Derivation of nearest-neighbor properties from data on nucleic acid oligomers. I. Simple sets of independent sequences and the influence of absent nearest neighbors.

The constraints on combinations of nearest neighbors in nucleic acid sequences and the numbers of independent sequences needed to describe nearest-neighbor properties of oligomers and polymers are derived and summarized. It has been pointed out in previous work [D. M. Gray and I. Tinoco, Jr. (1970) Biopolymers, Vol. 9, pp. 223-244; R. F. Goldstein and A. S. Benight (1992) Biopolymers, Vol. 32, pp. 1679-1693] that these constraints restrict the information available from measurements of properties of sequence combinations. The emphasis in this paper is on the properties of oligomer sequences that vary in length, where each nucleotide or base pair at the end of the sequence makes a significant contribution to the measured property by interacting with its boundary of fixed sequence or solvent. In such cases it is not be possible to determine values of properties of individual nearest neighbors, except for the like neighbors [e.g., d(A-A), d(G-G), d(T-T), and d(C-C) nucleotide neighbors in single-stranded DNA or d(A-A)/d(T-T) and d(G-G)/d(C-C) base pair neighbors in double-stranded DNA], solely from measurements of properties of different sequences. Even values for properties of the like neighbors cannot be determined from such oligomeric sequences if the sequences are all of the same length. Nearest-neighbor properties of oligomer sequences that vary in length can be summarized in terms of the values for independent sets of sequences that are nearest neighbors and monomers all with boundaries of the fixed sequence or solvent. Straightforward combinations of the values for the independent sequences will give the values of the property for any dependent sequence, without explicit knowledge of the individual nearest-neighbor values. These considerations have important consequences for the derivation of widely used thermodynamic parameters, as discussed in the following paper.

[1]  N. Sugimoto,et al.  Thermodynamic parameters to predict stability of RNA/DNA hybrid duplexes. , 1995, Biochemistry.

[2]  R. Ratliff,et al.  On the first‐neighbor analysis of nucleic acid CD spectra: The definitive T Matrix and considerations of various methods , 1984, Biopolymers.

[3]  A. E. Walter,et al.  Coaxial stacking of helixes enhances binding of oligoribonucleotides and improves predictions of RNA folding. , 1994, Proceedings of the National Academy of Sciences of the United States of America.

[4]  Ignacio Tinoco,et al.  A new approach to the study of sequence‐dependent properties of polynucleotides , 1970 .

[5]  D. Gray,et al.  The analysis of circular dichroism spectra of natural DNAs using spectral components from synthetic DNAs , 1978, Biopolymers.

[6]  M. Zuker On finding all suboptimal foldings of an RNA molecule. , 1989, Science.

[7]  D H Turner,et al.  G.A and U.U mismatches can stabilize RNA internal loops of three nucleotides. , 1996, Biochemistry.

[8]  A S Benight,et al.  How many numbers are required to specify sequence‐dependent properties of polynucleotides? , 1992, Biopolymers.

[9]  D. Turner,et al.  Improved free-energy parameters for predictions of RNA duplex stability. , 1986, Proceedings of the National Academy of Sciences of the United States of America.

[10]  J. SantaLucia,et al.  Improved nearest-neighbor parameters for predicting DNA duplex stability. , 1996, Biochemistry.

[11]  H. Blöcker,et al.  Predicting DNA duplex stability from the base sequence. , 1986, Proceedings of the National Academy of Sciences of the United States of America.

[12]  D. Gray,et al.  The Resolution of nucleic acid‐ligand binding sites by CD first‐neighbor analysis , 1984, Biopolymers.

[13]  R. Ratliff,et al.  Sequence dependence of the circular dichroism of synthetic double‐stranded RNAs , 1981 .

[14]  D. Gray,et al.  Absorption and circular dichroism spectroscopy of nucleic acid duplexes and triplexes. , 1995, Methods in enzymology.

[15]  P Hobza,et al.  Hydrogen bonding and stacking of DNA bases: a review of quantum-chemical ab initio studies. , 1996, Journal of biomolecular structure & dynamics.

[16]  B R Amirikyan,et al.  Allowance for heterogeneous stacking in the DNA helix-coil transition theory. , 1984, Journal of biomolecular structure & dynamics.