Moving beyond Watson-Crick models of coarse grained DNA dynamics.

DNA produces a wide range of structures in addition to the canonical B-form of double-stranded DNA. Some of these structures are stabilized by Hoogsteen bonds. We developed an experimentally parameterized, coarse-grained model that incorporates such bonds. The model reproduces many of the microscopic features of double-stranded DNA and captures the experimental melting curves for a number of short DNA hairpins, even when the open state forms complicated secondary structures. We demonstrate the utility of the model by simulating the folding of a thrombin aptamer, which contains G-quartets, and strand invasion during triplex formation. Our results highlight the importance of including Hoogsteen bonding in coarse-grained models of DNA.

[1]  B. Pettitt,et al.  Stabilities of double- and triple-strand helical nucleic acids. , 1992, Progress in biophysics and molecular biology.

[2]  D. Crothers,et al.  Nucleic Acids: Structures, Properties, and Functions , 2000 .

[3]  S. P. Mielke,et al.  Brownian dynamics of double-stranded DNA in periodic systems with discrete salt. , 2008, Physical review. E, Statistical, nonlinear, and soft matter physics.

[4]  D. Schwartz,et al.  A coarse grain model for DNA. , 2007, The Journal of chemical physics.

[5]  M. Kenward,et al.  Coarse-Grained Brownian Dynamics Simulations of the 10-23 DNAzyme. , 2009, Biophysical journal.

[6]  J. Szostak,et al.  In vitro selection of RNA molecules that bind specific ligands , 1990, Nature.

[7]  Zhang,et al.  Model simulations of DNA dynamics. , 1995, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.

[8]  J. Skolnick,et al.  Electrostatic Persistence Length of a Wormlike Polyelectrolyte , 1977 .

[9]  G. Manzini,et al.  Evidence for intramolecularly folded i-DNA structures in biologically relevant CCC-repeat sequences. , 1994, Nucleic acids research.

[10]  W. Hunter,et al.  Molecular structure of the G.A base pair in DNA and its implications for the mechanism of transversion mutations. , 1986, Proceedings of the National Academy of Sciences of the United States of America.

[11]  A. Phan,et al.  Human telomeric DNA: G-quadruplex, i-motif and Watson-Crick double helix. , 2002, Nucleic acids research.

[12]  Satoyuki Kawano,et al.  Development of coarse-graining DNA models for single-nucleotide resolution analysis , 2010, Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences.

[13]  Sergio Pantano,et al.  A Coarse Grained Model for Atomic-Detailed DNA Simulations with Explicit Electrostatics. , 2010, Journal of chemical theory and computation.

[14]  Jean Sturm,et al.  Persistence Length of Single-Stranded DNA , 1997 .

[15]  A. Lane,et al.  Very stable mismatch duplexes: structural and thermodynamic studies on tandem G.A mismatches in DNA. , 1992, Biochemistry.

[16]  Wolfram Saenger,et al.  Principles of Nucleic Acid Structure , 1983 .

[17]  C. Bustamante,et al.  Overstretching B-DNA: The Elastic Response of Individual Double-Stranded and Single-Stranded DNA Molecules , 1996, Science.

[18]  R. Guimerà,et al.  Mesoscopic modeling for nucleic acid chain dynamics. , 2005, Physical review. E, Statistical, nonlinear, and soft matter physics.

[19]  L. Gold,et al.  Systematic evolution of ligands by exponential enrichment: RNA ligands to bacteriophage T4 DNA polymerase. , 1990, Science.

[20]  R R Breaker,et al.  Cleaving DNA with DNA. , 1998, Proceedings of the National Academy of Sciences of the United States of America.

[21]  Shayantani Mukherjee,et al.  PRIMO/PRIMONA: A coarse‐grained model for proteins and nucleic acids that preserves near‐atomistic accuracy , 2010, Proteins.

[22]  J. Doye,et al.  DNA nanotweezers studied with a coarse-grained model of DNA. , 2009, Physical review letters.

[23]  Alexey Savelyev,et al.  Molecular renormalization group coarse-graining of polymer chains: application to double-stranded DNA. , 2009, Biophysical journal.

[24]  E. Sambriski,et al.  Sequence effects in the melting and renaturation of short DNA oligonucleotides: structure and mechanistic pathways , 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

[25]  Adam Liwo,et al.  Coarse‐grained model of nucleic acid bases , 2010, J. Comput. Chem..

[26]  K. Hoogsteen,et al.  The crystal and molecular structure of a hydrogen-bonded complex between 1-methylthymine and 9-methyladenine , 1963 .

[27]  C. Hunter,et al.  DNA base-stacking interactions: a comparison of theoretical calculations with oligonucleotide X-ray crystal structures. , 1997, Journal of molecular biology.

[28]  J. D. de Pablo,et al.  Molecular origins of DNA flexibility: sequence effects on conformational and mechanical properties. , 2010, Physical review letters.

[29]  C. Calladine,et al.  Understanding DNA: The Molecule & How It Works , 1992 .

[30]  E. Achter,et al.  The conformation of single‐strand polynucleotides in solution: sedimentation studies of apurinic acid , 1971, Biopolymers.

[31]  Gregory A Voth,et al.  A coarse-grained model for double-helix molecules in solution: spontaneous helix formation and equilibrium properties. , 2005, The Journal of chemical physics.

[32]  P. Ts'o 6 – BASES, NUCLEOSIDES, AND NUCLEOTIDES , 1974 .

[33]  J. Eisinger,et al.  Basic principles in nucleic acid chemistry , 1974 .

[34]  T. Odijk Polyelectrolytes near the rod limit , 1977 .

[35]  E. Vermaas,et al.  Selection of single-stranded DNA molecules that bind and inhibit human thrombin , 1992, Nature.

[36]  D. Patel,et al.  Wobble dG X dT pairing in right-handed DNA: solution conformation of the d(C-G-T-G-A-A-T-T-C-G-C-G) duplex deduced from distance geometry analysis of nuclear Overhauser effect spectra. , 1986, Biochemistry.

[37]  K. Drukker,et al.  Model simulations of DNA denaturation dynamics , 2001 .

[38]  A. Ansari,et al.  A semiflexible polymer model applied to loop formation in DNA hairpins. , 2001, Biophysical journal.

[39]  T. Ha,et al.  Probing single-stranded DNA conformational flexibility using fluorescence spectroscopy. , 2004, Biophysical journal.

[40]  C. Hunter,et al.  Sequence-dependent DNA structure. The role of base stacking interactions. , 1993, Journal of molecular biology.

[41]  B D Ratner,et al.  Direct measurement of hydrogen bonding in DNA nucleotide bases by atomic force microscopy. , 1995, Proceedings of the National Academy of Sciences of the United States of America.

[42]  Margaret C. Linak,et al.  Analysis of a DNA simulation model through hairpin melting experiments. , 2010, The Journal of chemical physics.

[43]  B. Reid,et al.  Three-dimensional structure of a DNA hairpin in solution: two-dimensional NMR studies and distance geometry calculations on d(CGCGTTTTCGCG). , 1986, Biochemistry.

[44]  Jeffery T. Davis G-quartets 40 years later: from 5'-GMP to molecular biology and supramolecular chemistry. , 2004, Angewandte Chemie.

[45]  J. Feigon,et al.  Thrombin-binding DNA aptamer forms a unimolecular quadruplex structure in solution. , 1993, Proceedings of the National Academy of Sciences of the United States of America.

[46]  C. Bustamante,et al.  Polymer chain statistics and conformational analysis of DNA molecules with bends or sections of different flexibility. , 1998, Journal of molecular biology.

[47]  J. Huppert,et al.  Structure, location and interactions of G‐quadruplexes , 2010, The FEBS journal.

[48]  T. Cheatham,et al.  A coarse-grained model of DNA with explicit solvation by water and ions. , 2011, The journal of physical chemistry. B.

[49]  P. Hagerman,et al.  Flexibility of single-stranded DNA: use of gapped duplex helices to determine the persistence lengths of poly(dT) and poly(dA). , 1999, Journal of molecular biology.

[50]  Christopher A. Hunter,et al.  The nature of .pi.-.pi. interactions , 1990 .

[51]  D. Rabinovich,et al.  G . T base-pairs in a DNA helix: the crystal structure of d(G-G-G-G-T-C-C-C). , 1985, Journal of molecular biology.

[52]  Niels Grønbech-Jensen,et al.  Brownian dynamics simulations of sequence-dependent duplex denaturation in dynamically superhelical DNA. , 2005, The Journal of chemical physics.

[53]  H. Sigel,et al.  Self-association and protonation of adenosine 5'-monophosphate in comparison with its 2'- and 3'-analogues and tubercidin 5'-monophosphate (7-deaza-AMP). , 1987, European journal of biochemistry.

[54]  Hans Christian Öttinger,et al.  Stochastic Processes in Polymeric Fluids , 1996 .

[55]  D. Case,et al.  A systematic molecular dynamics study of nearest-neighbor effects on base pair and base pair step conformations and fluctuations in B-DNA , 2009, Nucleic acids research.

[56]  S. Chou,et al.  Solution structure of [d(ATGAGCGAATA)]2. Adjacent G:A mismatches stabilized by cross-strand base-stacking and BII phosphate groups. , 1992, Journal of molecular biology.

[57]  Juan J. de Pablo,et al.  Molecular pathways in DNA-DNA hybridization of surface-bound oligonucleotides , 2011 .

[58]  Iain G. Johnston,et al.  The self-assembly of DNA Holliday junctions studied with a minimal model. , 2008, The Journal of chemical physics.

[59]  Persistence analysis of the static and dynamical helix deformations of DNA oligonucleotides: Application to the crystal structure and molecular dynamics simulation of d(CGCGAATTCGCG)2 , 1993 .

[60]  T N Solie,et al.  The interaction of nucleosides in aqueous solution. , 1968, Journal of molecular biology.

[61]  K. Hoogsteen,et al.  The structure of crystals containing a hydrogen‐bonded complex of 1‐methylthymine and 9‐methyladenine , 1959 .

[62]  G. Leonard,et al.  Crystal structure and stability of a DNA duplex containing A(anti).G(syn) base-pairs. , 1989, Journal of molecular biology.

[63]  Karen Drukker,et al.  A Model for Simulating Dynamics of DNA Denaturation , 2000 .

[64]  J. Doye,et al.  Structural, mechanical, and thermodynamic properties of a coarse-grained DNA model. , 2010, The Journal of chemical physics.

[65]  Yuen-Kit Cheng,et al.  Hoogsteen versus reversed-hoogsteen base pairing: DNA triple helices , 1992 .

[66]  M. Kenward,et al.  Brownian dynamics simulations of single-stranded DNA hairpins. , 2009, The Journal of chemical physics.

[67]  J. Araque,et al.  Lattice model of oligonucleotide hybridization in solution. I. Model and thermodynamics. , 2011, The Journal of chemical physics.

[68]  Carsten Kutzner,et al.  GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation. , 2008, Journal of chemical theory and computation.

[69]  J. Rottler,et al.  A systematically coarse-grained model for DNA and its predictions for persistence length, stacking, twist, and chirality. , 2009, The Journal of chemical physics.

[70]  Alexey Savelyev,et al.  Chemically accurate coarse graining of double-stranded DNA , 2010, Proceedings of the National Academy of Sciences.

[71]  D. Schwartz,et al.  Uncovering pathways in DNA oligonucleotide hybridization via transition state analysis , 2009, Proceedings of the National Academy of Sciences.

[72]  S. Chou,et al.  Base pairing geometry in GA mismatches depends entirely on the neighboring sequence. , 1992, Journal of Molecular Biology.

[73]  J J de Pablo,et al.  A mesoscale model of DNA and its renaturation. , 2009, Biophysical journal.

[74]  I. Andricioaei,et al.  Transient Hoogsteen Base Pairs in Canonical Duplex DNA , 2011, Nature.