curvature on the water structure in the headgroup region of phospholipid bilayer studied by the solvent relaxation technique.

J Sykora, P. Jurkiewicz, R.M. Epand, R. Kraayenhof, M. Langner, M. Hof

Research output: Contribution to JournalArticleAcademicpeer-review

Abstract

Solvent relaxation (SR) in 1,2-dioleoyl-palmitoyl-sn-glycero-3- phosphocholine (DOPC) unilamellar vesicles of different size was probed by 6-hexadecanoyl-2-(((2-(trimethylammonium)ethyl)methyl)amino)naphthalene chloride (Patman), 6-propionyl-2-dimethylaminonaphthalene (Prodan) and 4-[(n-dodecylthio)methyl]-7-(N,N-dimethylamino)-coumarin (DTMAC). Patman probes the amount and mobility of the bound water molecules located at the carbonyl region of the bilayer. Membrane curvature significantly accelerates the solvent relaxation process, but does not influence the total Stokes shift, showing that membrane curvature increases the mobility, without affecting the amount of water molecules present in the headgroup region. This pattern was also verified for other phosphatidylcholines. Prodan is located in the phosphate region of the bilayer and probes a more polar, mobile and heterogeneous environment than Patman. The influence of membrane curvature on SR probed by Prodan is similar, however, less pronounced compared to Patman. DTMAC (first time used in SR) shows a broad distribution of locations along the z-axis. A substantial amount of the coumarin chromophores face bulk water. No effect of curvature on SR probed by DTMAC is detectable. © 2005 Elsevier Ireland Ltd. All rights reserved.
Original languageEnglish
Pages (from-to)213-221
JournalChemistry and Physics of Lipids
Volume135
DOIs
Publication statusPublished - 2005

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