Doublet Group distance statistics: 52286
backDistances from reference structure (by RMSD)
1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0,RMS Distances matrix
Distances from reference structure (by atoms)
Atom | Chain | Distances |
---|---|---|
C1' | A | 0, 0.000, 0.001, 0.001, 0.001 max_d=0.001 avg_d=0.001 std_dev=0.001 |
C2 | A | 0, 0.000, 0.001, 0.002, 0.002 max_d=0.002 avg_d=0.001 std_dev=0.001 |
C6 | A | 0, 0.000, 0.001, 0.003, 0.003 max_d=0.003 avg_d=0.001 std_dev=0.001 |
C4 | A | 0, 0.000, 0.001, 0.003, 0.003 max_d=0.003 avg_d=0.001 std_dev=0.001 |
N1 | A | 0, 0.000, 0.001, 0.003, 0.003 max_d=0.003 avg_d=0.001 std_dev=0.001 |
N4 | A | 0, 0.000, 0.002, 0.004, 0.004 max_d=0.004 avg_d=0.002 std_dev=0.002 |
N3 | A | 0, 0.000, 0.003, 0.006, 0.006 max_d=0.006 avg_d=0.003 std_dev=0.003 |
C5 | A | 0, 0.000, 0.003, 0.007, 0.007 max_d=0.007 avg_d=0.003 std_dev=0.003 |
O2 | A | 0, 0.000, 0.008, 0.015, 0.015 max_d=0.015 avg_d=0.008 std_dev=0.008 |
O3' | A | 0, 0.000, 0.031, 0.062, 0.062 max_d=0.062 avg_d=0.031 std_dev=0.031 |
C3' | A | 0, 0.000, 0.081, 0.161, 0.161 max_d=0.161 avg_d=0.081 std_dev=0.081 |
C2' | A | 0, 0.000, 0.094, 0.189, 0.189 max_d=0.189 avg_d=0.094 std_dev=0.094 |
O4' | A | 0, 0.000, 0.097, 0.194, 0.194 max_d=0.194 avg_d=0.097 std_dev=0.097 |
C4' | A | 0, 0.000, 0.143, 0.286, 0.286 max_d=0.286 avg_d=0.143 std_dev=0.143 |
O2' | A | 0, 0.000, 0.163, 0.326, 0.326 max_d=0.326 avg_d=0.163 std_dev=0.163 |
C5' | A | 0, 0.000, 0.285, 0.569, 0.569 max_d=0.569 avg_d=0.285 std_dev=0.285 |
OP1 | B | 0, 0.000, 0.291, 0.582, 0.582 max_d=0.582 avg_d=0.291 std_dev=0.291 |
O5' | A | 0, 0.000, 0.370, 0.740, 0.740 max_d=0.740 avg_d=0.370 std_dev=0.370 |
P | B | 0, 0.000, 0.428, 0.855, 0.855 max_d=0.855 avg_d=0.428 std_dev=0.428 |
P | A | 0, 0.000, 0.543, 1.085, 1.085 max_d=1.085 avg_d=0.543 std_dev=0.543 |
C2' | B | 0, 0.000, 0.624, 1.249, 1.249 max_d=1.249 avg_d=0.624 std_dev=0.624 |
O4' | B | 0, 0.000, 0.626, 1.252, 1.252 max_d=1.252 avg_d=0.626 std_dev=0.626 |
O2' | B | 0, 0.000, 0.631, 1.263, 1.263 max_d=1.263 avg_d=0.631 std_dev=0.631 |
C1' | B | 0, 0.000, 0.638, 1.277, 1.277 max_d=1.277 avg_d=0.638 std_dev=0.638 |
N9 | B | 0, 0.000, 0.663, 1.326, 1.326 max_d=1.326 avg_d=0.663 std_dev=0.663 |
C3' | B | 0, 0.000, 0.672, 1.345, 1.345 max_d=1.345 avg_d=0.672 std_dev=0.672 |
OP2 | A | 0, 0.000, 0.674, 1.348, 1.348 max_d=1.348 avg_d=0.674 std_dev=0.674 |
OP1 | A | 0, 0.000, 0.677, 1.353, 1.353 max_d=1.353 avg_d=0.677 std_dev=0.677 |
C8 | B | 0, 0.000, 0.682, 1.364, 1.364 max_d=1.364 avg_d=0.682 std_dev=0.682 |
C4 | B | 0, 0.000, 0.713, 1.426, 1.426 max_d=1.426 avg_d=0.713 std_dev=0.713 |
C4' | B | 0, 0.000, 0.728, 1.457, 1.457 max_d=1.457 avg_d=0.728 std_dev=0.728 |
N3 | B | 0, 0.000, 0.735, 1.470, 1.470 max_d=1.470 avg_d=0.735 std_dev=0.735 |
O3' | B | 0, 0.000, 0.739, 1.478, 1.478 max_d=1.478 avg_d=0.739 std_dev=0.739 |
N7 | B | 0, 0.000, 0.741, 1.482, 1.482 max_d=1.482 avg_d=0.741 std_dev=0.741 |
OP2 | B | 0, 0.000, 0.752, 1.503, 1.503 max_d=1.503 avg_d=0.752 std_dev=0.752 |
O5' | B | 0, 0.000, 0.755, 1.510, 1.510 max_d=1.510 avg_d=0.755 std_dev=0.755 |
C5 | B | 0, 0.000, 0.758, 1.515, 1.515 max_d=1.515 avg_d=0.758 std_dev=0.758 |
C2 | B | 0, 0.000, 0.795, 1.591, 1.591 max_d=1.591 avg_d=0.795 std_dev=0.795 |
C6 | B | 0, 0.000, 0.820, 1.639, 1.639 max_d=1.639 avg_d=0.820 std_dev=0.820 |
N1 | B | 0, 0.000, 0.831, 1.663, 1.663 max_d=1.663 avg_d=0.831 std_dev=0.831 |
N6 | B | 0, 0.000, 0.879, 1.757, 1.757 max_d=1.757 avg_d=0.879 std_dev=0.879 |
C5' | B | 0, 0.000, 0.903, 1.807, 1.807 max_d=1.807 avg_d=0.903 std_dev=0.903 |
Atoms distances (summary)
Atoms distances Chain-A - Chain-A
Atom | C1' | C2 | C2' | C3' | C4 | C4' | C5 | C5' | C6 | N1 | N3 | N4 | O2 | O2' | O3' | O4' | O5' | OP1 | OP2 | P |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
C1' | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.09 | 0.06 |
C2 | 0.00 | 0.00 | 0.03 | 0.01 | 0.00 | 0.00 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.02 | 0.01 | 0.03 | 0.08 | 0.19 | 0.12 |
C2' | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.02 | 0.02 | 0.00 | 0.02 | 0.00 | 0.04 | 0.00 | 0.01 | 0.00 | 0.04 | 0.03 | 0.11 | 0.07 |
C3' | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.02 | 0.00 | 0.00 | 0.00 | 0.05 | 0.01 | 0.06 | 0.04 |
C4 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.11 | 0.17 | 0.12 |
C4' | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.02 | 0.01 |
C5 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.01 | 0.01 | 0.03 | 0.09 | 0.10 | 0.08 |
C5' | 0.01 | 0.03 | 0.02 | 0.01 | 0.03 | 0.00 | 0.03 | 0.00 | 0.03 | 0.02 | 0.03 | 0.04 | 0.02 | 0.02 | 0.01 | 0.01 | 0.00 | 0.05 | 0.01 | 0.01 |
C6 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.01 | 0.02 | 0.04 | 0.06 | 0.08 | 0.07 |
N1 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.05 | 0.13 | 0.09 |
N3 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.01 | 0.03 | 0.11 | 0.20 | 0.14 |
N4 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.13 | 0.18 | 0.13 |
O2 | 0.00 | 0.00 | 0.04 | 0.02 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.06 | 0.02 | 0.02 | 0.04 | 0.07 | 0.20 | 0.13 |
O2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.03 | 0.02 | 0.03 | 0.01 | 0.01 | 0.01 | 0.06 | 0.00 | 0.01 | 0.00 | 0.05 | 0.04 | 0.13 | 0.08 |
O3' | 0.01 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.02 | 0.01 | 0.02 | 0.01 | 0.00 | 0.00 | 0.05 | 0.02 | 0.06 | 0.04 |
O4' | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.02 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.03 | 0.03 | 0.04 | 0.02 |
O5' | 0.00 | 0.03 | 0.04 | 0.05 | 0.00 | 0.00 | 0.03 | 0.00 | 0.04 | 0.00 | 0.03 | 0.00 | 0.04 | 0.05 | 0.05 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 |
OP1 | 0.01 | 0.08 | 0.03 | 0.01 | 0.11 | 0.04 | 0.09 | 0.05 | 0.06 | 0.05 | 0.11 | 0.13 | 0.07 | 0.04 | 0.02 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 |
OP2 | 0.09 | 0.19 | 0.11 | 0.06 | 0.17 | 0.02 | 0.10 | 0.01 | 0.08 | 0.13 | 0.20 | 0.18 | 0.20 | 0.13 | 0.06 | 0.04 | 0.01 | 0.00 | 0.00 | 0.00 |
P | 0.06 | 0.12 | 0.07 | 0.04 | 0.12 | 0.01 | 0.08 | 0.01 | 0.07 | 0.09 | 0.14 | 0.13 | 0.13 | 0.08 | 0.04 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 |
Atoms distances Chain-A - Chain-B
Atom | C1' | C2 | C2' | C3' | C4 | C4' | C5 | C5' | C6 | C8 | N1 | N3 | N6 | N7 | N9 | O2' | O3' | O4' | O5' | OP1 | OP2 | P |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
C1' | 0.03 | 0.05 | 0.01 | 0.10 | 0.05 | 0.12 | 0.06 | 0.34 | 0.06 | 0.06 | 0.05 | 0.05 | 0.07 | 0.06 | 0.06 | 0.09 | 0.05 | 0.07 | 0.14 | 0.04 | 0.31 | 0.04 |
C2 | 0.10 | 0.11 | 0.06 | 0.16 | 0.12 | 0.21 | 0.13 | 0.46 | 0.13 | 0.14 | 0.12 | 0.11 | 0.14 | 0.14 | 0.12 | 0.04 | 0.11 | 0.15 | 0.25 | 0.01 | 0.18 | 0.03 |
C2' | 0.05 | 0.05 | 0.03 | 0.11 | 0.06 | 0.12 | 0.06 | 0.33 | 0.06 | 0.06 | 0.05 | 0.06 | 0.06 | 0.06 | 0.06 | 0.06 | 0.07 | 0.07 | 0.15 | 0.05 | 0.33 | 0.04 |
C3' | 0.02 | 0.04 | 0.01 | 0.10 | 0.04 | 0.09 | 0.04 | 0.30 | 0.04 | 0.04 | 0.03 | 0.04 | 0.04 | 0.03 | 0.04 | 0.08 | 0.06 | 0.05 | 0.12 | 0.08 | 0.35 | 0.06 |
C4 | 0.06 | 0.07 | 0.01 | 0.11 | 0.09 | 0.16 | 0.11 | 0.44 | 0.11 | 0.13 | 0.09 | 0.07 | 0.12 | 0.13 | 0.10 | 0.12 | 0.03 | 0.12 | 0.25 | 0.05 | 0.10 | 0.06 |
C4' | 0.01 | 0.01 | 0.02 | 0.07 | 0.01 | 0.06 | 0.01 | 0.26 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.12 | 0.02 | 0.01 | 0.08 | 0.10 | 0.37 | 0.08 |
C5 | 0.02 | 0.01 | 0.06 | 0.02 | 0.02 | 0.04 | 0.04 | 0.30 | 0.04 | 0.05 | 0.02 | 0.00 | 0.06 | 0.06 | 0.03 | 0.18 | 0.05 | 0.02 | 0.14 | 0.00 | 0.21 | 0.01 |
C5' | 0.04 | 0.02 | 0.03 | 0.06 | 0.02 | 0.02 | 0.02 | 0.21 | 0.01 | 0.02 | 0.02 | 0.02 | 0.01 | 0.02 | 0.02 | 0.12 | 0.02 | 0.02 | 0.05 | 0.15 | 0.38 | 0.08 |
C6 | 0.01 | 0.01 | 0.05 | 0.04 | 0.02 | 0.05 | 0.03 | 0.28 | 0.03 | 0.04 | 0.02 | 0.01 | 0.04 | 0.04 | 0.02 | 0.16 | 0.03 | 0.02 | 0.11 | 0.04 | 0.28 | 0.05 |
N1 | 0.04 | 0.05 | 0.01 | 0.10 | 0.06 | 0.12 | 0.07 | 0.37 | 0.07 | 0.08 | 0.06 | 0.05 | 0.08 | 0.08 | 0.07 | 0.10 | 0.04 | 0.08 | 0.17 | 0.02 | 0.26 | 0.02 |
N3 | 0.12 | 0.12 | 0.07 | 0.17 | 0.14 | 0.24 | 0.15 | 0.50 | 0.15 | 0.16 | 0.13 | 0.12 | 0.16 | 0.16 | 0.15 | 0.04 | 0.12 | 0.18 | 0.29 | 0.04 | 0.11 | 0.06 |
N4 | 0.08 | 0.08 | 0.01 | 0.11 | 0.11 | 0.19 | 0.14 | 0.49 | 0.13 | 0.17 | 0.10 | 0.08 | 0.15 | 0.17 | 0.13 | 0.14 | 0.02 | 0.16 | 0.31 | 0.10 | 0.01 | 0.11 |
O2 | 0.14 | 0.15 | 0.10 | 0.20 | 0.15 | 0.26 | 0.16 | 0.49 | 0.16 | 0.16 | 0.15 | 0.15 | 0.16 | 0.16 | 0.15 | 0.01 | 0.17 | 0.18 | 0.27 | 0.02 | 0.17 | 0.03 |
O2' | 0.08 | 0.08 | 0.06 | 0.14 | 0.09 | 0.16 | 0.08 | 0.36 | 0.08 | 0.09 | 0.08 | 0.09 | 0.09 | 0.08 | 0.09 | 0.02 | 0.10 | 0.11 | 0.19 | 0.02 | 0.30 | 0.03 |
O3' | 0.03 | 0.04 | 0.01 | 0.10 | 0.04 | 0.11 | 0.04 | 0.32 | 0.04 | 0.04 | 0.04 | 0.04 | 0.05 | 0.04 | 0.04 | 0.08 | 0.06 | 0.05 | 0.12 | 0.06 | 0.35 | 0.06 |
O4' | 0.01 | 0.01 | 0.03 | 0.06 | 0.01 | 0.06 | 0.02 | 0.28 | 0.02 | 0.02 | 0.01 | 0.01 | 0.02 | 0.02 | 0.01 | 0.13 | 0.01 | 0.02 | 0.08 | 0.07 | 0.35 | 0.07 |
O5' | 0.08 | 0.07 | 0.06 | 0.02 | 0.07 | 0.03 | 0.07 | 0.15 | 0.07 | 0.07 | 0.07 | 0.07 | 0.07 | 0.08 | 0.07 | 0.15 | 0.01 | 0.07 | 0.00 | 0.09 | 0.45 | 0.14 |
OP1 | 0.01 | 0.02 | 0.05 | 0.13 | 0.02 | 0.05 | 0.02 | 0.19 | 0.02 | 0.02 | 0.02 | 0.02 | 0.02 | 0.02 | 0.02 | 0.04 | 0.10 | 0.01 | 0.08 | 0.29 | 0.32 | 0.01 |
OP2 | 0.05 | 0.04 | 0.10 | 0.16 | 0.04 | 0.08 | 0.03 | 0.20 | 0.02 | 0.03 | 0.03 | 0.05 | 0.02 | 0.01 | 0.05 | 0.03 | 0.13 | 0.04 | 0.10 | 0.24 | 0.36 | 0.03 |
P | 0.00 | 0.01 | 0.03 | 0.11 | 0.01 | 0.04 | 0.00 | 0.18 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.05 | 0.08 | 0.00 | 0.06 | 0.24 | 0.37 | 0.05 |
Atoms distances Chain-B - Chain-B
Atom | C1' | C2 | C2' | C3' | C4 | C4' | C5 | C5' | C6 | C8 | N1 | N3 | N6 | N7 | N9 | O2' | O3' | O4' | O5' | OP1 | OP2 | P |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
C1' | 0.00 | 0.02 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.03 | 0.01 | 0.01 | 0.01 | 0.02 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.29 | 0.10 | 0.04 |
C2 | 0.02 | 0.00 | 0.01 | 0.09 | 0.00 | 0.05 | 0.00 | 0.16 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.08 | 0.07 | 0.00 | 0.05 | 0.23 | 0.23 | 0.01 |
C2' | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.02 | 0.02 | 0.02 | 0.01 | 0.02 | 0.04 | 0.03 | 0.01 | 0.00 | 0.01 | 0.00 | 0.06 | 0.31 | 0.11 | 0.03 |
C3' | 0.01 | 0.09 | 0.00 | 0.00 | 0.07 | 0.00 | 0.06 | 0.03 | 0.07 | 0.02 | 0.08 | 0.09 | 0.05 | 0.04 | 0.04 | 0.00 | 0.01 | 0.01 | 0.11 | 0.23 | 0.12 | 0.02 |
C4 | 0.01 | 0.00 | 0.00 | 0.07 | 0.00 | 0.06 | 0.00 | 0.16 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.05 | 0.06 | 0.01 | 0.05 | 0.20 | 0.23 | 0.02 |
C4' | 0.00 | 0.05 | 0.00 | 0.00 | 0.06 | 0.00 | 0.08 | 0.00 | 0.08 | 0.08 | 0.07 | 0.04 | 0.08 | 0.09 | 0.05 | 0.02 | 0.02 | 0.00 | 0.01 | 0.30 | 0.04 | 0.09 |
C5 | 0.01 | 0.00 | 0.02 | 0.06 | 0.00 | 0.08 | 0.00 | 0.21 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.06 | 0.05 | 0.02 | 0.08 | 0.14 | 0.28 | 0.04 |
C5' | 0.03 | 0.16 | 0.02 | 0.03 | 0.16 | 0.00 | 0.21 | 0.00 | 0.22 | 0.19 | 0.20 | 0.13 | 0.24 | 0.23 | 0.13 | 0.02 | 0.04 | 0.00 | 0.01 | 0.04 | 0.07 | 0.00 |
C6 | 0.01 | 0.00 | 0.02 | 0.07 | 0.00 | 0.08 | 0.00 | 0.22 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.07 | 0.06 | 0.02 | 0.08 | 0.14 | 0.30 | 0.05 |
C8 | 0.01 | 0.00 | 0.02 | 0.02 | 0.00 | 0.08 | 0.00 | 0.19 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.03 | 0.04 | 0.09 | 0.12 | 0.26 | 0.05 |
N1 | 0.01 | 0.00 | 0.01 | 0.08 | 0.00 | 0.07 | 0.00 | 0.20 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.08 | 0.07 | 0.01 | 0.07 | 0.18 | 0.27 | 0.03 |
N3 | 0.02 | 0.00 | 0.02 | 0.09 | 0.00 | 0.04 | 0.00 | 0.13 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.07 | 0.07 | 0.00 | 0.03 | 0.24 | 0.20 | 0.00 |
N6 | 0.01 | 0.00 | 0.04 | 0.05 | 0.01 | 0.08 | 0.01 | 0.24 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.08 | 0.05 | 0.02 | 0.09 | 0.09 | 0.33 | 0.07 |
N7 | 0.00 | 0.00 | 0.03 | 0.04 | 0.00 | 0.09 | 0.00 | 0.23 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.04 | 0.04 | 0.04 | 0.10 | 0.09 | 0.31 | 0.06 |
N9 | 0.00 | 0.00 | 0.01 | 0.04 | 0.00 | 0.05 | 0.00 | 0.13 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.04 | 0.02 | 0.05 | 0.20 | 0.21 | 0.01 |
O2' | 0.01 | 0.08 | 0.00 | 0.00 | 0.05 | 0.02 | 0.06 | 0.02 | 0.07 | 0.02 | 0.08 | 0.07 | 0.08 | 0.04 | 0.02 | 0.00 | 0.03 | 0.02 | 0.02 | 0.43 | 0.01 | 0.12 |
O3' | 0.00 | 0.07 | 0.01 | 0.01 | 0.06 | 0.02 | 0.05 | 0.04 | 0.06 | 0.03 | 0.07 | 0.07 | 0.05 | 0.04 | 0.04 | 0.03 | 0.00 | 0.01 | 0.09 | 0.30 | 0.02 | 0.05 |
O4' | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.02 | 0.00 | 0.02 | 0.04 | 0.01 | 0.00 | 0.02 | 0.04 | 0.02 | 0.02 | 0.01 | 0.00 | 0.03 | 0.28 | 0.04 | 0.07 |
O5' | 0.01 | 0.05 | 0.06 | 0.11 | 0.05 | 0.01 | 0.08 | 0.01 | 0.08 | 0.09 | 0.07 | 0.03 | 0.09 | 0.10 | 0.05 | 0.02 | 0.09 | 0.03 | 0.00 | 0.02 | 0.00 | 0.01 |
OP1 | 0.29 | 0.23 | 0.31 | 0.23 | 0.20 | 0.30 | 0.14 | 0.04 | 0.14 | 0.12 | 0.18 | 0.24 | 0.09 | 0.09 | 0.20 | 0.43 | 0.30 | 0.28 | 0.02 | 0.00 | 0.00 | 0.00 |
OP2 | 0.10 | 0.23 | 0.11 | 0.12 | 0.23 | 0.04 | 0.28 | 0.07 | 0.30 | 0.26 | 0.27 | 0.20 | 0.33 | 0.31 | 0.21 | 0.01 | 0.02 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 |
P | 0.04 | 0.01 | 0.03 | 0.02 | 0.02 | 0.09 | 0.04 | 0.00 | 0.05 | 0.05 | 0.03 | 0.00 | 0.07 | 0.06 | 0.01 | 0.12 | 0.05 | 0.07 | 0.01 | 0.00 | 0.00 | 0.00 |