Determination of singlet oxygen-specific versus radical-mediated lipid peroxidation in photosensitized oxidation of lipid bilayers: effect of beta-carotene and alpha-tocopherol.

Abstract:

:Photosensitized oxidation reactions damage tissue by catalyzing the formation of oxyradicals and singlet oxygen. beta-Carotene is hypothesized to exert photoprotective effects by quenching singlet oxygen formed by Type II reactions and by scavenging free radicals formed by Type I reactions. beta-Carotene antioxidant mechanisms were studied in a phospholipid membrane model of photooxidation with a new isotope dilution gas chromatography-mass spectrometry (GC-MS) assay that quantitatively distinguishes singlet oxygen-mediated and radical-mediated lipid peroxidation. This assay measures 9- and 10-hydroxylinoleate methyl esters and was used to generate photooxidation profiles for the photosensitizers methylene blue, Rose Bengal, and tetraphenylporphine. These profiles indicate a shift from Type II to Type I photooxidation mechanisms in later stages of photooxidation. beta-Carotene (0.45 mol %) inhibited singlet oxygen-mediated lipid peroxidation at early stages of methylene blue-sensitized photooxidation. Production of radical-mediated products increased faster than singlet oxygen-mediated products at later stages. beta-Carotene-5,8-endoperoxide, a specific marker for singlet oxygen oxidation of beta-carotene in solution, was unstable under the incubation conditions and was not detected in this system. alpha-Tocopherol (0.45 mol %) was ineffective in inhibiting photosensitized lipid peroxidation, whereas 4.5 mol % alpha-tocopherol inhibited almost all radical-mediated lipid peroxidation as well as early-stage singlet oxygen-mediated lipid peroxidation. Cumene hydroperoxide stimulated radical-mediated lipid peroxidation, indicating that accumulation of hydroperoxides from Type II photooxidation may enhance Type I reactions. These data suggest that singlet oxygen quenching, rather than radical scavenging reactions, accounts for the photoprotective actions of beta-carotene.

journal_name

Biochemistry

journal_title

Biochemistry

authors

Stratton SP,Liebler DC

doi

10.1021/bi9708646

subject

Has Abstract

pub_date

1997-10-21 00:00:00

pages

12911-20

issue

42

eissn

0006-2960

issn

1520-4995

pii

bi9708646

journal_volume

36

pub_type

杂志文章
  • Three-dimensional structure of murine anti-p-azophenylarsonate Fab 36-71. 2. Structural basis of hapten binding and idiotypy.

    abstract::Comparison between the structures and solvent-accessible surfaces of the antigen-binding fragments of two murine anti-p-azophenylarsonate monoclonal antibodies, one bearing a major cross-reactive idiotype of A/J strain mice (36-71) and one lacking the idiotype (R19.9; Lascombe et al., 1989), highlight the structural b...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00229a023

    authors: Strong RK,Petsko GA,Sharon J,Margolies MN

    更新日期:1991-04-16 00:00:00

  • Characterization of the basic amphiphilic alpha-helix calmodulin-binding domain of a 61.5 kDa tobacco calmodulin-binding protein.

    abstract::A 19-amino acid residue peptide, Gly-Trp-Leu-Lys-Ile-Lys-Ala-Ala-Met-Arg-Trp-Gly-Phe-Phe-Val-Arg-Lys-Lys- Ala, corresponding to the basic amphiphilic alpha-helix (BAA) motif at the C-terminus of a recombinant tobacco calmodulin-binding protein, TCB60, was synthesized. The interaction of the synthetic binding domain wi...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi9621674

    authors: Dash S,Niemaczura W,Harrington HM

    更新日期:1997-02-25 00:00:00

  • Equilibrium folding studies of tetrameric R67 dihydrofolate reductase.

    abstract::R67 dihydrofolate reductase (DHFR) is an R-plasmid encoded enzyme that confers resistance to the antibacterial drug trimethoprim. This enzyme is not homologous in sequence or structure to chromosomal DHFRs. Equilibrium folding of tetrameric R67 DHFR was studied and found to be fully reversible. Formation of an inactiv...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00180a018

    authors: Zhuang P,Eisenstein E,Howell EE

    更新日期:1994-04-12 00:00:00

  • Synthesis of (2R,3R)-erythro- and (2R,3S)-threo-fluoromalate using malic dehydrogenase; stereoselectivity of malic dehydrogenase.

    abstract::3-Fluorooxalacetate is a substrate for malic dehydrogenase. When enzymatic reduction is slower than the rate of epimerization of the two enantiomers, only (2R,3R)-erythro-fluoromalate is formed. Conversely, when a high enzyme level and excess of NADH lead to reduction that is fast relative to the epimerization rate, e...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi981819g

    authors: Urbauer JL,Bradshaw DE,Cleland WW

    更新日期:1998-12-22 00:00:00

  • Factors affecting gamma-chain multimer formation in cross-linked fibrin.

    abstract::The major covalently linked multimolecular D fragments found in plasmic digests of factor XIIIa cross-linked fibrin formed under physiological pH and ionic strength conditions consist of D dimers, D trimers, and D tetramers. These fragments are linked by epsilon-amino-gamma-glutamyllysine bonds in the carboxy-terminal...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00118a040

    authors: Siebenlist KR,Mosesson MW

    更新日期:1992-01-28 00:00:00

  • Heterologous Expression, Purification, and Functional Analysis of Plasmodium falciparum Phosphatidylinositol 3'-Kinase.

    abstract::The Plasmodium falciparum malarial parasite genome appears to encode one and only one phosphatidylinositol 3'-kinase (PI3K), and sequence analysis suggests that the enzyme is a "class III"- or "Vps34"-type PI3K. PfVps34 has generated excitement as a possible druggable target and potentially a key target of artemisinin...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/acs.biochem.7b00416

    authors: Hassett MR,Sternberg AR,Riegel BE,Thomas CJ,Roepe PD

    更新日期:2017-08-22 00:00:00

  • 2D NMR studies and 3D structure of the parallel-stranded duplex oligonucleotide Acrm5-alpha-d(TCTAAACTC)-beta-d(AGATTTGAG) via complete relaxation matrix analysis of the NOE effects and molecular mechanics calculations.

    abstract::The three-dimensional structure of the duplex formed by the association of the unnatural oligonucleotide alpha-d(TCTAAACTC) covalently linked to an acridine derivative (m5Acr) with its natural and parallel complementary sequence beta-d(AGATTTGAG) was investigated by nuclear magnetic resonance spectroscopy and constrai...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00472a031

    authors: Guesnet JL,Vovelle F,Thuong NT,Lancelot G

    更新日期:1990-05-22 00:00:00

  • Protein Synthesis with Ribosomes Selected for the Incorporation of β-Amino Acids.

    abstract::In an earlier study, β³-puromycin was used for the selection of modified ribosomes, which were utilized for the incorporation of five different β-amino acids into Escherichia coli dihydrofolate reductase (DHFR). The selected ribosomes were able to incorporate structurally disparate β-amino acids into DHFR, in spite of...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/acs.biochem.5b00389

    authors: Maini R,Chowdhury SR,Dedkova LM,Roy B,Daskalova SM,Paul R,Chen S,Hecht SM

    更新日期:2015-06-16 00:00:00

  • Catalytic roles of the distal site asparagine-histidine couple in peroxidases.

    abstract::There are highly conserved hydrogen bonds between the distal His and the adjacent Asn in many peroxidases. Although the crystal structure of horseradish peroxidase C (HRP) is not available, comparison of the amino acid sequence with cytochrome c peroxidase indicates that Asn70 is making the hydrogen bond with the dist...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi961740g

    authors: Nagano S,Tanaka M,Ishimori K,Watanabe Y,Morishima I

    更新日期:1996-11-12 00:00:00

  • Conformation of immunoglobulin M. 2. Nanosecond fluorescence depolarization analysis of segmental flexibility in anti-epsilon-l-dimethylamino-5-naphthalenesulfonyl-L-lysine anti-immunoglobulin from horse, pig, and shark.

    abstract::The rotational motions of immunoglobulin M (IgM) were investigated by the nanosecond fluorescence depolarization technique. The fluorophore epsilon-1-dimethylamino-5-naphthalenesulfonyl-L-lysine (DNS-lysine) was specifically bound in the combining sites of anti-DNS IgM antibodies from the horse, pig, and nurse shark. ...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00660a033

    authors: Holowka DA,Cathou RE

    更新日期:1976-07-27 00:00:00

  • Dissect conformational distribution and drug-induced population shift of prokaryotic rRNA A-site.

    abstract::The dynamic behavior of the rRNA A-site plays an important functional role. We have employed femtosecond time-resolved spectroscopy to investigate the nature of the conformational dynamics. In the drug-free state, the A-site samples multiple distinct conformations. Drug binding shifts the population distribution in a ...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi400053s

    authors: Lu J,Zhao L,Xia A,Xia T,Qi X

    更新日期:2013-03-12 00:00:00

  • Solution structure of decorin-binding protein A from Borrelia burgdorferi.

    abstract::Decorin-binding protein A (DBPA) is an important lipoprotein from the bacterium Borrelia burgdorferi, the causative agent of Lyme disease. The absence of DBPA drastically reduces the pathogenic potential of the bacterium, and biochemical evidence indicates DBPA's interactions with the glycosaminoglycan (GAG) portion o...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi3007093

    authors: Wang X

    更新日期:2012-10-23 00:00:00

  • Stabilizing and Understanding a Miniprotein by Rational Redesign.

    abstract::Miniproteins reduce the complexity of the protein-folding problem allowing systematic studies of contributions to protein folding and stabilization. Here, we describe the rational redesign of a miniprotein, PPα, comprising a polyproline II helix, a loop, and an α helix. The redesign provides a de novo framework for in...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/acs.biochem.9b00067

    authors: Porter Goff KL,Nicol D,Williams C,Crump MP,Zieleniewski F,Samphire JL,Baker EG,Woolfson DN

    更新日期:2019-07-16 00:00:00

  • Insulin analogues with modifications at position B26. Divergence of binding affinity and biological activity.

    abstract::In this study, we prepared several shortened and full-length insulin analogues with substitutions at position B26. We compared the binding affinities of the analogues for rat adipose membranes with their ability to lower the plasma glucose level in nondiabetic Wistar rats in vivo after subcutaneous administration, and...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi702086w

    authors: Záková L,Kazdová L,Hanclová I,Protivínská E,Sanda M,Budesínský M,Jirácek J

    更新日期:2008-05-27 00:00:00

  • Escherichia coli DNA-directed beta-galactosidase synthesis in presence and absence of Ca2+.

    abstract::DNA-dependent synthesis of beta-galactosidase was optimized in extracts made from cells lysed by a standard French pressure cell. Extracts made at 3200 psi synthesized up to 25-fold more beta-galactosidase than extracts made at 7500 psi. beta-Galactosidase synthesis was cyclic 3', 5' AMP dependent, as expected, and in...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00624a016

    authors: Jacobs KA,Schlessinger D

    更新日期:1977-03-08 00:00:00

  • Kinetic mechanism of orotate phosphoribosyltransferase from Salmonella typhimurium.

    abstract::The chemical mechanism of the phosphoribosyltransferases (PRTases), although largely unknown, may proceed either via a concerted direct-transfer mechanism or with a two-step mechanism involving a carboxonium-like intermediate. To study this question, we have cloned the Salmonella typhimurium pyrE gene, coding for the ...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00498a009

    authors: Bhatia MB,Vinitsky A,Grubmeyer C

    更新日期:1990-11-20 00:00:00

  • Stabilities of nucleotide loops bridging the pyrimidine strands in DNA pyrimidine.purine.pyrimidine triplexes: special stability of the CTTTG loop.

    abstract::Recent studies of DNA hairpin loops have shown considerable dependence of the stability on the sequence of the loop [Senior, M., Jones, R. A., & Breslauer, K. J. (1988a) Proc. Natl. Acad. Sci. U.S.A. 85, 6242-6246; Xodo, L. E., Manzini, G., Quadrifoglio, F., van der Marel, G., & van Boom, J. H. (1989) Biochimie 71, 79...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00181a026

    authors: Wang S,Booher MA,Kool ET

    更新日期:1994-04-19 00:00:00

  • LNA (locked nucleic acid): high-affinity targeting of complementary RNA and DNA.

    abstract::Locked nucleic acid (LNA) is a nucleic acid analogue containing one or more LNA nucleotide monomers with a bicyclic furanose unit locked in an RNA mimicking sugar conformation. LNA oligonucleotides display unprecedented hybridization affinity toward complementary single-stranded RNA and complementary single- or double...

    journal_title:Biochemistry

    pub_type: 杂志文章,评审

    doi:10.1021/bi0485732

    authors: Vester B,Wengel J

    更新日期:2004-10-26 00:00:00

  • Domain structure and functional activity of the recombinant human fibrinogen gamma-module (gamma148-411).

    abstract::Human fibrinogen gamma-module comprising residues gamma148-411 was expressed in Escherichia coli and refolded in vitro. Differential scanning calorimetry revealed that in addition to the two previously identified independently folded thermolabile domains, one in each half of the module, the gamma-module also contains ...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi962795l

    authors: Medved L,Litvinovich S,Ugarova T,Matsuka Y,Ingham K

    更新日期:1997-04-15 00:00:00

  • 31P NMR studies of ATP synthesis and hydrolysis kinetics in the intact myocardium.

    abstract::The origin of the nuclear magnetic resonance (NMR)-measurable ATP in equilibrium Pi exchange and whether it can be used to determine net oxidative ATP synthesis rates in the intact myocardium were examined by detailed measurements of ATP in equilibrium Pi exchange rates in both directions as a function of the myocardi...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00397a045

    authors: Kingsley-Hickman PB,Sako EY,Mohanakrishnan P,Robitaille PM,From AH,Foker JE,Uğurbil K

    更新日期:1987-11-17 00:00:00

  • Ligand-induced differences in secondary structure of the Vibrio parahaemolyticus Na+/galactose cotransporter.

    abstract::A detailed structural study of the prokaryotic sodium/galactose transporter (vSGLT) from Vibrio parahaemolyticus using attenuated total reflection Fourier transform infrared (ATR-FTIR) spectroscopy reveals stepwise increases in alpha-helicity upon binding of sodium and D-galactose. These increases in helicity correlat...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi025692d

    authors: le Coutre J,Turk E,Kaback HR,Wright EM

    更新日期:2002-06-25 00:00:00

  • Spectroscopic studies of quinonoid species from pyridoxal 5'-phosphate.

    abstract::To establish the state of protonation of quinonoid species formed nonenzymically from pyridoxal phosphate (PLP) and diethyl aminomalonate, we have studied absorption spectra of the rapidly established steady-state mixture of species. We have evaluated the formation constant and the spectrum of the mixture of Schiff ba...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00413a050

    authors: Metzler CM,Harris AG,Metzler DE

    更新日期:1988-06-28 00:00:00

  • Biochemical and spectroscopic characterization of two new cytochromes isolated from Desulfuromonas acetoxidans.

    abstract::The multimeric cytochromes described to date in sulfate- and sulfur-reducing bacteria are associated with diverse respiratory modes involving the use of elemental sulfur or oxidized sulfur compounds as terminal acceptors. They exhibit no structural similarity with the other cytochrome c classes and are characterized b...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi9707741

    authors: Bruschi M,Woudstra M,Guigliarelli B,Asso M,Lojou E,Petillot Y,Abergel C

    更新日期:1997-09-02 00:00:00

  • Proximity of periplasmic loops in the lactose permease of Escherichia coli determined by site-directed cross-linking.

    abstract::Out of over 60 single-Cys mutants in putative periplasmic loops in lactose permease, three mutants [Tyr101 --> Cys (loop III/IV), Leu313 --> Cys (loop IX/X), and Ser375 --> Cys (loop XI/XII)] spontaneously form disulfide-linked dimers, indicating that these loops are located on the periphery of the 12-helix bundle tha...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi971172k

    authors: Sun J,Kaback HR

    更新日期:1997-09-30 00:00:00

  • Competition between Different S-Components for the Shared Energy Coupling Factor Module in Energy Coupling Factor Transporters.

    abstract::Energy coupling factor (ECF) transporters take up micronutrients in Bacteria and Archaea. They consist of a membrane-embedded S-component that provides substrate specificity and a three-subunit ECF module that couples ATP hydrolysis to transport. The S-components ThiT (for thiamin) and NiaX (for niacin) from Lactococc...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/acs.biochem.5b00609

    authors: Majsnerowska M,Ter Beek J,Stanek WK,Duurkens RH,Slotboom DJ

    更新日期:2015-08-11 00:00:00

  • Cooperative disulfide bond formation in apamin.

    abstract::Apamin is being studied as a model for the folding mechanism of proteins whose structures are stabilized by disulfide bonds. Apamin consists of 18 amino acid residues and forms a stable structure consisting of a C-terminal alpha-helix and two reverse turns. This structure is stabilized by two disulfide bonds connectin...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00133a009

    authors: Chau MH,Nelson JW

    更新日期:1992-05-12 00:00:00

  • Direct measurement of nucleation and growth rates in lysozyme folding.

    abstract::A kinetic folding intermediate of hen lysozyme is shown to form in a nucleation/growth type of mechanism. Under native solvent conditions, a nucleated state is formed slowly during refolding (tau = 14 +/- 1 ms at 0 M GdmCl) and is rapidly converted to the folding intermediate (tau = 300 +/- 150 micros at 0 M GdmCl). U...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi9702391

    authors: Kiefhaber T,Bachmann A,Wildegger G,Wagner C

    更新日期:1997-04-29 00:00:00

  • D18G transthyretin is monomeric, aggregation prone, and not detectable in plasma and cerebrospinal fluid: a prescription for central nervous system amyloidosis?

    abstract::Over 70 transthyretin (TTR) mutations facilitate amyloidosis in tissues other than the central nervous system (CNS). In contrast, the D18G TTR mutation in individuals of Hungarian descent leads to CNS amyloidosis. D18G forms inclusion bodies in Escherichia coli, unlike the other disease-associated TTR variants overexp...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi027319b

    authors: Hammarström P,Sekijima Y,White JT,Wiseman RL,Lim A,Costello CE,Altland K,Garzuly F,Budka H,Kelly JW

    更新日期:2003-06-10 00:00:00

  • Activation of the dynein adenosinetriphosphatase by microtubules.

    abstract::Previous work has indicated that following the rapid adenosine 5'-triphosphate (ATP) induced dissociation of the microtubule-dynein complex, the rate-limiting step in the ATPase cycle is product release [Johnson, K. A. (1983) J. Biol. Chem. 258, 13825-13832], which occurs at a rate of approximately 2-6 s-1. In this re...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00350a022

    authors: Omoto CK,Johnson KA

    更新日期:1986-01-28 00:00:00

  • Systematic comparison of statistical analyses of electronic and vibrational circular dichroism for secondary structure prediction of selected proteins.

    abstract::The electronic (ultraviolet) circular dichroism (UVCD) and vibrational circular dichroism (VCD) of 20 proteins are systematically compared as to their relationship to the secondary structures of these proteins. The UVCD spectra are statistically treated by use of the same factor analysis methods used previously for VC...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00242a012

    authors: Pancoska P,Keiderling TA

    更新日期:1991-07-16 00:00:00