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. Author manuscript; available in PMC: 2011 Oct 19.
Published in final edited form as: Biochemistry. 2010 Oct 19;49(41):8978–8987. doi: 10.1021/bi101021e

Table 2.

Structural Parameters of (AP)2 Duplexesa.

(AP)2−3 duplex (AP)2+3 duplex
Helix shortening (%) 2.0 to 3.6 2.4 to 3.5
Bend angle (°) 15 to 34 26º to 33º
Bend direction major groove major groove
T7 or G7 X-disp(Å); Y-disp (Å); inclin (°) −1.4; 0.2; 10.8 −3.1; −0.2; 0.2º
A22 or C22 X-disp(Å); Y-disp (Å); inclin (°) −1.5; 0.1; 7.2 −2.5; −0.1; 0.0º
G8 or T8 X-disp(Å); Y-disp (Å); inclin (°) −1.8; 0.3; 2.9 −2.7; 0.1; −0.3º
C21or A21 X-disp(Å); Y-disp (Å); inclin (°) −1.0; −0.1; −3.6 −2.5; −0.2; 1.0º
Sugar Puckers
T7 or G7 C2’-endo C2’-endo
A22 or C22 C2’-endo C2’-endo
G8 or T8 C2’-endo C2’-endo
C21or A21 C2’-endo C2’-endo
F9 or F6 C1’-exob C2’-endoc
F23 or F20 C2’-endo C2’-endo

Structural parameters computed using CURVES (53).

a

Average values measured from the converging refined structures.

b

Two structures appeared in the C2’-endo range.

c

One structure in the C1’-exo range.

In both duplexes, the AP residues are fully intra-helical exhibiting no rotation towards any of the duplex grooves.