Cing! Thank you for very flattering comment. Obviously, this is database only paper. Please bare in mind, the vast majority, or perhaps even >95% of protein structure prediction methods deal with canonical secondary structure classes. We want to provide a coherent data set as a benchmark + source of information.

We have in "stock" a network (obviously another paper) that will aim at propensity prediction, still in trivial alpha/coil/beta phase space.