0 (A)

1 (C)

2 (G)

3 (T)

0

1

0

0

0

1

0

1

0

0

2

0.5

0.5

0

0

3

1

0

0

0

4

0.3

0.3

0.3

0.1

5

0

0

0

1

6

0.4

0.6

0

0

7

0.2

0

0.8

0

8

0.5

0

0.5

0

9

0

0.1

0.9

0