The systematics of indices of physico-chemical properties of codons and ami
no acids across the genetic code are examined. Using a simple numerical lab
elling scheme for nucleic acid bases, A=(-1,0), C=(0,-1), G=(0,1), U=(1,0),
data can be fitted as low order polynomials of the six coordinates in the
64-dimensional codon weight space. The work confirms and extends the recent
studies by Siemion et al. (1995. BioSystems 36, 231-238) of the conformati
onal parameters. Fundamental patterns in the data such as codon periodiciti
es, and related harmonics and reflection symmetries, are here associated wi
th the structure of the set of basis monomials chosen for fitting. Results
are plotted using the Siemion one-step mutation ring scheme, and variants t
hereof. The connections between the present work, and recent studies of the
genetic code structure using dynamical symmetry algebras, are pointed out.
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