h
p
C
h
p
C
p
p
p
G
H
h
A
p
p
C
p
Q
-0.64
0.94
-3.00
-2.15
-0.97
-3.00
-0.52
1.08
0.78
-2.00
0.00
-1.69
-0.83
0.69
1.94
-3.00
-0.06
Q
-0.64
0.94
-3.00
-2.15
-0.97
-3.00
-0.52
1.08
0.78
-2.00
0.00
-1.69
-0.83
0.69
1.94
-3.00
-0.06
E
-1.09
0.17
-4.00
-2.46
-1.33
-4.00
-0.52
1.26
2.16
-2.00
0.00
-2.69
-0.83
0.20
2.23
-4.00
-0.38
K
-1.56
1.47
-3.00
-2.46
-1.01
-3.00
1.00
2.28
1.12
-2.00
-1.00
-2.37
-0.83
1.98
0.12
-3.00
0.86
T
-1.00
-0.82
-1.00
-1.60
-0.87
-1.00
-1.28
-1.00
-0.84
-2.00
-2.00
-1.68
0.16
-0.69
-0.86
-1.00
-0.04
C
1.02
-2.64
9.00
-1.60
-2.15
9.00
-3.00
-2.86
-2.98
-3.00
-3.00
-1.68
-0.16
-3.00
-3.20
9.00
-2.68
Y
-2.03
-1.78
-2.00
2.39
0.13
-2.00
-2.45
-1.69
-2.18
-3.00
2.00
2.59
-1.98
-2.00
-2.07
-2.00
-2.37
A
-0.89
-0.82
0.00
-0.97
-1.51
0.00
-0.72
-1.00
-0.20
0.00
-2.00
-2.05
3.48
-1.31
-1.53
0.00
-0.84
C
1.02
-2.64
9.00
-1.60
-2.15
9.00
-3.00
-2.86
-2.98
-3.00
-3.00
-1.68
-0.16
-3.00
-3.20
9.00
-2.68
G
-2.41
-2.18
-3.00
-2.23
-2.16
-3.00
1.94
-2.34
-1.68
6.00
-2.00
-2.95
0.00
-1.38
-1.35
-3.00
-2.00
T
-1.00
-0.82
-1.00
-1.60
-0.87
-1.00
-1.28
-1.00
-0.84
-2.00
-2.00
-1.68
0.16
-0.69
-0.86
-1.00
-0.04
A
-0.89
-0.82
0.00
-0.97
-1.51
0.00
-0.72
-1.00
-0.20
0.00
-2.00
-2.05
3.48
-1.31
-1.53
0.00
-0.84
G
-2.41
-2.18
-3.00
-2.23
-2.16
-3.00
1.94
-2.34
-1.68
6.00
-2.00
-2.95
0.00
-1.38
-1.35
-3.00
-2.00
H
-1.90
-1.15
-3.00
-0.95
-0.21
-3.00
-1.11
-1.00
-0.88
-2.00
8.00
-1.08
-1.82
0.11
-0.22
-3.00
-1.21
L
-1.65
-1.62
-1.00
-0.68
-0.86
-1.00
-3.07
-1.52
-2.48
-4.00
-3.00
0.23
-1.15
-2.31
-3.08
-1.00
-2.21
V
-1.14
-1.09
-1.00
-1.14
-0.71
-1.00
-2.62
-1.15
-1.68
-3.00
-3.00
-1.10
-0.32
-2.80
-2.54
-1.00
-2.00
R
-1.92
0.77
-3.00
-2.46
-0.53
-3.00
-0.14
0.61
-0.12
-2.00
0.00
-2.37
-0.99
2.85
-0.42
-3.00
1.00
D
-0.34
-1.33
-3.00
-2.97
-1.53
-3.00
-0.66
-0.60
0.22
-1.00
-1.00
-3.69
-1.66
-0.87
2.71
-3.00
-1.32
C
1.02
-2.64
9.00
-1.60
-2.15
9.00
-3.00
-2.86
-2.98
-3.00
-3.00
-1.68
-0.16
-3.00
-3.20
9.00
-2.68
P
-0.64
-0.07
-3.00
-3.26
-2.49
-3.00
-1.62
-1.34
0.44
-2.00
-2.00
-3.37
-0.99
-1.80
-1.16
-3.00
1.64
S
-0.77
-0.69
-1.00
-1.57
-0.86
-1.00
0.17
-0.34
-0.02
0.00
-1.00
-2.37
1.47
-0.18
0.15
-1.00
-0.53
S
-0.77
-0.69
-1.00
-1.57
-0.86
-1.00
0.17
-0.34
-0.02
0.00
-1.00
-2.37
1.47
-0.18
0.15
-1.00
-0.53
P
-0.64
-0.07
-3.00
-3.26
-2.49
-3.00
-1.62
-1.34
0.44
-2.00
-2.00
-3.37
-0.99
-1.80
-1.16
-3.00
1.64
N
-1.50
-0.86
-3.00
-2.83
0.59
-3.00
1.02
-0.51
-0.68
0.00
1.00
-3.06
-1.50
1.86
1.27
-3.00
-0.74
Matrix 3. Product of matrix 2 (the weight matrix of the query sequence) and matrix 1 (the PSSM of the motif named CCHC).