From: SAMPI: Protein Identification with Mass Spectra Alignments
σ
A (Ala)
C (Cys)
D (Asp)
E (Glu)
...
Y (Tyr)
μ(σ)
71.0371
103.0092
115.0269
129.0426
163.0633
μ*(σ)
710
1030
1150
1290
1631
ℙ(σ)
0.0785
0.0154
0.0531
0.0661
0.0306