R Arg	-3.8
K Lys	-2.46
N Asn	-2.27
Q Gln	-2.12
E Glu	-1.78
D Asp	-1.57
H His	-1.09
Y Tyr	-0.98
S Ser	-0.1
G Gly	0
T Thr	0.42
A Ala	0.67
C Cys	1.48
M Met	1.67
P Pro	1.75
V Val	2.18
W Trp	2.86
L Leu	3.02
I Ile	3.02
F Phe	3.02



Calculated values (H) for hydrophathy based on the transfer of solutes from water to alkalane solvents. 
Free energy changes are corrected for self-solvation.	
M.A. Roseman: "Hydrophilicity of Polar Amino Acid Side-chains is Markedly Reduced by Flanking Peptide Bonds". 
J. Mol. Biol. 200 (1988), 513-522.