Doublet Group distance statistics: 52287
backDistances from reference structure (by RMSD)
1, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,RMS Distances matrix
Distances from reference structure (by atoms)
Atom | Chain | Distances |
---|---|---|
N3 | A | 0, 0.000, 0.002, 0.003, 0.003 max_d=0.003 avg_d=0.002 std_dev=0.002 |
N1 | A | 0, 0.000, 0.002, 0.004, 0.004 max_d=0.004 avg_d=0.002 std_dev=0.002 |
C5 | A | 0, 0.000, 0.002, 0.005, 0.005 max_d=0.005 avg_d=0.002 std_dev=0.002 |
C1' | A | 0, 0.000, 0.003, 0.006, 0.006 max_d=0.006 avg_d=0.003 std_dev=0.003 |
C6 | A | 0, 0.000, 0.003, 0.006, 0.006 max_d=0.006 avg_d=0.003 std_dev=0.003 |
C4 | A | 0, 0.000, 0.004, 0.007, 0.007 max_d=0.007 avg_d=0.004 std_dev=0.004 |
C2 | A | 0, 0.000, 0.004, 0.008, 0.008 max_d=0.008 avg_d=0.004 std_dev=0.004 |
O2 | A | 0, 0.000, 0.009, 0.017, 0.017 max_d=0.017 avg_d=0.009 std_dev=0.009 |
N4 | A | 0, 0.000, 0.012, 0.025, 0.025 max_d=0.025 avg_d=0.012 std_dev=0.012 |
O4' | A | 0, 0.000, 0.089, 0.177, 0.177 max_d=0.177 avg_d=0.089 std_dev=0.089 |
C2' | A | 0, 0.000, 0.093, 0.185, 0.185 max_d=0.185 avg_d=0.093 std_dev=0.093 |
O2' | A | 0, 0.000, 0.117, 0.234, 0.234 max_d=0.234 avg_d=0.117 std_dev=0.117 |
C4' | A | 0, 0.000, 0.127, 0.254, 0.254 max_d=0.254 avg_d=0.127 std_dev=0.127 |
C3' | A | 0, 0.000, 0.146, 0.292, 0.292 max_d=0.292 avg_d=0.146 std_dev=0.146 |
O3' | A | 0, 0.000, 0.201, 0.402, 0.402 max_d=0.402 avg_d=0.201 std_dev=0.201 |
P | B | 0, 0.000, 0.207, 0.414, 0.414 max_d=0.414 avg_d=0.207 std_dev=0.207 |
C5' | A | 0, 0.000, 0.245, 0.490, 0.490 max_d=0.490 avg_d=0.245 std_dev=0.245 |
O5' | A | 0, 0.000, 0.272, 0.545, 0.545 max_d=0.545 avg_d=0.272 std_dev=0.272 |
OP1 | B | 0, 0.000, 0.355, 0.711, 0.711 max_d=0.711 avg_d=0.355 std_dev=0.355 |
OP2 | B | 0, 0.000, 0.424, 0.847, 0.847 max_d=0.847 avg_d=0.424 std_dev=0.424 |
P | A | 0, 0.000, 0.435, 0.870, 0.870 max_d=0.870 avg_d=0.435 std_dev=0.435 |
O5' | B | 0, 0.000, 0.436, 0.872, 0.872 max_d=0.872 avg_d=0.436 std_dev=0.436 |
OP1 | A | 0, 0.000, 0.487, 0.974, 0.974 max_d=0.974 avg_d=0.487 std_dev=0.487 |
C4' | B | 0, 0.000, 0.501, 1.002, 1.002 max_d=1.002 avg_d=0.501 std_dev=0.501 |
C8 | B | 0, 0.000, 0.511, 1.022, 1.022 max_d=1.022 avg_d=0.511 std_dev=0.511 |
C3' | B | 0, 0.000, 0.516, 1.031, 1.031 max_d=1.031 avg_d=0.516 std_dev=0.516 |
N7 | B | 0, 0.000, 0.529, 1.057, 1.057 max_d=1.057 avg_d=0.529 std_dev=0.529 |
OP2 | A | 0, 0.000, 0.536, 1.071, 1.071 max_d=1.071 avg_d=0.536 std_dev=0.536 |
O4' | B | 0, 0.000, 0.537, 1.073, 1.073 max_d=1.073 avg_d=0.537 std_dev=0.537 |
C5' | B | 0, 0.000, 0.539, 1.079, 1.079 max_d=1.079 avg_d=0.539 std_dev=0.539 |
N9 | B | 0, 0.000, 0.547, 1.094, 1.094 max_d=1.094 avg_d=0.547 std_dev=0.547 |
C1' | B | 0, 0.000, 0.556, 1.112, 1.112 max_d=1.112 avg_d=0.556 std_dev=0.556 |
C2' | B | 0, 0.000, 0.566, 1.131, 1.131 max_d=1.131 avg_d=0.566 std_dev=0.566 |
C5 | B | 0, 0.000, 0.575, 1.150, 1.150 max_d=1.150 avg_d=0.575 std_dev=0.575 |
O3' | B | 0, 0.000, 0.582, 1.165, 1.165 max_d=1.165 avg_d=0.582 std_dev=0.582 |
C4 | B | 0, 0.000, 0.588, 1.176, 1.176 max_d=1.176 avg_d=0.588 std_dev=0.588 |
C6 | B | 0, 0.000, 0.618, 1.237, 1.237 max_d=1.237 avg_d=0.618 std_dev=0.618 |
N6 | B | 0, 0.000, 0.626, 1.251, 1.251 max_d=1.251 avg_d=0.626 std_dev=0.626 |
N3 | B | 0, 0.000, 0.638, 1.276, 1.276 max_d=1.276 avg_d=0.638 std_dev=0.638 |
N1 | B | 0, 0.000, 0.663, 1.326, 1.326 max_d=1.326 avg_d=0.663 std_dev=0.663 |
C2 | B | 0, 0.000, 0.669, 1.337, 1.337 max_d=1.337 avg_d=0.669 std_dev=0.669 |
O2' | B | 0, 0.000, 0.671, 1.343, 1.343 max_d=1.343 avg_d=0.671 std_dev=0.671 |
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 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.04 | 0.02 | 0.02 |
C2 | 0.00 | 0.00 | 0.02 | 0.02 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.02 | 0.01 | 0.05 | 0.06 | 0.05 | 0.04 |
C2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.01 | 0.04 | 0.03 | 0.02 |
C3' | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.01 | 0.04 | 0.01 | 0.01 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.02 | 0.01 |
C4 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.05 | 0.06 | 0.05 | 0.05 |
C4' | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.04 | 0.00 | 0.00 |
C5 | 0.00 | 0.00 | 0.02 | 0.03 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.04 | 0.00 | 0.04 | 0.05 | 0.03 | 0.04 |
C5' | 0.00 | 0.01 | 0.00 | 0.01 | 0.02 | 0.00 | 0.02 | 0.00 | 0.01 | 0.01 | 0.02 | 0.02 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.03 | 0.00 | 0.00 |
C6 | 0.00 | 0.00 | 0.02 | 0.04 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.04 | 0.01 | 0.03 | 0.04 | 0.02 | 0.03 |
N1 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.04 | 0.05 | 0.03 | 0.03 |
N3 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 | 0.05 | 0.07 | 0.06 | 0.05 |
N4 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.05 | 0.07 | 0.06 | 0.06 |
O2 | 0.00 | 0.00 | 0.04 | 0.04 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.04 | 0.04 | 0.01 | 0.05 | 0.07 | 0.05 | 0.04 |
O2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.02 | 0.01 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.01 | 0.00 |
O3' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.04 | 0.00 | 0.04 | 0.01 | 0.01 | 0.01 | 0.04 | 0.00 | 0.00 | 0.00 | 0.02 | 0.03 | 0.01 | 0.00 |
O4' | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.02 | 0.03 | 0.01 | 0.00 |
O5' | 0.02 | 0.05 | 0.01 | 0.00 | 0.05 | 0.00 | 0.04 | 0.00 | 0.03 | 0.04 | 0.05 | 0.05 | 0.05 | 0.00 | 0.02 | 0.02 | 0.00 | 0.01 | 0.00 | 0.00 |
OP1 | 0.04 | 0.06 | 0.04 | 0.04 | 0.06 | 0.04 | 0.05 | 0.03 | 0.04 | 0.05 | 0.07 | 0.07 | 0.07 | 0.03 | 0.03 | 0.03 | 0.01 | 0.00 | 0.00 | 0.00 |
OP2 | 0.02 | 0.05 | 0.03 | 0.02 | 0.05 | 0.00 | 0.03 | 0.00 | 0.02 | 0.03 | 0.06 | 0.06 | 0.05 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 |
P | 0.02 | 0.04 | 0.02 | 0.01 | 0.05 | 0.00 | 0.04 | 0.00 | 0.03 | 0.03 | 0.05 | 0.06 | 0.04 | 0.00 | 0.00 | 0.00 | 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' | 0.05 | 0.00 | 0.02 | 0.04 | 0.03 | 0.14 | 0.04 | 0.29 | 0.02 | 0.08 | 0.00 | 0.02 | 0.02 | 0.06 | 0.05 | 0.06 | 0.02 | 0.14 | 0.30 | 0.07 | 0.00 | 0.05 |
C2 | 0.05 | 0.01 | 0.03 | 0.00 | 0.04 | 0.12 | 0.04 | 0.26 | 0.02 | 0.07 | 0.00 | 0.02 | 0.01 | 0.06 | 0.06 | 0.06 | 0.06 | 0.15 | 0.29 | 0.02 | 0.04 | 0.05 |
C2' | 0.04 | 0.00 | 0.03 | 0.03 | 0.03 | 0.13 | 0.03 | 0.28 | 0.01 | 0.07 | 0.00 | 0.01 | 0.01 | 0.05 | 0.05 | 0.07 | 0.03 | 0.13 | 0.29 | 0.04 | 0.00 | 0.06 |
C3' | 0.05 | 0.01 | 0.02 | 0.05 | 0.04 | 0.14 | 0.04 | 0.29 | 0.02 | 0.07 | 0.01 | 0.02 | 0.02 | 0.06 | 0.05 | 0.06 | 0.01 | 0.13 | 0.27 | 0.08 | 0.02 | 0.05 |
C4 | 0.01 | 0.06 | 0.08 | 0.05 | 0.03 | 0.09 | 0.04 | 0.23 | 0.06 | 0.00 | 0.07 | 0.04 | 0.07 | 0.03 | 0.01 | 0.10 | 0.11 | 0.11 | 0.29 | 0.01 | 0.01 | 0.06 |
C4' | 0.05 | 0.02 | 0.00 | 0.07 | 0.05 | 0.15 | 0.06 | 0.29 | 0.04 | 0.09 | 0.03 | 0.03 | 0.04 | 0.08 | 0.07 | 0.05 | 0.02 | 0.14 | 0.28 | 0.12 | 0.03 | 0.04 |
C5 | 0.03 | 0.10 | 0.11 | 0.05 | 0.07 | 0.08 | 0.08 | 0.25 | 0.10 | 0.03 | 0.11 | 0.08 | 0.11 | 0.06 | 0.04 | 0.13 | 0.10 | 0.08 | 0.30 | 0.06 | 0.04 | 0.07 |
C5' | 0.04 | 0.03 | 0.01 | 0.08 | 0.05 | 0.13 | 0.06 | 0.27 | 0.04 | 0.08 | 0.03 | 0.04 | 0.05 | 0.07 | 0.06 | 0.06 | 0.03 | 0.12 | 0.28 | 0.13 | 0.08 | 0.05 |
C6 | 0.01 | 0.08 | 0.09 | 0.01 | 0.04 | 0.10 | 0.05 | 0.27 | 0.07 | 0.00 | 0.08 | 0.06 | 0.08 | 0.02 | 0.02 | 0.11 | 0.07 | 0.10 | 0.31 | 0.07 | 0.04 | 0.06 |
N1 | 0.03 | 0.02 | 0.05 | 0.01 | 0.01 | 0.12 | 0.01 | 0.27 | 0.01 | 0.05 | 0.03 | 0.01 | 0.02 | 0.03 | 0.03 | 0.08 | 0.05 | 0.13 | 0.30 | 0.06 | 0.00 | 0.05 |
N3 | 0.04 | 0.01 | 0.05 | 0.03 | 0.02 | 0.11 | 0.01 | 0.24 | 0.01 | 0.05 | 0.02 | 0.01 | 0.01 | 0.03 | 0.04 | 0.07 | 0.09 | 0.14 | 0.28 | 0.01 | 0.05 | 0.06 |
N4 | 0.01 | 0.07 | 0.10 | 0.09 | 0.05 | 0.06 | 0.07 | 0.19 | 0.08 | 0.03 | 0.08 | 0.05 | 0.09 | 0.06 | 0.03 | 0.10 | 0.14 | 0.09 | 0.26 | 0.03 | 0.03 | 0.07 |
O2 | 0.08 | 0.04 | 0.01 | 0.02 | 0.07 | 0.13 | 0.07 | 0.26 | 0.06 | 0.11 | 0.04 | 0.05 | 0.06 | 0.10 | 0.08 | 0.04 | 0.05 | 0.16 | 0.28 | 0.01 | 0.06 | 0.05 |
O2' | 0.05 | 0.01 | 0.02 | 0.04 | 0.04 | 0.13 | 0.04 | 0.28 | 0.02 | 0.08 | 0.01 | 0.02 | 0.02 | 0.07 | 0.06 | 0.06 | 0.02 | 0.14 | 0.30 | 0.03 | 0.01 | 0.06 |
O3' | 0.05 | 0.02 | 0.01 | 0.06 | 0.04 | 0.14 | 0.04 | 0.29 | 0.03 | 0.07 | 0.01 | 0.03 | 0.03 | 0.06 | 0.06 | 0.06 | 0.00 | 0.13 | 0.25 | 0.08 | 0.02 | 0.04 |
O4' | 0.06 | 0.02 | 0.00 | 0.07 | 0.05 | 0.15 | 0.06 | 0.30 | 0.04 | 0.10 | 0.02 | 0.03 | 0.04 | 0.08 | 0.07 | 0.05 | 0.02 | 0.15 | 0.29 | 0.12 | 0.01 | 0.03 |
O5' | 0.00 | 0.01 | 0.04 | 0.04 | 0.00 | 0.10 | 0.00 | 0.24 | 0.01 | 0.02 | 0.01 | 0.00 | 0.01 | 0.02 | 0.01 | 0.09 | 0.01 | 0.08 | 0.29 | 0.10 | 0.13 | 0.08 |
OP1 | 0.01 | 0.03 | 0.01 | 0.07 | 0.03 | 0.09 | 0.03 | 0.21 | 0.03 | 0.03 | 0.02 | 0.03 | 0.02 | 0.03 | 0.03 | 0.06 | 0.03 | 0.07 | 0.25 | 0.13 | 0.16 | 0.07 |
OP2 | 0.04 | 0.05 | 0.01 | 0.08 | 0.05 | 0.10 | 0.04 | 0.21 | 0.04 | 0.04 | 0.05 | 0.05 | 0.04 | 0.04 | 0.05 | 0.04 | 0.04 | 0.09 | 0.21 | 0.14 | 0.16 | 0.06 |
P | 0.01 | 0.02 | 0.02 | 0.06 | 0.03 | 0.09 | 0.03 | 0.22 | 0.02 | 0.03 | 0.02 | 0.02 | 0.02 | 0.03 | 0.03 | 0.07 | 0.02 | 0.07 | 0.26 | 0.14 | 0.16 | 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 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.08 | 0.27 | 0.19 | 0.02 |
C2 | 0.00 | 0.00 | 0.04 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.05 | 0.04 | 0.02 | 0.18 | 0.16 | 0.17 | 0.04 |
C2' | 0.00 | 0.04 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.01 | 0.03 | 0.02 | 0.04 | 0.00 | 0.02 | 0.01 | 0.00 | 0.00 | 0.00 | 0.20 | 0.19 | 0.26 | 0.07 |
C3' | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.02 | 0.01 | 0.05 | 0.01 | 0.03 | 0.02 | 0.05 | 0.02 | 0.00 | 0.01 | 0.00 | 0.27 | 0.15 | 0.31 | 0.12 |
C4 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 | 0.20 | 0.18 | 0.18 | 0.04 |
C4' | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.02 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.03 | 0.01 | 0.00 | 0.00 | 0.27 | 0.25 | 0.02 |
C5 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.25 | 0.12 | 0.17 | 0.08 |
C5' | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.02 | 0.03 | 0.01 | 0.00 | 0.26 | 0.32 | 0.01 |
C6 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.25 | 0.09 | 0.15 | 0.08 |
C8 | 0.00 | 0.00 | 0.03 | 0.05 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.05 | 0.01 | 0.28 | 0.17 | 0.19 | 0.08 |
N1 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.02 | 0.02 | 0.22 | 0.12 | 0.16 | 0.07 |
N3 | 0.00 | 0.00 | 0.04 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.05 | 0.05 | 0.02 | 0.16 | 0.19 | 0.18 | 0.03 |
N6 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.27 | 0.03 | 0.14 | 0.10 |
N7 | 0.00 | 0.00 | 0.02 | 0.05 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.04 | 0.01 | 0.29 | 0.09 | 0.17 | 0.10 |
N9 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.19 | 0.22 | 0.19 | 0.03 |
O2' | 0.01 | 0.05 | 0.00 | 0.00 | 0.02 | 0.03 | 0.01 | 0.02 | 0.02 | 0.03 | 0.04 | 0.05 | 0.01 | 0.02 | 0.01 | 0.00 | 0.01 | 0.03 | 0.12 | 0.21 | 0.25 | 0.04 |
O3' | 0.01 | 0.04 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.03 | 0.00 | 0.05 | 0.02 | 0.05 | 0.02 | 0.04 | 0.01 | 0.01 | 0.00 | 0.01 | 0.22 | 0.12 | 0.32 | 0.13 |
O4' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.02 | 0.02 | 0.00 | 0.01 | 0.00 | 0.03 | 0.01 | 0.00 | 0.07 | 0.33 | 0.16 | 0.10 |
O5' | 0.08 | 0.18 | 0.20 | 0.27 | 0.20 | 0.00 | 0.25 | 0.00 | 0.25 | 0.28 | 0.22 | 0.16 | 0.27 | 0.29 | 0.19 | 0.12 | 0.22 | 0.07 | 0.00 | 0.01 | 0.01 | 0.00 |
OP1 | 0.27 | 0.16 | 0.19 | 0.15 | 0.18 | 0.27 | 0.12 | 0.26 | 0.09 | 0.17 | 0.12 | 0.19 | 0.03 | 0.09 | 0.22 | 0.21 | 0.12 | 0.33 | 0.01 | 0.00 | 0.01 | 0.00 |
OP2 | 0.19 | 0.17 | 0.26 | 0.31 | 0.18 | 0.25 | 0.17 | 0.32 | 0.15 | 0.19 | 0.16 | 0.18 | 0.14 | 0.17 | 0.19 | 0.25 | 0.32 | 0.16 | 0.01 | 0.01 | 0.00 | 0.00 |
P | 0.02 | 0.04 | 0.07 | 0.12 | 0.04 | 0.02 | 0.08 | 0.01 | 0.08 | 0.08 | 0.07 | 0.03 | 0.10 | 0.10 | 0.03 | 0.04 | 0.13 | 0.10 | 0.00 | 0.00 | 0.00 | 0.00 |