Doublet Group distance statistics: 49173
backDistances from reference structure (by RMSD)
1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0,RMS Distances matrix
Distances from reference structure (by atoms)
Atom | Chain | Distances |
---|---|---|
N3 | A | 0, 0.000, 0.004, 0.009, 0.009 max_d=0.009 avg_d=0.004 std_dev=0.004 |
C4 | A | 0, 0.000, 0.013, 0.025, 0.025 max_d=0.025 avg_d=0.013 std_dev=0.013 |
C5 | A | 0, 0.000, 0.018, 0.036, 0.036 max_d=0.036 avg_d=0.018 std_dev=0.018 |
C2 | A | 0, 0.000, 0.018, 0.037, 0.037 max_d=0.037 avg_d=0.018 std_dev=0.018 |
C6 | A | 0, 0.000, 0.024, 0.048, 0.048 max_d=0.048 avg_d=0.024 std_dev=0.024 |
C1' | A | 0, 0.000, 0.026, 0.051, 0.051 max_d=0.051 avg_d=0.026 std_dev=0.026 |
C2' | A | 0, 0.000, 0.027, 0.055, 0.055 max_d=0.055 avg_d=0.027 std_dev=0.027 |
N1 | A | 0, 0.000, 0.031, 0.063, 0.063 max_d=0.063 avg_d=0.031 std_dev=0.031 |
O4 | A | 0, 0.000, 0.035, 0.070, 0.070 max_d=0.070 avg_d=0.035 std_dev=0.035 |
O2 | A | 0, 0.000, 0.036, 0.073, 0.073 max_d=0.073 avg_d=0.036 std_dev=0.036 |
C3' | A | 0, 0.000, 0.090, 0.181, 0.181 max_d=0.181 avg_d=0.090 std_dev=0.090 |
O2' | A | 0, 0.000, 0.099, 0.198, 0.198 max_d=0.198 avg_d=0.099 std_dev=0.099 |
O4' | A | 0, 0.000, 0.106, 0.212, 0.212 max_d=0.212 avg_d=0.106 std_dev=0.106 |
C4' | A | 0, 0.000, 0.153, 0.306, 0.306 max_d=0.306 avg_d=0.153 std_dev=0.153 |
O3' | A | 0, 0.000, 0.205, 0.411, 0.411 max_d=0.411 avg_d=0.205 std_dev=0.205 |
C5' | A | 0, 0.000, 0.225, 0.450, 0.450 max_d=0.450 avg_d=0.225 std_dev=0.225 |
O5' | A | 0, 0.000, 0.324, 0.648, 0.648 max_d=0.648 avg_d=0.324 std_dev=0.324 |
P | A | 0, 0.000, 0.440, 0.879, 0.879 max_d=0.879 avg_d=0.440 std_dev=0.440 |
OP1 | A | 0, 0.000, 0.448, 0.895, 0.895 max_d=0.895 avg_d=0.448 std_dev=0.448 |
O4' | B | 0, 0.000, 0.494, 0.989, 0.989 max_d=0.989 avg_d=0.494 std_dev=0.494 |
C1' | B | 0, 0.000, 0.537, 1.074, 1.074 max_d=1.074 avg_d=0.537 std_dev=0.537 |
OP2 | A | 0, 0.000, 0.559, 1.118, 1.118 max_d=1.118 avg_d=0.559 std_dev=0.559 |
C4' | B | 0, 0.000, 0.571, 1.142, 1.142 max_d=1.142 avg_d=0.571 std_dev=0.571 |
C5' | B | 0, 0.000, 0.587, 1.175, 1.175 max_d=1.175 avg_d=0.587 std_dev=0.587 |
O2' | B | 0, 0.000, 0.595, 1.189, 1.189 max_d=1.189 avg_d=0.595 std_dev=0.595 |
O5' | B | 0, 0.000, 0.622, 1.244, 1.244 max_d=1.244 avg_d=0.622 std_dev=0.622 |
C2' | B | 0, 0.000, 0.641, 1.281, 1.281 max_d=1.281 avg_d=0.641 std_dev=0.641 |
C3' | B | 0, 0.000, 0.685, 1.371, 1.371 max_d=1.371 avg_d=0.685 std_dev=0.685 |
N9 | B | 0, 0.000, 0.712, 1.423, 1.423 max_d=1.423 avg_d=0.712 std_dev=0.712 |
O3' | B | 0, 0.000, 0.763, 1.526, 1.526 max_d=1.526 avg_d=0.763 std_dev=0.763 |
N3 | B | 0, 0.000, 0.769, 1.538, 1.538 max_d=1.538 avg_d=0.769 std_dev=0.769 |
C4 | B | 0, 0.000, 0.817, 1.634, 1.634 max_d=1.634 avg_d=0.817 std_dev=0.817 |
P | B | 0, 0.000, 0.826, 1.652, 1.652 max_d=1.652 avg_d=0.826 std_dev=0.826 |
C8 | B | 0, 0.000, 0.835, 1.671, 1.671 max_d=1.671 avg_d=0.835 std_dev=0.835 |
C2 | B | 0, 0.000, 0.924, 1.848, 1.848 max_d=1.848 avg_d=0.924 std_dev=0.924 |
OP1 | B | 0, 0.000, 0.925, 1.850, 1.850 max_d=1.850 avg_d=0.925 std_dev=0.925 |
C5 | B | 0, 0.000, 0.997, 1.995, 1.995 max_d=1.995 avg_d=0.997 std_dev=0.997 |
N7 | B | 0, 0.000, 1.004, 2.008, 2.008 max_d=2.008 avg_d=1.004 std_dev=1.004 |
OP2 | B | 0, 0.000, 1.097, 2.193, 2.193 max_d=2.193 avg_d=1.097 std_dev=1.097 |
N1 | B | 0, 0.000, 1.113, 2.225, 2.225 max_d=2.225 avg_d=1.113 std_dev=1.113 |
C6 | B | 0, 0.000, 1.150, 2.299, 2.299 max_d=2.299 avg_d=1.150 std_dev=1.150 |
N6 | B | 0, 0.000, 1.336, 2.672, 2.672 max_d=2.672 avg_d=1.336 std_dev=1.336 |
Atoms distances (summary)
Atoms distances Chain-A - Chain-A
Atom | C1' | C2 | C2' | C3' | C4 | C4' | C5 | C5' | C6 | N1 | N3 | O2 | O2' | O3' | O4 | O4' | O5' | OP1 | OP2 | P |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
C1' | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.02 | 0.03 | 0.01 | 0.00 | 0.03 | 0.01 | 0.02 | 0.00 | 0.00 | 0.06 | 0.01 | 0.05 | 0.02 |
C2 | 0.01 | 0.00 | 0.02 | 0.02 | 0.00 | 0.01 | 0.01 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.01 | 0.01 | 0.00 | 0.07 | 0.01 | 0.05 | 0.01 |
C2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.03 | 0.01 | 0.00 | 0.02 | 0.03 | 0.00 | 0.01 | 0.02 | 0.00 | 0.11 | 0.08 | 0.10 | 0.08 |
C3' | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.01 | 0.03 | 0.00 | 0.01 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 | 0.10 | 0.07 | 0.12 | 0.08 |
C4 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.04 | 0.00 | 0.09 | 0.00 | 0.00 | 0.01 | 0.00 | 0.05 | 0.01 | 0.00 | 0.05 | 0.00 | 0.10 | 0.05 | 0.07 |
C4' | 0.00 | 0.01 | 0.01 | 0.00 | 0.04 | 0.00 | 0.07 | 0.01 | 0.07 | 0.01 | 0.02 | 0.05 | 0.00 | 0.01 | 0.04 | 0.00 | 0.01 | 0.01 | 0.03 | 0.02 |
C5 | 0.02 | 0.01 | 0.00 | 0.03 | 0.00 | 0.07 | 0.00 | 0.11 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.04 | 0.00 | 0.07 | 0.03 | 0.12 | 0.09 | 0.10 |
C5' | 0.02 | 0.03 | 0.03 | 0.01 | 0.09 | 0.01 | 0.11 | 0.00 | 0.09 | 0.04 | 0.06 | 0.01 | 0.03 | 0.00 | 0.10 | 0.01 | 0.00 | 0.05 | 0.01 | 0.01 |
C6 | 0.03 | 0.00 | 0.01 | 0.03 | 0.00 | 0.07 | 0.00 | 0.09 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.05 | 0.00 | 0.07 | 0.01 | 0.08 | 0.05 | 0.07 |
N1 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.04 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.02 | 0.00 | 0.01 | 0.05 | 0.01 | 0.02 | 0.00 |
N3 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 | 0.02 | 0.00 | 0.06 | 0.00 | 0.01 | 0.00 | 0.01 | 0.05 | 0.01 | 0.01 | 0.02 | 0.04 | 0.05 | 0.01 | 0.02 |
O2 | 0.03 | 0.00 | 0.03 | 0.05 | 0.00 | 0.05 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.04 | 0.06 | 0.00 | 0.03 | 0.11 | 0.03 | 0.11 | 0.06 |
O2' | 0.01 | 0.04 | 0.00 | 0.00 | 0.05 | 0.00 | 0.04 | 0.03 | 0.02 | 0.01 | 0.05 | 0.04 | 0.00 | 0.03 | 0.06 | 0.00 | 0.13 | 0.09 | 0.13 | 0.11 |
O3' | 0.02 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.04 | 0.00 | 0.05 | 0.02 | 0.01 | 0.06 | 0.03 | 0.00 | 0.00 | 0.03 | 0.06 | 0.03 | 0.13 | 0.07 |
O4 | 0.00 | 0.01 | 0.02 | 0.00 | 0.00 | 0.04 | 0.00 | 0.10 | 0.00 | 0.00 | 0.01 | 0.00 | 0.06 | 0.00 | 0.00 | 0.04 | 0.00 | 0.12 | 0.07 | 0.09 |
O4' | 0.00 | 0.00 | 0.00 | 0.00 | 0.05 | 0.00 | 0.07 | 0.01 | 0.07 | 0.01 | 0.02 | 0.03 | 0.00 | 0.03 | 0.04 | 0.00 | 0.00 | 0.04 | 0.01 | 0.03 |
O5' | 0.06 | 0.07 | 0.11 | 0.10 | 0.00 | 0.01 | 0.03 | 0.00 | 0.01 | 0.05 | 0.04 | 0.11 | 0.13 | 0.06 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 |
OP1 | 0.01 | 0.01 | 0.08 | 0.07 | 0.10 | 0.01 | 0.12 | 0.05 | 0.08 | 0.01 | 0.05 | 0.03 | 0.09 | 0.03 | 0.12 | 0.04 | 0.01 | 0.00 | 0.01 | 0.00 |
OP2 | 0.05 | 0.05 | 0.10 | 0.12 | 0.05 | 0.03 | 0.09 | 0.01 | 0.05 | 0.02 | 0.01 | 0.11 | 0.13 | 0.13 | 0.07 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 |
P | 0.02 | 0.01 | 0.08 | 0.08 | 0.07 | 0.02 | 0.10 | 0.01 | 0.07 | 0.00 | 0.02 | 0.06 | 0.11 | 0.07 | 0.09 | 0.03 | 0.00 | 0.00 | 0.01 | 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' | 0.06 | 0.03 | 0.09 | 0.10 | 0.03 | 0.11 | 0.03 | 0.12 | 0.02 | 0.04 | 0.02 | 0.04 | 0.01 | 0.03 | 0.04 | 0.13 | 0.12 | 0.09 | 0.14 | 0.00 | 0.17 | 0.06 |
C2 | 0.01 | 0.05 | 0.05 | 0.06 | 0.04 | 0.07 | 0.07 | 0.07 | 0.08 | 0.04 | 0.07 | 0.03 | 0.10 | 0.07 | 0.03 | 0.09 | 0.08 | 0.06 | 0.10 | 0.02 | 0.18 | 0.09 |
C2' | 0.14 | 0.10 | 0.18 | 0.20 | 0.12 | 0.20 | 0.11 | 0.21 | 0.10 | 0.14 | 0.10 | 0.11 | 0.10 | 0.13 | 0.13 | 0.21 | 0.22 | 0.18 | 0.23 | 0.12 | 0.03 | 0.06 |
C3' | 0.11 | 0.08 | 0.14 | 0.17 | 0.09 | 0.17 | 0.09 | 0.18 | 0.08 | 0.11 | 0.08 | 0.09 | 0.08 | 0.10 | 0.10 | 0.18 | 0.19 | 0.14 | 0.20 | 0.06 | 0.09 | 0.01 |
C4 | 0.04 | 0.05 | 0.02 | 0.03 | 0.07 | 0.03 | 0.09 | 0.04 | 0.09 | 0.10 | 0.07 | 0.05 | 0.10 | 0.11 | 0.08 | 0.02 | 0.02 | 0.02 | 0.01 | 0.06 | 0.24 | 0.17 |
C4' | 0.03 | 0.05 | 0.05 | 0.06 | 0.05 | 0.06 | 0.06 | 0.07 | 0.06 | 0.05 | 0.06 | 0.05 | 0.07 | 0.06 | 0.04 | 0.08 | 0.07 | 0.05 | 0.10 | 0.10 | 0.21 | 0.11 |
C5 | 0.03 | 0.06 | 0.04 | 0.02 | 0.04 | 0.00 | 0.03 | 0.02 | 0.03 | 0.00 | 0.05 | 0.05 | 0.02 | 0.01 | 0.02 | 0.08 | 0.01 | 0.04 | 0.03 | 0.07 | 0.22 | 0.16 |
C5' | 0.04 | 0.10 | 0.05 | 0.05 | 0.10 | 0.04 | 0.14 | 0.06 | 0.15 | 0.13 | 0.13 | 0.08 | 0.17 | 0.16 | 0.08 | 0.06 | 0.04 | 0.05 | 0.11 | 0.10 | 0.14 | 0.07 |
C6 | 0.08 | 0.09 | 0.10 | 0.09 | 0.08 | 0.08 | 0.08 | 0.07 | 0.08 | 0.07 | 0.08 | 0.09 | 0.07 | 0.07 | 0.08 | 0.13 | 0.08 | 0.10 | 0.11 | 0.03 | 0.17 | 0.10 |
N1 | 0.06 | 0.03 | 0.09 | 0.10 | 0.04 | 0.10 | 0.03 | 0.10 | 0.02 | 0.04 | 0.02 | 0.04 | 0.01 | 0.02 | 0.04 | 0.12 | 0.10 | 0.10 | 0.13 | 0.01 | 0.16 | 0.07 |
N3 | 0.03 | 0.09 | 0.00 | 0.01 | 0.09 | 0.01 | 0.12 | 0.01 | 0.13 | 0.10 | 0.11 | 0.07 | 0.15 | 0.12 | 0.08 | 0.04 | 0.02 | 0.01 | 0.04 | 0.01 | 0.22 | 0.13 |
O2 | 0.00 | 0.09 | 0.04 | 0.06 | 0.07 | 0.08 | 0.10 | 0.09 | 0.12 | 0.06 | 0.12 | 0.07 | 0.15 | 0.10 | 0.05 | 0.08 | 0.09 | 0.06 | 0.11 | 0.04 | 0.17 | 0.07 |
O2' | 0.17 | 0.10 | 0.22 | 0.25 | 0.12 | 0.25 | 0.11 | 0.26 | 0.09 | 0.15 | 0.09 | 0.12 | 0.08 | 0.12 | 0.14 | 0.26 | 0.28 | 0.22 | 0.27 | 0.20 | 0.02 | 0.10 |
O3' | 0.05 | 0.00 | 0.10 | 0.12 | 0.01 | 0.13 | 0.01 | 0.14 | 0.03 | 0.01 | 0.02 | 0.01 | 0.05 | 0.01 | 0.02 | 0.15 | 0.16 | 0.09 | 0.15 | 0.01 | 0.18 | 0.05 |
O4 | 0.11 | 0.12 | 0.09 | 0.10 | 0.15 | 0.10 | 0.16 | 0.10 | 0.16 | 0.17 | 0.14 | 0.12 | 0.17 | 0.18 | 0.15 | 0.05 | 0.09 | 0.08 | 0.07 | 0.08 | 0.27 | 0.21 |
O4' | 0.01 | 0.03 | 0.03 | 0.03 | 0.02 | 0.03 | 0.02 | 0.04 | 0.02 | 0.01 | 0.03 | 0.02 | 0.02 | 0.02 | 0.01 | 0.06 | 0.04 | 0.03 | 0.08 | 0.11 | 0.25 | 0.15 |
O5' | 0.11 | 0.13 | 0.14 | 0.15 | 0.13 | 0.15 | 0.14 | 0.16 | 0.15 | 0.14 | 0.14 | 0.12 | 0.15 | 0.15 | 0.12 | 0.18 | 0.17 | 0.12 | 0.16 | 0.04 | 0.12 | 0.02 |
OP1 | 0.01 | 0.07 | 0.02 | 0.03 | 0.07 | 0.02 | 0.10 | 0.03 | 0.12 | 0.08 | 0.10 | 0.05 | 0.15 | 0.12 | 0.05 | 0.05 | 0.04 | 0.00 | 0.05 | 0.20 | 0.20 | 0.11 |
OP2 | 0.02 | 0.07 | 0.04 | 0.04 | 0.07 | 0.04 | 0.10 | 0.04 | 0.12 | 0.09 | 0.10 | 0.06 | 0.14 | 0.12 | 0.06 | 0.07 | 0.05 | 0.02 | 0.04 | 0.18 | 0.17 | 0.10 |
P | 0.04 | 0.08 | 0.06 | 0.07 | 0.08 | 0.06 | 0.11 | 0.07 | 0.12 | 0.10 | 0.11 | 0.07 | 0.14 | 0.13 | 0.07 | 0.08 | 0.08 | 0.03 | 0.08 | 0.13 | 0.14 | 0.07 |
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 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.02 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.05 | 0.10 | 0.03 | 0.01 |
C2 | 0.01 | 0.00 | 0.02 | 0.02 | 0.01 | 0.01 | 0.00 | 0.05 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.08 | 0.00 | 0.02 | 0.11 | 0.16 | 0.08 | 0.09 |
C2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.02 | 0.01 | 0.02 | 0.01 | 0.02 | 0.01 | 0.00 | 0.00 | 0.01 | 0.02 | 0.16 | 0.05 | 0.04 |
C3' | 0.01 | 0.02 | 0.00 | 0.00 | 0.04 | 0.00 | 0.06 | 0.01 | 0.06 | 0.08 | 0.04 | 0.01 | 0.07 | 0.08 | 0.04 | 0.01 | 0.00 | 0.00 | 0.00 | 0.19 | 0.09 | 0.07 |
C4 | 0.01 | 0.01 | 0.00 | 0.04 | 0.00 | 0.03 | 0.00 | 0.07 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.04 | 0.03 | 0.01 | 0.13 | 0.15 | 0.05 | 0.07 |
C4' | 0.00 | 0.01 | 0.01 | 0.00 | 0.03 | 0.00 | 0.05 | 0.00 | 0.05 | 0.07 | 0.03 | 0.01 | 0.06 | 0.07 | 0.03 | 0.03 | 0.00 | 0.00 | 0.00 | 0.13 | 0.00 | 0.01 |
C5 | 0.01 | 0.00 | 0.01 | 0.06 | 0.00 | 0.05 | 0.00 | 0.11 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.03 | 0.06 | 0.02 | 0.18 | 0.16 | 0.07 | 0.11 |
C5' | 0.02 | 0.05 | 0.01 | 0.01 | 0.07 | 0.00 | 0.11 | 0.00 | 0.11 | 0.13 | 0.08 | 0.04 | 0.13 | 0.14 | 0.07 | 0.03 | 0.00 | 0.00 | 0.00 | 0.10 | 0.00 | 0.01 |
C6 | 0.01 | 0.00 | 0.00 | 0.06 | 0.00 | 0.05 | 0.00 | 0.11 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.05 | 0.05 | 0.02 | 0.18 | 0.17 | 0.10 | 0.13 |
C8 | 0.01 | 0.01 | 0.02 | 0.08 | 0.00 | 0.07 | 0.00 | 0.13 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.02 | 0.08 | 0.02 | 0.20 | 0.13 | 0.00 | 0.08 |
N1 | 0.01 | 0.00 | 0.01 | 0.04 | 0.01 | 0.03 | 0.00 | 0.08 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.07 | 0.02 | 0.02 | 0.15 | 0.17 | 0.11 | 0.11 |
N3 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.04 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.07 | 0.01 | 0.02 | 0.10 | 0.15 | 0.06 | 0.06 |
N6 | 0.01 | 0.00 | 0.01 | 0.07 | 0.01 | 0.06 | 0.00 | 0.13 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.04 | 0.07 | 0.02 | 0.21 | 0.18 | 0.12 | 0.15 |
N7 | 0.01 | 0.00 | 0.02 | 0.08 | 0.00 | 0.07 | 0.00 | 0.14 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.09 | 0.02 | 0.22 | 0.15 | 0.05 | 0.12 |
N9 | 0.00 | 0.01 | 0.01 | 0.04 | 0.01 | 0.03 | 0.01 | 0.07 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.04 | 0.01 | 0.12 | 0.12 | 0.00 | 0.04 |
O2' | 0.01 | 0.08 | 0.00 | 0.01 | 0.04 | 0.03 | 0.03 | 0.03 | 0.05 | 0.02 | 0.07 | 0.07 | 0.04 | 0.00 | 0.01 | 0.00 | 0.00 | 0.04 | 0.02 | 0.20 | 0.07 | 0.06 |
O3' | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.00 | 0.06 | 0.00 | 0.05 | 0.08 | 0.02 | 0.01 | 0.07 | 0.09 | 0.04 | 0.00 | 0.00 | 0.00 | 0.03 | 0.25 | 0.17 | 0.12 |
O4' | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.02 | 0.02 | 0.02 | 0.02 | 0.02 | 0.02 | 0.01 | 0.04 | 0.00 | 0.00 | 0.02 | 0.05 | 0.11 | 0.07 |
O5' | 0.05 | 0.11 | 0.02 | 0.00 | 0.13 | 0.00 | 0.18 | 0.00 | 0.18 | 0.20 | 0.15 | 0.10 | 0.21 | 0.22 | 0.12 | 0.02 | 0.03 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 |
OP1 | 0.10 | 0.16 | 0.16 | 0.19 | 0.15 | 0.13 | 0.16 | 0.10 | 0.17 | 0.13 | 0.17 | 0.15 | 0.18 | 0.15 | 0.12 | 0.20 | 0.25 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 |
OP2 | 0.03 | 0.08 | 0.05 | 0.09 | 0.05 | 0.00 | 0.07 | 0.00 | 0.10 | 0.00 | 0.11 | 0.06 | 0.12 | 0.05 | 0.00 | 0.07 | 0.17 | 0.11 | 0.00 | 0.00 | 0.00 | 0.00 |
P | 0.01 | 0.09 | 0.04 | 0.07 | 0.07 | 0.01 | 0.11 | 0.01 | 0.13 | 0.08 | 0.11 | 0.06 | 0.15 | 0.12 | 0.04 | 0.06 | 0.12 | 0.07 | 0.00 | 0.00 | 0.00 | 0.00 |