NMR structure of a 4 x 4 nucleotide RNA internal loop from an R2 retrotransposon: identification of a three purine-purine sheared pair motif and comparison to MC-SYM predictions.

The NMR solution structure is reported of a duplex, 5'GUGAAGCCCGU/3'UCACAGGAGGC, containing a 4 × 4 nucleotide internal loop from an R2 retrotransposon RNA. The loop contains three sheared purine-purine pairs and reveals a structural element found in other RNAs, which we refer to as the 3RRs motif. Optical melting measurements of the thermodynamics of the duplex indicate that the internal loop is 1.6 kcal/mol more stable at 37°C than predicted. The results identify the 3RRs motif as a common structural element that can facilitate prediction of 3D structure. Known examples include internal loops having the pairings: 5'GAA/3'AGG, 5'GAG/3'AGG, 5'GAA/3'AAG, and 5'AAG/3'AGG. The structural information is compared with predictions made with the MC-Sym program.

[1]  D. Crothers,et al.  Free energy of imperfect nucleic acid helices. I. The bulge defect. , 1973, Journal of molecular biology.

[2]  D. Crothers,et al.  Free energy of imperfect nucleic acid helices. 3. Small internal loops resulting from mismatches. , 1973, Journal of molecular biology.

[3]  I. Tinoco,et al.  Stability of ribonucleic acid double-stranded helices. , 1974, Journal of molecular biology.

[4]  G. Fasman,et al.  Handbook of biochemistry and molecular biology. Nucleic acids - v. 1 - 3. ed. , 1975 .

[5]  L. Kan,et al.  Proton Nuclear magnetic resonance study on uridine imido proton exchange. , 1981, Biochemistry.

[6]  R. Cedergren,et al.  The automated chemical synthesis of long oligoribuncleotides using 2'-O-silylated ribonucleoside 3'-O-phosphoramidites on a controlled-pore glass support: synthesis of a 43-nucleotide sequence similar to the 3'-half molecule of an Escherichia coli formylmethionine tRNA , 1987 .

[7]  W. C. Still,et al.  A rapid approximation to the solvent accessible surface areas of atoms , 1988 .

[8]  R. Strömberg,et al.  Studies on the t-butyldimethylsilyl group as 2'-O-protection in oligoribonucleotide synthesis via the H-phosphonate approach. , 1988, Nucleic acids research.

[9]  D. Turner,et al.  Effects of substrate structure on the kinetics of circle opening reactions of the self-splicing intervening sequence from Tetrahymena thermophila: evidence for substrate and Mg2+ binding interactions. , 1989, Nucleic acids research.

[10]  D. Turner,et al.  Comparison of binding of mixed ribose-deoxyribose analogues of CUCU to a ribozyme and to GGAGAA by equilibrium dialysis: evidence for ribozyme specific interactions with 2' OH groups. , 1991, Biochemistry.

[11]  T. Cech,et al.  Ribozyme recognition of RNA by tertiary interactions with specific ribose 2′-OH groups , 1991, Nature.

[12]  T. Eickbush,et al.  Reverse transcription of R2Bm RNA is primed by a nick at the chromosomal target site: A mechanism for non-LTR retrotransposition , 1993, Cell.

[13]  S. Smallcombe Solvent suppression with symmetrically-shifted pulses , 1993 .

[14]  D. Turner,et al.  Structure of (rGGCGAGCC)2 in solution from NMR and restrained molecular dynamics. , 1993, Biochemistry.

[15]  M. Pirrung,et al.  A convenient procedure for the deprotection of silylated nucleosides and nucleotides using triethylamine trihydrofluoride , 1994 .

[16]  D Gautheret,et al.  A major family of motifs involving G.A mismatches in ribosomal RNA. , 1994, Journal of molecular biology.

[17]  S C Harvey,et al.  A quantitative model of the Escherichia coli 16 S RNA in the 30 S ribosomal subunit. , 1994, Journal of molecular biology.

[18]  S. Grzesiek,et al.  NMRPipe: A multidimensional spectral processing system based on UNIX pipes , 1995, Journal of biomolecular NMR.

[19]  D. Turner,et al.  Investigation of the structural basis for thermodynamic stabilities of tandem GU mismatches: solution structure of (rGAGGUCUC)2 by two-dimensional NMR and simulated annealing. , 1996, Biochemistry.

[20]  Gabriele Varani,et al.  NMR investigation of RNA structure , 1996 .

[21]  R. Lück,et al.  Thermodynamic prediction of conserved secondary structure: application to the RRE element of HIV, the tRNA-like element of CMV and the mRNA of prion protein. , 1996, Journal of molecular biology.

[22]  C. W. Hilbers,et al.  The detailed structure of tandem G.A mismatched base-pair motifs in RNA duplexes is context dependent. , 1997, Journal of molecular biology.

[23]  D. Turner,et al.  Solution structure of (rGGCAGGCC)2 by two-dimensional NMR and the iterative relaxation matrix approach. , 1996, Biochemistry.

[24]  A. Pardi,et al.  Unusual dynamics and pKa shift at the active site of a lead dependent ribozyme , 1997 .

[25]  S. Wijmenga,et al.  Analysis of 1H chemical shifts in DNA: Assessment of the reliability of 1H chemical shift calculations for use in structure refinement , 1997, Journal of biomolecular NMR.

[26]  R J Read,et al.  Crystallography & NMR system: A new software suite for macromolecular structure determination. , 1998, Acta crystallographica. Section D, Biological crystallography.

[27]  D. Turner,et al.  Thermodynamic parameters for an expanded nearest-neighbor model for formation of RNA duplexes with Watson-Crick base pairs. , 1998, Biochemistry.

[28]  Frédéric H.-T. Allain,et al.  Solution structure of the loop B domain from the hairpin ribozyme , 1999, Nature Structural Biology.

[29]  S Cusack,et al.  The 2 A structure of helix 6 of the human signal recognition particle RNA. , 1999, Structure.

[30]  B. Seong,et al.  Structure of influenza virus panhandle RNA studied by NMR spectroscopy and molecular modeling. , 1999, Nucleic acids research.

[31]  Peter Walter,et al.  Structure of the most conserved internal loop in SRP RNA , 1999, Nature Structural Biology.

[32]  D. Turner,et al.  Thermodynamics of unpaired terminal nucleotides on short RNA helixes correlates with stacking at helix termini in larger RNAs. , 1999, Journal of molecular biology.

[33]  S Thirup,et al.  The crystal structure of Cys-tRNACys-EF-Tu-GDPNP reveals general and specific features in the ternary complex and in tRNA. , 1999, Structure.

[34]  P. Walter,et al.  Structure of the phylogenetically most conserved domain of SRP RNA. , 1999, RNA.

[35]  P. Moore,et al.  Structural motifs in RNA. , 1999, Annual review of biochemistry.

[36]  J. Doudna,et al.  Crystal structure of the ribonucleoprotein core of the signal recognition particle. , 2000, Science.

[37]  V. Ramakrishnan,et al.  Functional insights from the structure of the 30S ribosomal subunit and its interactions with antibiotics , 2000, Nature.

[38]  T. Steitz,et al.  The complete atomic structure of the large ribosomal subunit at 2.4 A resolution. , 2000, Science.

[39]  T. N. Bhat,et al.  The Protein Data Bank , 2000, Nucleic Acids Res..

[40]  J. Doudna,et al.  Ribozyme structures and mechanisms. , 2000, Annual review of biochemistry.

[41]  D. Turner,et al.  NMR structures of r(GCAGGCGUGC)2 and determinants of stability for single guanosine-guanosine base pairs. , 2000, Biochemistry.

[42]  J. Feigon,et al.  Adenine protonation in domain B of the hairpin ribozyme. , 2000, Biochemistry.

[43]  A Yonath,et al.  Crystal structures of complexes of the small ribosomal subunit with tetracycline, edeine and IF3 , 2001, The EMBO journal.

[44]  Nan Yu,et al.  The Comparative RNA Web (CRW) Site: an online database of comparative sequence and structure information for ribosomal, intron, and other RNAs , 2002, BMC Bioinformatics.

[45]  A. Sali,et al.  Protein Structure Prediction and Structural Genomics , 2001, Science.

[46]  T. Steitz,et al.  The kink‐turn: a new RNA secondary structure motif , 2001, The EMBO journal.

[47]  J. Puglisi,et al.  RNAPack: an integrated NMR approach to RNA structure determination. , 2001, Methods.

[48]  Frank Schluenzen,et al.  High Resolution Structure of the Large Ribosomal Subunit from a Mesophilic Eubacterium , 2001, Cell.

[49]  S. Wijmenga,et al.  Prediction of proton chemical shifts in RNA – Their use in structure refinement and validation , 2001, Journal of biomolecular NMR.

[50]  P. Gendron,et al.  Quantitative analysis of nucleic acid three-dimensional structures. , 2001, Journal of molecular biology.

[51]  J. Doudna,et al.  Structural and energetic analysis of RNA recognition by a universally conserved protein from the signal recognition particle. , 2001, Journal of molecular biology.

[52]  D. Thomas,et al.  A Janus splicing regulatory element modulates HIV-1 tat and rev mRNA production by coordination of hnRNP A1 cooperative binding. , 2002, Journal of molecular biology.

[53]  W. Delano The PyMOL Molecular Graphics System , 2002 .

[54]  J. Kjems,et al.  hnRNP A1 controls HIV-1 mRNA splicing through cooperative binding to intron and exon splicing silencers in the context of a conserved secondary structure. , 2002, RNA.

[55]  D. Turner,et al.  Dynalign: an algorithm for finding the secondary structure common to two RNA sequences. , 2002, Journal of molecular biology.

[56]  P. Stadler,et al.  Secondary structure prediction for aligned RNA sequences. , 2002, Journal of molecular biology.

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

[58]  John D. Westbrook,et al.  Tools for the automatic identification and classification of RNA base pairs , 2003, Nucleic Acids Res..

[59]  M. Sundaralingam,et al.  Structure of an RNA dodecamer containing a fragment from SRP domain IV of Escherichia coli. , 2003, Acta crystallographica. Section D, Biological crystallography.

[60]  Pengyu Y. Ren,et al.  Polarizable Atomic Multipole Water Model for Molecular Mechanics Simulation , 2003 .

[61]  B. Kaine Structure of the archaebacterial 7S RNA molecule , 1990, Molecular and General Genetics MGG.

[62]  D. Turner,et al.  Incorporating chemical modification constraints into a dynamic programming algorithm for prediction of RNA secondary structure. , 2004, Proceedings of the National Academy of Sciences of the United States of America.

[63]  J. Holton,et al.  Structures of the Bacterial Ribosome at 3.5 Å Resolution , 2005, Science.

[64]  N. Pace,et al.  Crystal structure of a bacterial ribonuclease P RNA. , 2005, Proceedings of the National Academy of Sciences of the United States of America.

[65]  Robert Giegerich,et al.  Consensus shapes: an alternative to the Sankoff algorithm for RNA consensus structure prediction , 2005, Bioinform..

[66]  Gary D. Stormo,et al.  Pairwise local structural alignment of RNA sequences with sequence similarity less than 40% , 2005, Bioinform..

[67]  Brent M. Znosko,et al.  Solution structure of an RNA internal loop with three consecutive sheared GA pairs. , 2005, Biochemistry.

[68]  T. Eickbush,et al.  RNA from the 5′ end of the R2 retrotransposon controls R2 protein binding to and cleavage of its DNA target site , 2006, Proceedings of the National Academy of Sciences.

[69]  Scott D Kennedy,et al.  An alternating sheared AA pair and elements of stability for a single sheared purine-purine pair flanked by sheared GA pairs in RNA. , 2006, Biochemistry.

[70]  D. Turner,et al.  The NMR structure of an internal loop from 23S ribosomal RNA differs from its structure in crystals of 50s ribosomal subunits. , 2006, Biochemistry.

[71]  D. Turner,et al.  A set of nearest neighbor parameters for predicting the enthalpy change of RNA secondary structure formation , 2006, Nucleic acids research.

[72]  Harry F. Noller,et al.  Crystal Structure of a 70S Ribosome-tRNA Complex Reveals Functional Interactions and Rearrangements , 2014, Cell.

[73]  D. Turner,et al.  Consecutive GA pairs stabilize medium-size RNA internal loops. , 2006, Biochemistry.

[74]  Robert K Z Tan,et al.  YUP: A Molecular Simulation Program for Coarse-Grained and Multi-Scaled Models. , 2006, Journal of chemical theory and computation.

[75]  Rick Russell,et al.  The UAA/GAN internal loop motif: a new RNA structural element that forms a cross-strand AAA stack and long-range tertiary interactions. , 2006, Journal of molecular biology.

[76]  D. Turner,et al.  NMR reveals the absence of hydrogen bonding in adjacent UU and AG mismatches in an isolated internal loop from ribosomal RNA. , 2007, Biochemistry.

[77]  Stacking effects on local structure in RNA: changes in the structure of tandem GA pairs when flanking GC pairs are replaced by isoG-isoC pairs. , 2007, The journal of physical chemistry. B.

[78]  Lars Malmström,et al.  Structure prediction for CASP7 targets using extensive all‐atom refinement with Rosetta@home , 2007, Proteins.

[79]  D. Turner,et al.  NMR structures of (rGCUGAGGCU)2 and (rGCGGAUGCU)2: probing the structural features that shape the thermodynamic stability of GA pairs. , 2007, Biochemistry.

[80]  D. Baker,et al.  Automated de novo prediction of native-like RNA tertiary structures , 2007, Proceedings of the National Academy of Sciences.

[81]  Frank Schluenzen,et al.  Translational regulation via L11: molecular switches on the ribosome turned on and off by thiostrepton and micrococcin. , 2008, Molecular cell.

[82]  F. Ding,et al.  Ab initio RNA folding by discrete molecular dynamics: from structure prediction to folding mechanisms. , 2008, RNA.

[83]  M. Daugherty,et al.  A solution to limited genomic capacity: using adaptable binding surfaces to assemble the functional HIV Rev oligomer on RNA. , 2008, Molecular cell.

[84]  Helen M Berman,et al.  RNA backbone: consensus all-angle conformers and modular string nomenclature (an RNA Ontology Consortium contribution). , 2008, RNA.

[85]  J. Maizel,et al.  RNA2D3D: A program for Generating, Viewing, and Comparing 3-Dimensional Models of RNA , 2008, Journal of biomolecular structure & dynamics.

[86]  D. Turner,et al.  Isoenergetic penta- and hexanucleotide microarray probing and chemical mapping provide a secondary structure model for an RNA element orchestrating R2 retrotransposon protein function , 2008, Nucleic acids research.

[87]  David H. Mathews,et al.  NMR-Assisted Prediction of RNA Secondary Structure: Identification of a Probable Pseudoknot in the Coding Region of an R2 Retrotransposon , 2008, Journal of the American Chemical Society.

[88]  F. Major,et al.  The MC-Fold and MC-Sym pipeline infers RNA structure from sequence data , 2008, Nature.

[89]  Sabine Petry,et al.  Insights into Translational Termination from the Structure of RF2 Bound to the Ribosome , 2008, Science.

[90]  D. Turner,et al.  A CA+ Pair Adjacent to a Sheared GA or AA Pair Stabilizes Size-Symmetric RNA Internal Loops† , 2009, Biochemistry.

[91]  Douglas H Turner,et al.  Optical melting measurements of nucleic acid thermodynamics. , 2009, Methods in enzymology.

[92]  Eric Westhof,et al.  New metrics for comparing and assessing discrepancies between RNA 3D structures and models. , 2009, RNA.

[93]  Feng Ding,et al.  Native-like RNA tertiary structures using a sequence-encoded cleavage agent and refinement by discrete molecular dynamics. , 2009, Journal of the American Chemical Society.

[94]  Kristen K. Dang,et al.  Architecture and Secondary Structure of an Entire HIV-1 RNA Genome , 2009, Nature.

[95]  D. Mathews,et al.  Accurate SHAPE-directed RNA structure determination , 2009, Proceedings of the National Academy of Sciences.

[96]  Magdalena A. Jonikas,et al.  Coarse-grained modeling of large RNA molecules with knowledge-based potentials and structural filters. , 2009, RNA.

[97]  Walter N. Moss,et al.  Secondary structures for 5' regions of R2 retrotransposon RNAs reveal a novel conserved pseudoknot and regions that evolve under different constraints. , 2009, Journal of molecular biology.

[98]  F. Major,et al.  RNA structure determination using SAXS data. , 2010, The journal of physical chemistry. B.

[99]  R. Kierzek,et al.  Role of unsatisfied hydrogen bond acceptors in RNA energetics and specificity. , 2010, Journal of the American Chemical Society.

[100]  Walter N. Moss,et al.  Folding and finding RNA secondary structure. , 2010, Cold Spring Harbor perspectives in biology.

[101]  Russ B Altman,et al.  Turning limited experimental information into 3D models of RNA. , 2010, RNA.

[102]  Michal Otyepka,et al.  Performance of Molecular Mechanics Force Fields for RNA Simulations: Stability of UUCG and GNRA Hairpins. , 2010, Journal of chemical theory and computation.

[103]  Harry A. Stern,et al.  Reparameterization of RNA χ Torsion Parameters for the AMBER Force Field and Comparison to NMR Spectra for Cytidine and Uridine , 2010, Journal of chemical theory and computation.

[104]  D. Turner,et al.  RNA Internal Loops with Tandem AG Pairs: The Structure of the 5′GAGU/3′UGAG Loop Can Be Dramatically Different from Others, Including 5′AAGU/3′UGAA† , 2010, Biochemistry.

[105]  D. Baker,et al.  Atomic accuracy in predicting and designing non-canonical RNA structure , 2010, Nature Methods.

[106]  P. Derreumaux,et al.  HiRE-RNA: a high resolution coarse-grained energy model for RNA. , 2010, The journal of physical chemistry. B.

[107]  David H. Mathews,et al.  Automated RNA tertiary structure prediction from secondary structure and low‐resolution restraints , 2011, J. Comput. Chem..

[108]  Eric Westhof,et al.  Predicting and modeling RNA architecture. , 2011, Cold Spring Harbor perspectives in biology.