Table 2.
Cleavage position | Phylogenetic structure ΔG°binding (kcal/mol) | Suboptimal structure #2 ΔG°binding (kcal/mol) | Suboptimal structure #3 ΔG°binding (kcal/mol) | Suboptimal structure #4 ΔG°binding (kcal/mol) |
---|---|---|---|---|
18 | −4.1 | 2.9 | −4.1 | 1.7 |
19 | −5.2 | 0.4 | −5.2 | 0.6 |
20 | −1.1 | −2.0 | −1.1 | 6.9 |
21 | 2.0 | −0.4 | 2.0 | 6.3 |
34 | −1.9 | 10.1 | −1.3 | 3.7 |
35 | −2.2 | 8.6 | −2.2 | −0.4 |
36 | −1.9 | 9.2 | −1.9 | −1.9 |
45 | −0.1 | 1.7 | 5.8 | 2.6 |
48 | 2.1 | 8.8 | 3.8 | 9.6 |
56 | −1.2 | −1.2 | 4.4 | 6.4 |
58 | −1.9 | −1.9 | 3.1 | 7.4 |
59 | 0.5 | 0.5 | 2.7 | 5.7 |
The ΔG°binding values are for the oligonucleotides in which the nucleotide where cleavage occurs is the middle nucleotide of the resulting duplex.