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. 2015 May 4;43(11):5572–5585. doi: 10.1093/nar/gkv414

Table 2. Fit results of the individual base-pair stabilities in hsp17rep.

hsp17rep ΔHdiss ΔΔHdiss ΔSdiss ΔΔSdiss ΔGdiss (T = 20°C) ΔΔGdiss (T = 20°C)
[kJ/mol] [kJ/mol] [J/(mol K)] [J/(mol K)] [kJ/mol] [kJ/mol]
G3/U40 n.d. n.d. n.d. n.d. n.d. n.d.
U4 53.0 6.0 137.8 21.6 12.6 0.4
U38 102.1 8.1 283.0 27.5 19.2 0.2
U7/U37 86.9 8.0 206.5 26.2 26.4 0.4
G* 277.8 19.2 781.2 59.3 48.8 1.9
U32 70.0 4.3 148.5 14.1 26.5 0.3
U31 79.7 12.6 185.7 42.7 25.3 0.3
U11 43.0 3.6 73.8 12.2 21.3 0.2
G30 45.8 4.6 82.9 15.3 21.5 0.2
U12 38.8 7.5 56.7 25.7 22.4 0.2
G28 232.5 14.4 637.5 44.4 45.6 1.4
G27 95.9 4.2 232.4 13.7 27.8 0.3
U15 n.d. n.d. n.d. n.d. n.d. n.d.

n.d., not determinable due to low base-pair stability and resultant exchange broadening of the imino resonance. ΔΔHdiss, ΔΔSdiss and ΔΔGdiss (T = 20°C) represent the Monte Carlo error. Nucleobase numbering of hsp17rep is based on hsp17, G* denotes the mutation AAC(33–35)G.