Table 1.
Structure type | a (Å) | H (Å) | g (Å−1) | G (Å−1) | N (G/g) | φ̃s (rad) | σ̄ (μC/cm2) |
---|---|---|---|---|---|---|---|
A | 9 | 28.2 | 0.223 | 2.45 | 11 | 0.66π | 22.1 |
B | 9 | 33.8 | 0.186 | 1.86 | 10 | 0.40π | 16.8 |
The radius a characterizes the location of centers of phosphate groups, and it is smaller than the van der Waals radius of DNA. σ̄ is calculated under the assumption that each phosphate has a unit elementary charge.