# amino.null
#
# Example of a null model file for protein sequences.
# The values in this file are the HMMER 2 default
# settings.

Amino

0.075520 # A
0.016973 # C
0.053029 # D
0.063204 # E
0.040762 # F
0.068448 # G
0.022406 # H
0.057284 # I
0.059398 # K			
0.093399 # L
0.023569 # M
0.045293 # N
0.049262 # P
0.040231 # Q 
0.051573 # R
0.072214 # S
0.057454 # T
0.065252 # V
0.012513 # W
0.031985 # Y

0.997151 # p1