From: Exploiting residue-level and profile-level interface propensities for usage in binding sites prediction of proteins
A: 0.09
C: 0.02
D: 0.07
E: 0.04
F: 0.03
G: 0.1
H: 0.07
I: 0.04
K: 0.02
L: 0.09
M: 0.02
N: 0.09
P: 0.05
Q: 0.04
R: 0.03
S: 0.04
T: 0.05
V: 0.01
W: 0.05
Y: 0.05