Table 1. Dimensions that lead to a fit with better or equal than 0.980 rms deviation.

Dimensions	Slope = −exponent λ	RMS
AA1 AA2 SA Dist SS1 PLen SeqDist	−2.291 (−2.312 −2.270)	0.992
AA1 AA2 SA Dist SS2 PLen SeqDist	−2.291 (−2.312 −2.270)	0.992
AA1 AA2 SA SS1 SS2 PLen SeqDist	−2.279 (−2.301 −2.256)	0.991
AA1 AA2 Dist SS1 SS2 PLen SeqDist	−2.279 (−2.301 −2.256)	0.991
AA1 AA2 SA Dist SS1 PLen	−2.220 (−2.242 −2.197)	0.990
AA1 AA2 SA Dist SS2 PLen	−2.220 (−2.242 −2.197)	0.990
AA1 AA2 SA Dist SS1 SS2 PLen SeqDist	−2.333 (−2.360 −2.307)	0.988
AA1 AA2 SA Dist SS1 SS2 PLen	−2.296 (−2.322 −2.270)	0.988
AA1 AA2 SA SS2 PLen SeqDist	−2.186 (−2.211 −2.160)	0.987
AA1 AA2 Dist SS1 PLen SeqDist	−2.186 (−2.211 −2.160)	0.987
AA1 AA2 SA SS1 PLen SeqDist	−2.165 (−2.191 −2.139)	0.987
AA1 AA2 Dist SS2 PLen SeqDist	−2.165 (−2.191 −2.139)	0.987
AA1 AA2 SA Dist SS1 SeqDist	−2.148 (−2.177 −2.119)	0.983
AA1 AA2 SA Dist SS2 SeqDist	−2.148 (−2.177 −2.119)	0.983
AA1 AA2 SA SS1 SS2 PLen	−2.189 (−2.219 −2.159)	0.982
AA1 AA2 Dist SS1 SS2 PLen	−2.189 (−2.219 −2.159)	0.982
AA1 AA2 Dist PLen SeqDist	−2.008 (−2.038 −1.978)	0.981
AA1 AA2 SA PLen SeqDist	−2.009 (−2.039 −1.979)	0.981
AA1 AA2 SA SS1 SS2 SeqDist	−2.073 (−2.103 −2.043)	0.980
AA1 AA2 Dist SS1 SS2 SeqDist	−2.073 (−2.103 −2.043)	0.980

The left text column indicates which dimensions were included: AA1, AA2 (amino acid1 and 2); SA (solvent accessibility); Dist (Cartesian distance); SS1 and SS2 (secondary structure for amino acid 1 and 2); Plen (protein length) and Seq Dist (sequence distance). The following column is the slope = −(exponent λ). Lambda ranges from 2.008 to 2.333. Following this column is the 95% confidence interval for the exponent in parenthesis. Finally the RMS value for the fit is given in the extreme right column.