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Water Concentration Profiles in Membranes Measured by ESEEM of Spin-Labeled Lipids Full article

Journal The Journal of Physical Chemistry B
ISSN: 1520-6106 , E-ISSN: 1520-5207
Output data Year: 2005, Volume: 109, Number: 24, Pages: 12003-12013 Pages count : 11 DOI: 10.1021/jp050886z
Tags Chemical bonds; Computer simulation; Concentration (process); Membranes; Paramagnetic resonance; Quantum theory; Spectroscopic analysis; Water
Authors Erilov Denis A. 1,2 , Bartucci Rosa 1 , Guzzi Rita 1 , Shubin Alexander A. 5 , Maryasov Alexander G. 4 , Marsh Derek 3 , Dzuba Sergei A. 4 , Sportelli Luigi 1
Affiliations
1 Dipartimento di Fisica and Unità INFM, Università della Calabria, I-87036 Arcavacata di Rende (CS), Italy
2 Department of Physics, Novosibirsk State University, 630090 Novosibirsk, Russian Federation
3 Max-Planck-Institut fur Biophysikalische Chemie, Abteilung Spektroskopie, 37077 Göttingen, Germany
4 Institute of Chemical Kinetics and Combustion, Russian Academy of Science, 630090 Novosibirsk, Russian Federation
5 Boreskov Institute of Catalysis, Russian Academy of Science, 630090 Novosibirsk, Russian Federation

Funding (1)

1 Civilian Research and Development Foundation NO-008-X1

Abstract: Electron spin−echo envelope modulation (ESEEM) spectroscopy of phospholipids spin-labeled systematically down the sn-2 chain was used to detect the penetration of water (D2O) into bilayer membranes of dipalmitoyl phosphatidylcholine with and without 50 mol % cholesterol. Three-pulse stimulated echoes allow the resolution of two superimposed 2H-ESEEM spectral components of different widths, for spin labels located in the upper part of the lipid chains. Quantum chemical calculations (DFT) and ESEEM simulations assign the broad spectral component to one or two D2O molecules that are directly hydrogen bonded to the N−O group of the spin label. Classical ESEEM simulations establish that the narrow spectral component arises from nonbonded water (D2O) molecules that are free in the hydrocarbon chain region of the bilayer membrane. The amplitudes of the broad 2H-ESEEM spectral component correlate directly with those of the narrow component for spin labels at different positions down the lipid chain, reflecting the local H-bonding equilibria. The D2O-ESEEM amplitudes decrease with position down the chain toward the bilayer center, displaying a sigmoidal dependence on position that is characteristic of transmembrane polarity profiles established by other less direct spin-labeling methods. The midpoint of the sigmoidal profile is shifted toward the membrane center for membranes without cholesterol, relative to those with cholesterol, and the D2O-ESEEM amplitude in the outer regions of the chain is greater in the presence of cholesterol than in its absence. For both membrane types, the D2O amplitude is almost vanishingly small at the bilayer center. The water-penetration profiles reverse correlate with the lipid-chain packing density, as reflected by 1H-ESEEM intensities from protons of the membrane matrix. An analysis of the H-bonding equilibria provides essential information on the binding of water molecules to H-bond acceptors within the hydrophobic interior of membranes. For membranes containing cholesterol, approximately 40% of the nitroxides in the region adjacent to the lipid headgroups are H bonded to water, of which ca. 15% are doubly H bonded. Corresponding H-bonded populations in membranes without cholesterol are ca. 20%, of which ca. 6% are doubly bonded.
Cite: Erilov D.A. , Bartucci R. , Guzzi R. , Shubin A.A. , Maryasov A.G. , Marsh D. , Dzuba S.A. , Sportelli L.
Water Concentration Profiles in Membranes Measured by ESEEM of Spin-Labeled Lipids
The Journal of Physical Chemistry B. 2005. V.109. N24. P.12003-12013. DOI: 10.1021/jp050886z WOS Scopus РИНЦ ANCAN OpenAlex
Files: Full text from publisher
Dates:
Submitted: Feb 21, 2005
Accepted: Apr 22, 2005
Published online: May 28, 2005
Published print: Jun 1, 2005
Identifiers:
Web of science: WOS:000229867300026
Scopus: 2-s2.0-22444446673
Elibrary: 13495286
Chemical Abstracts: 2005:460424
Chemical Abstracts (print): 143:129251
OpenAlex: W1976178845
Citing:
DB Citing
Web of science 105
Scopus 106
Elibrary 105
OpenAlex 114
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