1
17
404 405 406 407 408 409 410 411 412 413
414 415 416 417 418 419 420
CUGUGUuCGA UCCACAG
7
FHU
LOOP1
6
12
Crystallography ?
? Angstroms
1
C
O3'
12.164 -3.658 53.197
2
U
P
12.436 -2.159 52.678
O3'
16.789 -1.176 50.030
3
G
P
16.464 0.283 49.445
O3'
18.246 1.374 44.656
4
U
P
17.724 2.874 44.397
O3'
17.058 3.849 39.044
5
G
P
16.553 5.338 38.752
O3'
12.683 5.586 34.639
6
U
P
12.566 7.120 34.197
O3'
7.122 8.401 32.805
7
u
O3'
9.727 12.956 35.493
P
6.821 9.534 31.792
8
C
P
9.290 12.186 37.262
O3'
7.245 13.286 41.566
9
G
P
5.908 12.612 42.159
O3'
4.063 12.262 46.817
10
A
P
2.991 11.164 46.371
O3'
6.285 7.370 47.023
11
U
P
7.630 6.608 47.439
O3'
5.695 1.955 49.050
12
C
P
5.191 1.716 47.547
O3'
-0.199 0.916 46.193
13
C
P
-0.067 -0.494 45.459
O3'
0.376 -1.602 40.609
14
A
P
1.219 -2.962 40.574
O3'
4.138 -4.083 36.399
15
C
P
4.560 -5.612 36.676
O3'
9.488 -7.005 35.281
16
A
P
9.796 -8.451 35.916
O3'
14.597 -9.817 37.373
17
G
P
14.396 -11.298 37.963
O3'
17.261 -12.852 42.067
9
syn
1
17
+
+
c
2
16
-
-
c
3
15
+
+
c
4
14
-
-
c
5
13
+
+
c
6
10
W
H
t
7
8
!
!
!
1
17
5
SG1
6
12
1
56.966 137.500
2
56.966 117.857
3
56.966 98.214
4
56.966 78.571
5
56.966 58.929
6
66.789 41.458
7
65.128 21.485
8
52.556 5.876
9
33.394 0.000
10
14.233 5.876
11
1.660 21.485
12
0.000 41.458
13
9.823 58.929
14
9.823 78.571
15
9.823 98.214
16
9.823 117.857
17
9.823 137.500
1
17
404 405 406
407 408 409 410 411 412 413 414 415 416
417 418 419 420
CUG UGUUCGAUCC ACAG
Crystallography ?
? Angstroms
1
C
O3'
-1.649 -42.078 39.772
2
U
P
-0.927 -41.294 40.972
O3'
0.953 -42.998 45.411
3
G
P
1.670 -41.683 45.993
O3'
5.987 -42.304 49.097
4
U
P
6.369 -40.812 49.556
O3'
11.741 -39.606 49.944
5
G
P
11.753 -38.059 50.399
O3'
16.520 -36.339 47.085
6
U
P
17.514 -35.717 45.956
O3'
19.271 -33.621 50.472
7
U
P
17.838 -32.896 50.283
O3'
18.070 -28.560 50.594
8
C
P
17.394 -27.105 50.789
O3'
13.545 -29.283 47.695
9
G
P
12.999 -30.658 47.045
O3'
16.644 -29.172 43.507
10
A
P
16.092 -27.687 43.230
O3'
16.304 -25.315 38.669
11
U
P
15.754 -23.846 39.019
O3'
12.659 -21.708 35.310
12
C
P
12.002 -20.304 35.726
O3'
8.030 -18.642 33.282
13
C
P
7.430 -17.275 33.863
O3'
2.224 -15.705 35.066
14
A
P
2.480 -14.254 35.691
O3'
-1.066 -13.007 38.972
15
C
P
-0.664 -11.633 39.704
O3'
-2.069 -10.618 44.579
16
A
P
-1.357 -9.250 45.011
O3'
0.187 -8.288 49.857
17
G
P
0.868 -6.834 49.795
O3'
4.726 -5.335 52.791
6
9
!
!
!
SG1
6
8
1
56.966 550.000
2
56.966 530.357
3
56.966 510.714
4
56.966 491.071
5
56.966 471.429
6
56.966 451.786
7
56.966 432.143
8
56.966 412.500
9
56.966 392.857
10
56.966 373.214
11
56.966 353.571
12
56.966 333.929
13
56.966 255.357
14
56.966 235.714
15
56.966 216.071
16
56.966 196.429
17
56.966 176.786
1
17
404 405 406 407 408 409
410 411 412 413 414 415 416 417 418 419
420
CUGUGU UCGAUCCACA G
Crystallography ?
? Angstroms
1
C
O3'
16.297 -15.011 48.442
2
U
P
15.578 -16.384 48.866
O3'
12.752 -17.038 52.758
3
G
P
12.054 -18.481 52.754
O3'
6.555 -19.717 53.289
4
U
P
5.802 -21.090 52.956
O3'
0.454 -21.473 50.990
5
G
P
0.316 -23.047 50.709
O3'
-3.118 -24.299 46.674
6
U
P
-4.302 -24.069 47.748
O3'
-4.075 -29.882 48.338
7
U
P
-3.913 -31.488 48.278
O3'
-1.157 -31.637 45.038
8
C
P
0.141 -31.664 45.988
O3'
-1.397 -28.523 44.213
9
G
P
-1.571 -26.946 44.473
O3'
-3.151 -27.055 39.088
10
A
P
-2.587 -28.488 38.629
O3'
-0.132 -28.899 34.203
11
U
P
0.505 -30.379 34.142
O3'
4.570 -30.992 31.082
12
C
P
5.193 -32.469 30.988
O3'
10.666 -33.968 31.537
13
C
P
10.928 -35.545 31.634
O3'
15.448 -36.877 33.415
14
A
P
15.421 -38.479 33.471
O3'
18.176 -40.912 36.619
15
C
P
17.973 -42.498 36.495
O3'
16.942 -46.263 40.653
16
A
P
16.805 -47.547 39.709
O3'
12.916 -50.838 42.136
17
G
P
12.187 -52.076 41.433
O3'
6.732 -53.797 42.066
5
6
!
!
!
SG1
6
8
1
9.823 176.786
2
9.823 196.429
3
9.823 216.071
4
9.823 235.714
5
9.823 255.357
6
9.823 275.000
7
9.823 294.643
8
9.823 314.286
9
9.823 333.929
10
9.823 353.571
11
9.823 373.214
12
9.823 392.857
13
9.823 471.429
14
9.823 491.071
15
9.823 510.714
16
9.823 530.357
17
9.823 550.000
1
17
+
+
c
2
16
-
-
c
3
15
+
+
c
4
14
-
-
c
5
13
+
+
c
9
12
+
+
c
10
11
-
-
c
11
10
-
-
c
12
9
+
+
c
13
5
+
+
c
14
4
-
-
c
15
3
+
+
c
16
2
-
-
c
17
1
+
+
c
13
5
5
9
12
4
1
17
5