Mg2+ binding and archaeosine modification stabilize the G15 C48 Levitt base pair in tRNAs.

The G15-C48 Levitt base pair, located at a crucial position in the core of canonical tRNAs, assumes a reverse Watson-Crick (RWC) geometry. By means of bioinformatics analysis and quantum mechanics calculations we show here that such a geometry is moderately more stable than an alternative bifurcated trans geometry, involving the guanine Watson-Crick face and the cytosine keto group, which we have also found in known RNA structures. However we also demonstrate that the RWC geometry can take advantage of additional stabilizing effects such as metal binding or post-transcriptional chemical modification. One of the few strong metal binding sites characterized for cytosolic tRNAs is localized on G15, and a domain-specific complex modification known as archaeosine is widespread at position 15 in archaeal tRNAs. We have found that both the bound Mg2+ ion and the archaeosine modification induce an analogous electron density redistribution, which results in an effective stabilization of the RWC geometry. Metal binding and chemical modification thus play an interchangeable role in stabilizing the G15-C48 correct geometry. Interestingly, these different but convergent strategies are selectively adopted in the different life domains.

[1]  Anna Tramontano,et al.  Accurate energies of hydrogen bonded nucleic acid base pairs and triplets in tRNA tertiary interactions , 2006, Nucleic acids research.

[2]  Mark Helm,et al.  Post-transcriptional nucleotide modification and alternative folding of RNA , 2006, Nucleic acids research.

[3]  F. Weigend,et al.  Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy. , 2005, Physical chemistry chemical physics : PCCP.

[4]  Pavel Hobza,et al.  Are the hydrogen bonds of RNA (AU) stronger than those of DNA (AT)? A quantum mechanics study. , 2005, Chemistry.

[5]  J. Tomasi,et al.  Quantum mechanical continuum solvation models. , 2005, Chemical reviews.

[6]  Eric Westhof,et al.  Recurrent structural RNA motifs, Isostericity Matrices and sequence alignments , 2005, Nucleic acids research.

[7]  Joachim Frank,et al.  The role of tRNA as a molecular spring in decoding, accommodation, and peptidyl transfer , 2005, FEBS letters.

[8]  Sergey Steinberg,et al.  Compilation of tRNA sequences and sequences of tRNA genes , 2004, Nucleic Acids Res..

[9]  M. Swart,et al.  Hydrogen bonds of RNA are stronger than those of DNA, but NMR monitors only presence of methyl substituent in uracil/thymine. , 2004, Journal of the American Chemical Society.

[10]  J. Perona,et al.  Shape-selective RNA recognition by cysteinyl-tRNA synthetase , 2004, Nature Structural &Molecular Biology.

[11]  Stefan Grimme,et al.  Accurate description of van der Waals complexes by density functional theory including empirical corrections , 2004, J. Comput. Chem..

[12]  Pavel Hobza,et al.  Accurate interaction energies of hydrogen-bonded nucleic acid base pairs. , 2004, Journal of the American Chemical Society.

[13]  J. Šponer,et al.  Theoretical calculation of the NMR spin-spin coupling constants and the NMR shifts allow distinguishability between the specific direct and the water-mediated binding of a divalent metal cation to guanine. , 2004, Journal of the American Chemical Society.

[14]  Scott M Stagg,et al.  Incorporation of aminoacyl-tRNA into the ribosome as seen by cryo-electron microscopy , 2003, Nature Structural Biology.

[15]  O. Nureki,et al.  Alternative Tertiary Structure of tRNA for Recognition by a Posttranscriptional Modification Enzyme , 2003, Cell.

[16]  D. Iwata‐Reuyl,et al.  Biosynthesis of the 7-deazaguanosine hypermodified nucleosides of transfer RNA. , 2003, Bioorganic chemistry.

[17]  P. Agris,et al.  Highly conserved modified nucleosides influence Mg2+-dependent tRNA folding. , 2002, Nucleic acids research.

[18]  F. Major,et al.  RNA canonical and non-canonical base pairing types: a recognition method and complete repertoire. , 2002, Nucleic acids research.

[19]  Pavel Hobza,et al.  Toward true DNA base-stacking energies: MP2, CCSD(T), and complete basis set calculations. , 2002, Journal of the American Chemical Society.

[20]  Eric Westhof,et al.  The non-Watson-Crick base pairs and their associated isostericity matrices. , 2002, Nucleic acids research.

[21]  Joachim Frank,et al.  Cryo‐EM reveals an active role for aminoacyl‐tRNA in the accommodation process , 2002, The EMBO journal.

[22]  Célia Fonseca Guerra,et al.  Orbital interactions in strong and weak hydrogen bonds are essential for DNA replication. , 2002, Angewandte Chemie.

[23]  Angela K. Wilson,et al.  Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited , 2001 .

[24]  E. Westhof,et al.  Geometric nomenclature and classification of RNA base pairs. , 2001, RNA.

[25]  Masakatsu Watanabe,et al.  tRNA Recognition of tRNA-guanine Transglycosylase from a Hyperthermophilic Archaeon, Pyrococcus horikoshii * , 2001, The Journal of Biological Chemistry.

[26]  P. Moore,et al.  The crystal structure of yeast phenylalanine tRNA at 1.93 A resolution: a classic structure revisited. , 2000, RNA.

[27]  P Hobza,et al.  Structure, energetics, and dynamics of the nucleic Acid base pairs: nonempirical ab initio calculations. , 1999, Chemical reviews.

[28]  J. Šponer,et al.  Metal ions in non-complementary DNA base pairs: an ab initio study of Cu(I), Ag(I), and Au(I) complexes with the cytosine-adenine base pair , 1999, JBIC Journal of Biological Inorganic Chemistry.

[29]  C. Florentz,et al.  Magnesium-dependent alternative foldings of active and inactive Escherichia coli tRNA(Glu) revealed by chemical probing. , 1999, Nucleic acids research.

[30]  J. Šponer,et al.  Reverse Watson-Crick Isocytosine-Cytosine and Guanine-Cytosine Base Pairs Stabilized by the Formation of the Minor Tautomers of Bases. An ab Initio Study in the Gas Phase and in a Water Cluster , 1998 .

[31]  G. Glick,et al.  Conformational transitions of an unmodified tRNA: implications for RNA folding. , 1998, Biochemistry.

[32]  T. Jovin,et al.  FTIR and UV spectroscopy of parallel-stranded DNAs with mixed A·T/G·C sequences and their inosine analogs. , 1998 .

[33]  N. Kholod,et al.  Mg2+ binding and structural stability of mature and in vitro synthesized unmodified Escherichia coli tRNAPhe. , 1998, Nucleic acids research.

[34]  Richard Giegé,et al.  The presence of modified nucleotides is required for cloverleaf folding of a human mitochondrial tRNA. , 1998, Nucleic acids research.

[35]  P. Hagerman,et al.  Global flexibility of tertiary structure in RNA: yeast tRNAPhe as a model system. , 1998, Proceedings of the National Academy of Sciences of the United States of America.

[36]  J. Šponer,et al.  Interaction of DNA Base Pairs with Various Metal Cations (Mg2+, Ca2+, Sr2+, Ba2+, Cu+, Ag+, Au+, Zn2+, Cd2+, and Hg2+): Nonempirical ab Initio Calculations on Structures, Energies, and Nonadditivity of the Interaction , 1997 .

[37]  F. Weigend,et al.  RI-MP2: first derivatives and global consistency , 1997 .

[38]  Burke,et al.  Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.

[39]  Axel D. Becke,et al.  Density‐functional thermochemistry. IV. A new dynamical correlation functional and implications for exact‐exchange mixing , 1996 .

[40]  José M. Pérez-Jordá,et al.  A density-functional study of van der Waals forces: rare gas diatomics. , 1995 .

[41]  Hongjian Liu,et al.  Molecular recognition of tRNA(Pro) by Escherichia coli proline tRNA synthetase in vitro , 1995, Nucleic Acids Res..

[42]  Peter Pulay,et al.  CAN (SEMI) LOCAL DENSITY FUNCTIONAL THEORY ACCOUNT FOR THE LONDON DISPERSION FORCES , 1994 .

[43]  C. G. Edmonds,et al.  Structure of the archaeal transfer RNA nucleoside G*-15 (2-amino-4,7-dihydro- 4-oxo-7-beta-D-ribofuranosyl-1H-pyrrolo[2,3-d]pyrimidine-5-carboximi dam ide (archaeosine)). , 1993, The Journal of biological chemistry.

[44]  A. Becke Density-functional thermochemistry. III. The role of exact exchange , 1993 .

[45]  K. Rippe,et al.  CALORIMETRIC CHARACTERIZATION OF PARALLEL-STRANDED DNA - STABILITY, CONFORMATIONAL FLEXIBILITY, AND ION BINDING , 1992 .

[46]  Kenneth J. Miller,et al.  Additivity methods in molecular polarizability , 1990 .

[47]  J. Ebel,et al.  Conformation in solution of yeast tRNA(Asp) transcripts deprived of modified nucleotides. , 1990, Biochimie.

[48]  K. Rippe,et al.  A parallel stranded linear DNA duplex incorporating dG.dC base pairs. , 1990, Journal of biomolecular structure & dynamics.

[49]  Hans W. Horn,et al.  ELECTRONIC STRUCTURE CALCULATIONS ON WORKSTATION COMPUTERS: THE PROGRAM SYSTEM TURBOMOLE , 1989 .

[50]  O. Uhlenbeck,et al.  Structure of an unmodified tRNA molecule. , 1989, Biochemistry.

[51]  T. H. Dunning Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen , 1989 .

[52]  O. Uhlenbeck,et al.  Biochemical and physical characterization of an unmodified yeast phenylalanine transfer RNA transcribed in vitro. , 1988, Proceedings of the National Academy of Sciences of the United States of America.

[53]  Parr,et al.  Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. , 1988, Physical review. B, Condensed matter.

[54]  P. Agris,et al.  Transfer RNA contains sites of localized positive charge: carbon NMR studies of [13C]methyl-enriched Escherichia coli and yeast tRNAPhe. , 1986, Biochemistry.

[55]  N. Pattabiraman Can the double helix be parallel? , 1986, Biopolymers.

[56]  B. Reid,et al.  NMR studies of ion binding to Escherichia coli tRNAPhe. , 1985, Biochemistry.

[57]  P. Agris,et al.  Structural dynamics of transfer ribonucleic acid: carbon-13 nuclear magnetic resonance of [13C]methyl-enriched pure species. , 1983, Biochemistry.

[58]  B. Reid,et al.  Paramagnetic ion effects on the nuclear magnetic resonance spectrum of transfer ribonucleic acid: assignment of the 15--48 tertiary resonance. , 1979, Biochemistry.

[59]  B. Hingerty,et al.  Further refinement of the structure of yeast tRNAPhe. , 1978, Journal of molecular biology.

[60]  J L Sussman,et al.  Crystal structure of yeast phenylalanine transfer RNA. I. Crystallographic refinement. , 1978, Journal of molecular biology.

[61]  A Klug,et al.  A crystallographic study of metal-binding to yeast phenylalanine transfer RNA. , 1977, Journal of molecular biology.

[62]  N. Seeman,et al.  Three-Dimensional Tertiary Structure of Yeast Phenylalanine Transfer RNA , 1974, Science.

[63]  B. Clark,et al.  Structure of yeast phenylalanine tRNA at 3 Å resolution , 1974, Nature.

[64]  N. Sueoka,et al.  The interconvertibility of various bacterial transfer ribonucleic acids between an active and an inactive stable configuration. , 1971, The Journal of biological chemistry.

[65]  S. F. Boys,et al.  The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors , 1970 .

[66]  M. Levitt Detailed Molecular Model for Transfer Ribonucleic Acid , 1969, Nature.

[67]  A Adams,et al.  Conformational differences between the biologically active and inactive forms of a transfer ribonucleic acid. , 1967, Proceedings of the National Academy of Sciences of the United States of America.

[68]  J. R. Fresco,et al.  Renaturation of transfer ribonucleic acids through site binding of magnesium. , 1966, Proceedings of the National Academy of Sciences of the United States of America.

[69]  M. Plesset,et al.  Note on an Approximation Treatment for Many-Electron Systems , 1934 .

[70]  Qin Zhao,et al.  NCIR: a database of non-canonical interactions in known RNA structures , 2002, Nucleic Acids Res..

[71]  Jerzy Leszczynski,et al.  Electronic properties, hydrogen bonding, stacking, and cation binding of DNA and RNA bases , 2001, Biopolymers.

[72]  Jef Rozenski,et al.  The RNA Modification Database: 1999 update , 1999, Nucleic Acids Res..

[73]  T. Jovin,et al.  FTIR and UV spectroscopy of parallel-stranded DNAs with mixed A*T/G*C sequences and their A*T/I*C analogues. , 1998, Biochemistry.

[74]  James A. McCloskey,et al.  The RNA modification database , 1997, Nucleic Acids Res..

[75]  J. Šponer,et al.  Cd 2 + , and Hg 2 + ) : Nonempirical ab Initio Calculations on Structures , Energies , and Nonadditivity of the Interaction , 1997 .

[76]  P. Agris,et al.  The importance of being modified: roles of modified nucleosides and Mg2+ in RNA structure and function. , 1996, Progress in nucleic acid research and molecular biology.

[77]  A. Becke Density-functional thermochemistry. , 1996 .

[78]  A. Klamt,et al.  COSMO : a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient , 1993 .

[79]  I. Tinoco APPENDIX 1: Structures of Base Pairs Involving at Least Two Hydrogen Bonds , 1993 .

[80]  A. Rich,et al.  The three-dimensional structure of transfer RNA. , 1978, Scientific American.