A	0.0 1.0 2.0 0.0 1.0 0.0 2.0 0.0 2.0 4.0 2.0 1.0 1.0 5.0 0.0 0.0 0.0 2.0 2.0 1.0 3.0 2.0
C	3.0 1.0 1.0 7.0 2.0 0.0 0.0 0.0 0.0 0.0 3.0 0.0 2.0 0.0 1.0 7.0 0.0 4.0 4.0 2.0 0.0 3.0
G	1.0 1.0 1.0 0.0 0.0 0.0 0.0 7.0 1.0 1.0 0.0 4.0 0.0 0.0 0.0 0.0 7.0 0.0 0.0 3.0 1.0 0.0
T	3.0 4.0 3.0 0.0 4.0 7.0 5.0 0.0 4.0 2.0 2.0 2.0 4.0 2.0 6.0 0.0 0.0 1.0 1.0 1.0 3.0 2.0