Table 1.
Peptide sequence | −[θ]222 | #AA | |
λ N | MDAQTRRRERRAEKQAQWKAAN | 25,800 | 16.0 |
11–10 | ––––––––––––ALRNEKFWVV | 21,100 | 13.1 |
11–36 | ––––––––––––MERATLPQVL | 20,600 | 12.8 |
12–39 | ––––––––––––LQRSRARHAL | 24,100 | 14.9 |
12–47 | ––––––––––––LERTKLEKAL | 21,000 | 13.0 |
12–50 | ––––––––––––NMRMYRSLVI | 22,700 | 14.1 |
a The first 12 amino acids are identical in all peptides. [θ]222 is the molar ellipticity per amino acid residue in deg cm2 dmol−1 from the bound peptide difference spectrum. #AA is the number of helical amino acids calculated from [θ]222. We estimate a <5% error in the measurement of [θ]222. There may be as high as a 15% error in #AA for λ N, 11–10, and 12–50 due to aromatic side chain contributions to [θ]222.