A |   3   3  10   0  42  42  13   4   1  12 
C |   1  12   6   0   0   0   0   8   0   7 
G |   2  19   1   0   0   0   0   2  41  19 
T |   6   8  25  42   0   0  29  28   0   4 
- |  30   0   0   0   0   0   0   0   0   0