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Impact of the conformation of facing phosphate groups on key helical descriptors. The average values of twist (°) and roll (°) of the Jun-Fos oligomer TpG•CpA steps are plotted as a function of the three possible conformational combinations of facing phosphates, BI•BI, BI•BII and BII•BII. The data were extracted from a set of high-resolution X-ray structures (green), from MD_ref (blue) and MD_δP (black).
