Thermodynamic parameters are reported for hairpin formation ill 1 M Na
Cl by RNA sequences of the type GGXAN(m)AVCC, where XY is the wobble b
ase pair, GU or UG, and the underlined loop sequences are three to eig
ht nucleotides, A nearest-neighbor analysis indicates the free energy
of loop formation is dependent upon loop size and closing base pair. H
airpin loops closed by UC base pairs are on average 1.3 kcal/mol less
stable than hairpins closed by GU base pairs. The hairpin loops closed
by UG have approximately the same stability as hairpin loops closed b
y AU/UA base pairs, while the loops closed by GU are approximately 0.7
kcal/mol more stable than hairpins loops closed by GC/CG base pairs.
These results, combined with the model previously developed [Serra et
al. (1997) Biochemistry 36, 4844] to predict the stability for hairpin
loops closed by Watson-Crick base pairs, allow for the following mode
l to predict the stability of hairpin loops: Delta G degrees(37L)(n) =
Delta G degrees(37iL)(n) + Delta G degrees(37mm) + 0.6 (if closed by
AU, UA, or UB) -0.7 (if closed by GU - 0.7 (if first mismatch is GA or
UU except for loops closed by GU), Here, Delta G degrees 37iL(n) is t
he free energy increment for initiating a loop of rt nucleotides with
a CC or GC pair, and Delta G degrees(37mm) is the free energy for the
interaction of the first mismatch with the closing base pair, Fur hair
pin]oops of n = 4-9, Delta G degrees(37iL)(n) is 4.9, 5.0, 5.0, 5.0, 4
.9, and 5.5 kcal/mol, respectively. For hairpin loops of n = 3, Delta
G(37iL)(0)(3) = +4.8 + 0.6 (if closed by AU: VA, or UG) kcal/mol. Ther
modynamic parameters for hairpin formation in 1 M NaCl for 13 naturall
y occurring RNA hairpin sequences closed by wobble base pairs are repo
rted. The model provides good agreement fnr both T-M and Delta G degre
es(37) for most hairpins studied. Thermodynamic values for five termin
al mismatches adjacent to wobble base pairs are also reported.