Table 1.
Potential hydrogen bonding position | w1 | w2 | w3 | w3′ | w2′ | w1′ |
---|---|---|---|---|---|---|
A/T | a | n | d | n | a | n |
T/A | n | a | n | d | n | a |
G/C | a | n | a | n | d | n |
C/G | n | d | n | a | n | a |
Each base pair can be converted to a representation of six potential hydrogen bonding positions. a, a potential hydrogen bond acceptor site; d, a potential hydrogen bond donor site; n, no hydrogen bonding.