1
9
1 2 3 4 5 6 7 8 9
cucuucuuc
1
DC
2
DT
3
DC
4
DT
5
DT
6
DC
7
DT
8
DT
9
DC
Crystallography ?
? Angstroms
1
c
O3'
18.443 4.094 23.846
2
u
P
17.265 4.017 22.768
O3'
17.565 2.221 18.035
3
c
P
16.064 2.309 17.516
O3'
13.930 -1.319 14.212
4
u
P
12.398 -0.927 13.976
O3'
9.193 -4.751 12.781
5
u
P
7.803 -4.023 12.471
O3'
3.592 -7.118 13.006
6
c
P
2.206 -6.320 12.865
O3'
-2.342 -7.415 14.935
7
u
P
-3.200 -6.186 14.360
O3'
-6.778 -3.997 17.583
8
u
P
-7.520 -2.751 16.884
O3'
-9.340 1.358 20.085
9
c
P
-9.996 2.558 19.239
O3'
-9.624 7.224 21.023
1
165.000 0.000
2
165.000 68.750
3
165.000 137.500
4
165.000 206.250
5
165.000 275.000
6
165.000 343.750
7
165.000 412.500
8
165.000 481.250
9
165.000 550.000
1
9
10
11 12 13 14 15 16 17 18
G AAGAAGAG
Crystallography ?
? Angstroms
1
G
O3'
5.756 9.967 18.504
2
A
P
6.203 8.871 19.579
O3'
3.814 7.971 24.304
3
A
P
4.474 6.668 24.990
O3'
1.338 3.228 27.662
4
G
P
2.032 1.860 28.125
O3'
0.099 -2.431 29.426
5
A
P
1.523 -3.115 29.712
O3'
2.973 -7.896 28.517
6
A
P
4.529 -8.026 28.879
O3'
7.077 -11.920 26.042
7
G
P
8.557 -12.012 26.643
O3'
12.060 -13.345 22.852
8
A
P
13.624 -13.285 23.220
O3'
17.773 -12.941 20.699
9
G
P
18.724 -12.964 22.002
O3'
23.224 -10.122 21.638
1
0.000 550.000
2
0.000 481.250
3
0.000 412.500
4
0.000 343.750
5
0.000 275.000
6
0.000 206.250
7
0.000 137.500
8
0.000 68.750
9
0.000 0.000
1
9
+
+
c
2
8
-
-
c
3
7
+
+
c
4
6
-
-
c
5
5
-
-
c
6
4
+
+
c
7
3
-
-
c
8
2
-
-
c
9
1
+
+
c
1
9
9