Doublet Group distance statistics: 54475
backDistances from reference structure (by RMSD)
1, 0, 0, 0, 0, 1, 0, 1, 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, 0.002, 0.006, 0.010, 0.009 max_d=0.009 avg_d=0.006 std_dev=0.004 |
C5 | A | 0, 0.001, 0.006, 0.010, 0.011 max_d=0.011 avg_d=0.006 std_dev=0.004 |
N1 | A | 0, 0.004, 0.015, 0.026, 0.027 max_d=0.027 avg_d=0.015 std_dev=0.011 |
C6 | A | 0, 0.006, 0.023, 0.041, 0.041 max_d=0.041 avg_d=0.023 std_dev=0.017 |
C1' | A | 0, 0.006, 0.023, 0.041, 0.041 max_d=0.041 avg_d=0.023 std_dev=0.017 |
C4 | A | 0, 0.007, 0.025, 0.043, 0.043 max_d=0.043 avg_d=0.025 std_dev=0.018 |
C2 | A | 0, 0.007, 0.025, 0.043, 0.044 max_d=0.044 avg_d=0.025 std_dev=0.018 |
O2 | A | 0, 0.017, 0.064, 0.110, 0.109 max_d=0.109 avg_d=0.064 std_dev=0.046 |
N4 | A | 0, 0.021, 0.084, 0.147, 0.152 max_d=0.152 avg_d=0.084 std_dev=0.063 |
O4' | A | 0, 0.015, 0.100, 0.185, 0.208 max_d=0.208 avg_d=0.100 std_dev=0.085 |
C2' | A | 0, 0.046, 0.181, 0.316, 0.323 max_d=0.323 avg_d=0.181 std_dev=0.135 |
C4' | A | 0, 0.016, 0.151, 0.286, 0.328 max_d=0.328 avg_d=0.151 std_dev=0.135 |
C3' | A | 0, 0.042, 0.231, 0.421, 0.464 max_d=0.464 avg_d=0.231 std_dev=0.189 |
O2' | A | 0, 0.074, 0.288, 0.502, 0.512 max_d=0.512 avg_d=0.288 std_dev=0.214 |
C5' | A | 0, 0.064, 0.312, 0.560, 0.607 max_d=0.607 avg_d=0.312 std_dev=0.248 |
C2 | B | 0, 0.093, 0.363, 0.633, 0.646 max_d=0.646 avg_d=0.363 std_dev=0.270 |
O3' | A | 0, 0.065, 0.348, 0.630, 0.692 max_d=0.692 avg_d=0.348 std_dev=0.283 |
N1 | B | 0, 0.105, 0.391, 0.677, 0.676 max_d=0.676 avg_d=0.391 std_dev=0.286 |
N3 | B | 0, 0.098, 0.388, 0.677, 0.696 max_d=0.696 avg_d=0.388 std_dev=0.290 |
O5' | A | 0, 0.094, 0.414, 0.734, 0.780 max_d=0.780 avg_d=0.414 std_dev=0.320 |
C6 | B | 0, 0.128, 0.449, 0.770, 0.734 max_d=0.734 avg_d=0.449 std_dev=0.321 |
C4 | B | 0, 0.128, 0.457, 0.786, 0.764 max_d=0.764 avg_d=0.457 std_dev=0.329 |
N6 | B | 0, 0.135, 0.476, 0.817, 0.778 max_d=0.778 avg_d=0.476 std_dev=0.341 |
O2' | B | 0, 0.130, 0.478, 0.826, 0.818 max_d=0.818 avg_d=0.478 std_dev=0.348 |
C5 | B | 0, 0.142, 0.491, 0.840, 0.775 max_d=0.775 avg_d=0.491 std_dev=0.349 |
C2' | B | 0, 0.133, 0.489, 0.845, 0.838 max_d=0.838 avg_d=0.489 std_dev=0.356 |
N9 | B | 0, 0.147, 0.519, 0.890, 0.850 max_d=0.850 avg_d=0.519 std_dev=0.372 |
C1' | B | 0, 0.136, 0.515, 0.895, 0.901 max_d=0.901 avg_d=0.515 std_dev=0.379 |
C3' | B | 0, 0.133, 0.531, 0.929, 0.959 max_d=0.959 avg_d=0.531 std_dev=0.398 |
P | A | 0, 0.127, 0.529, 0.930, 0.972 max_d=0.972 avg_d=0.529 std_dev=0.401 |
O3' | B | 0, 0.138, 0.543, 0.948, 0.973 max_d=0.973 avg_d=0.543 std_dev=0.405 |
N7 | B | 0, 0.168, 0.575, 0.982, 0.870 max_d=0.870 avg_d=0.575 std_dev=0.407 |
C8 | B | 0, 0.173, 0.590, 1.007, 0.897 max_d=0.897 avg_d=0.590 std_dev=0.417 |
O4' | B | 0, 0.131, 0.558, 0.985, 1.036 max_d=1.036 avg_d=0.558 std_dev=0.427 |
OP1 | A | 0, 0.112, 0.541, 0.971, 1.050 max_d=1.050 avg_d=0.541 std_dev=0.429 |
C4' | B | 0, 0.132, 0.572, 1.013, 1.072 max_d=1.072 avg_d=0.572 std_dev=0.440 |
OP2 | A | 0, 0.149, 0.592, 1.034, 1.063 max_d=1.063 avg_d=0.592 std_dev=0.442 |
C5' | B | 0, 0.139, 0.627, 1.115, 1.191 max_d=1.191 avg_d=0.627 std_dev=0.488 |
O5' | B | 0, 0.167, 0.693, 1.219, 1.275 max_d=1.275 avg_d=0.693 std_dev=0.526 |
P | B | 0, 0.238, 0.876, 1.515, 1.505 max_d=1.505 avg_d=0.876 std_dev=0.639 |
OP2 | B | 0, 0.257, 0.915, 1.573, 1.518 max_d=1.518 avg_d=0.915 std_dev=0.658 |
OP1 | B | 0, 0.258, 0.942, 1.627, 1.606 max_d=1.606 avg_d=0.942 std_dev=0.685 |
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 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.00 | 0.02 | 0.03 | 0.04 | 0.03 |
C2 | 0.01 | 0.00 | 0.03 | 0.01 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.07 | 0.02 | 0.00 | 0.04 | 0.04 | 0.04 | 0.04 |
C2' | 0.00 | 0.03 | 0.00 | 0.00 | 0.02 | 0.00 | 0.03 | 0.01 | 0.03 | 0.00 | 0.03 | 0.02 | 0.07 | 0.00 | 0.00 | 0.00 | 0.03 | 0.04 | 0.04 | 0.03 |
C3' | 0.00 | 0.01 | 0.00 | 0.00 | 0.04 | 0.00 | 0.07 | 0.01 | 0.07 | 0.03 | 0.01 | 0.05 | 0.05 | 0.01 | 0.00 | 0.02 | 0.03 | 0.04 | 0.04 | 0.04 |
C4 | 0.00 | 0.00 | 0.02 | 0.04 | 0.00 | 0.05 | 0.00 | 0.10 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.05 | 0.04 | 0.01 | 0.13 | 0.13 | 0.13 | 0.13 |
C4' | 0.01 | 0.01 | 0.00 | 0.00 | 0.05 | 0.00 | 0.08 | 0.01 | 0.07 | 0.03 | 0.02 | 0.06 | 0.03 | 0.00 | 0.00 | 0.00 | 0.02 | 0.02 | 0.03 | 0.02 |
C5 | 0.00 | 0.00 | 0.03 | 0.07 | 0.00 | 0.08 | 0.00 | 0.12 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.07 | 0.01 | 0.16 | 0.15 | 0.15 | 0.15 |
C5' | 0.01 | 0.03 | 0.01 | 0.01 | 0.10 | 0.01 | 0.12 | 0.00 | 0.11 | 0.05 | 0.06 | 0.11 | 0.02 | 0.01 | 0.02 | 0.02 | 0.01 | 0.01 | 0.01 | 0.01 |
C6 | 0.00 | 0.00 | 0.03 | 0.07 | 0.00 | 0.07 | 0.00 | 0.11 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.07 | 0.01 | 0.12 | 0.11 | 0.08 | 0.10 |
N1 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.03 | 0.00 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.02 | 0.00 | 0.05 | 0.05 | 0.03 | 0.04 |
N3 | 0.01 | 0.00 | 0.03 | 0.01 | 0.00 | 0.02 | 0.00 | 0.06 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.07 | 0.01 | 0.00 | 0.08 | 0.08 | 0.09 | 0.08 |
N4 | 0.00 | 0.00 | 0.02 | 0.05 | 0.00 | 0.06 | 0.01 | 0.11 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.05 | 0.05 | 0.01 | 0.15 | 0.16 | 0.17 | 0.17 |
O2 | 0.02 | 0.00 | 0.07 | 0.05 | 0.00 | 0.03 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.11 | 0.07 | 0.01 | 0.01 | 0.01 | 0.02 | 0.01 |
O2' | 0.01 | 0.07 | 0.00 | 0.01 | 0.05 | 0.00 | 0.02 | 0.01 | 0.01 | 0.02 | 0.07 | 0.05 | 0.11 | 0.00 | 0.02 | 0.02 | 0.02 | 0.03 | 0.04 | 0.03 |
O3' | 0.00 | 0.02 | 0.00 | 0.00 | 0.04 | 0.00 | 0.07 | 0.02 | 0.07 | 0.02 | 0.01 | 0.05 | 0.07 | 0.02 | 0.00 | 0.00 | 0.04 | 0.05 | 0.05 | 0.04 |
O4' | 0.00 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.02 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.02 | 0.00 | 0.00 | 0.06 | 0.05 | 0.09 | 0.07 |
O5' | 0.02 | 0.04 | 0.03 | 0.03 | 0.13 | 0.02 | 0.16 | 0.01 | 0.12 | 0.05 | 0.08 | 0.15 | 0.01 | 0.02 | 0.04 | 0.06 | 0.00 | 0.01 | 0.00 | 0.01 |
OP1 | 0.03 | 0.04 | 0.04 | 0.04 | 0.13 | 0.02 | 0.15 | 0.01 | 0.11 | 0.05 | 0.08 | 0.16 | 0.01 | 0.03 | 0.05 | 0.05 | 0.01 | 0.00 | 0.01 | 0.00 |
OP2 | 0.04 | 0.04 | 0.04 | 0.04 | 0.13 | 0.03 | 0.15 | 0.01 | 0.08 | 0.03 | 0.09 | 0.17 | 0.02 | 0.04 | 0.05 | 0.09 | 0.00 | 0.01 | 0.00 | 0.00 |
P | 0.03 | 0.04 | 0.03 | 0.04 | 0.13 | 0.02 | 0.15 | 0.01 | 0.10 | 0.04 | 0.08 | 0.17 | 0.01 | 0.03 | 0.04 | 0.07 | 0.01 | 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' | 0.09 | 0.14 | 0.07 | 0.06 | 0.09 | 0.07 | 0.07 | 0.06 | 0.07 | 0.06 | 0.11 | 0.14 | 0.05 | 0.05 | 0.08 | 0.09 | 0.04 | 0.08 | 0.08 | 0.06 | 0.10 | 0.08 |
C2 | 0.07 | 0.08 | 0.06 | 0.03 | 0.05 | 0.04 | 0.06 | 0.03 | 0.03 | 0.10 | 0.05 | 0.06 | 0.03 | 0.09 | 0.07 | 0.09 | 0.03 | 0.06 | 0.02 | 0.05 | 0.04 | 0.03 |
C2' | 0.08 | 0.15 | 0.07 | 0.05 | 0.08 | 0.06 | 0.05 | 0.05 | 0.06 | 0.06 | 0.11 | 0.14 | 0.04 | 0.05 | 0.07 | 0.09 | 0.04 | 0.07 | 0.07 | 0.05 | 0.08 | 0.06 |
C3' | 0.06 | 0.12 | 0.06 | 0.04 | 0.06 | 0.04 | 0.03 | 0.04 | 0.04 | 0.06 | 0.08 | 0.12 | 0.01 | 0.06 | 0.05 | 0.08 | 0.03 | 0.05 | 0.05 | 0.06 | 0.06 | 0.04 |
C4 | 0.14 | 0.10 | 0.13 | 0.11 | 0.12 | 0.11 | 0.13 | 0.09 | 0.10 | 0.17 | 0.10 | 0.10 | 0.08 | 0.17 | 0.14 | 0.14 | 0.11 | 0.12 | 0.08 | 0.09 | 0.04 | 0.06 |
C4' | 0.07 | 0.12 | 0.07 | 0.05 | 0.07 | 0.05 | 0.04 | 0.04 | 0.05 | 0.06 | 0.09 | 0.12 | 0.03 | 0.05 | 0.06 | 0.09 | 0.03 | 0.07 | 0.06 | 0.08 | 0.06 | 0.06 |
C5 | 0.12 | 0.14 | 0.12 | 0.10 | 0.12 | 0.10 | 0.11 | 0.07 | 0.10 | 0.14 | 0.14 | 0.12 | 0.08 | 0.12 | 0.13 | 0.14 | 0.12 | 0.10 | 0.05 | 0.07 | 0.03 | 0.04 |
C5' | 0.04 | 0.08 | 0.04 | 0.02 | 0.03 | 0.03 | 0.02 | 0.02 | 0.01 | 0.07 | 0.05 | 0.08 | 0.01 | 0.06 | 0.03 | 0.06 | 0.01 | 0.04 | 0.03 | 0.10 | 0.05 | 0.05 |
C6 | 0.09 | 0.16 | 0.08 | 0.05 | 0.11 | 0.05 | 0.09 | 0.03 | 0.10 | 0.09 | 0.14 | 0.14 | 0.08 | 0.08 | 0.09 | 0.12 | 0.07 | 0.07 | 0.03 | 0.04 | 0.07 | 0.04 |
N1 | 0.07 | 0.13 | 0.06 | 0.02 | 0.07 | 0.04 | 0.05 | 0.03 | 0.06 | 0.07 | 0.10 | 0.12 | 0.04 | 0.06 | 0.07 | 0.09 | 0.02 | 0.06 | 0.04 | 0.05 | 0.07 | 0.05 |
N3 | 0.11 | 0.06 | 0.09 | 0.07 | 0.09 | 0.08 | 0.11 | 0.06 | 0.08 | 0.15 | 0.05 | 0.06 | 0.08 | 0.15 | 0.12 | 0.12 | 0.07 | 0.09 | 0.05 | 0.08 | 0.03 | 0.05 |
N4 | 0.18 | 0.13 | 0.16 | 0.15 | 0.18 | 0.15 | 0.21 | 0.14 | 0.17 | 0.23 | 0.14 | 0.13 | 0.16 | 0.24 | 0.19 | 0.17 | 0.15 | 0.16 | 0.13 | 0.14 | 0.09 | 0.11 |
O2 | 0.05 | 0.06 | 0.04 | 0.02 | 0.03 | 0.03 | 0.05 | 0.02 | 0.03 | 0.08 | 0.03 | 0.04 | 0.05 | 0.09 | 0.05 | 0.07 | 0.01 | 0.04 | 0.03 | 0.06 | 0.04 | 0.03 |
O2' | 0.10 | 0.18 | 0.08 | 0.05 | 0.11 | 0.06 | 0.08 | 0.05 | 0.09 | 0.07 | 0.15 | 0.16 | 0.07 | 0.06 | 0.09 | 0.10 | 0.03 | 0.09 | 0.07 | 0.06 | 0.08 | 0.07 |
O3' | 0.06 | 0.13 | 0.06 | 0.04 | 0.06 | 0.04 | 0.03 | 0.04 | 0.04 | 0.06 | 0.09 | 0.12 | 0.02 | 0.06 | 0.05 | 0.08 | 0.03 | 0.05 | 0.05 | 0.06 | 0.05 | 0.04 |
O4' | 0.10 | 0.13 | 0.09 | 0.09 | 0.10 | 0.08 | 0.08 | 0.09 | 0.08 | 0.07 | 0.11 | 0.13 | 0.07 | 0.06 | 0.09 | 0.09 | 0.07 | 0.09 | 0.11 | 0.08 | 0.12 | 0.11 |
O5' | 0.03 | 0.05 | 0.03 | 0.01 | 0.02 | 0.01 | 0.05 | 0.00 | 0.03 | 0.11 | 0.02 | 0.05 | 0.05 | 0.11 | 0.05 | 0.04 | 0.00 | 0.01 | 0.02 | 0.10 | 0.05 | 0.05 |
OP1 | 0.02 | 0.04 | 0.02 | 0.02 | 0.02 | 0.01 | 0.06 | 0.02 | 0.04 | 0.11 | 0.01 | 0.04 | 0.06 | 0.11 | 0.05 | 0.02 | 0.03 | 0.02 | 0.04 | 0.16 | 0.10 | 0.10 |
OP2 | 0.01 | 0.03 | 0.01 | 0.01 | 0.03 | 0.03 | 0.07 | 0.03 | 0.05 | 0.13 | 0.02 | 0.03 | 0.07 | 0.13 | 0.06 | 0.01 | 0.01 | 0.02 | 0.00 | 0.10 | 0.07 | 0.06 |
P | 0.01 | 0.04 | 0.01 | 0.01 | 0.02 | 0.01 | 0.05 | 0.01 | 0.04 | 0.11 | 0.01 | 0.04 | 0.06 | 0.11 | 0.05 | 0.02 | 0.00 | 0.00 | 0.02 | 0.12 | 0.08 | 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 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.04 | 0.03 |
C2 | 0.01 | 0.00 | 0.03 | 0.03 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.05 | 0.02 | 0.01 | 0.01 | 0.04 | 0.03 |
C2' | 0.00 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.04 | 0.02 | 0.03 | 0.01 | 0.03 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.04 | 0.02 | 0.01 |
C3' | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.06 | 0.02 | 0.03 | 0.02 | 0.05 | 0.02 | 0.01 | 0.00 | 0.00 | 0.02 | 0.06 | 0.02 | 0.02 |
C4 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.04 | 0.03 |
C4' | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.02 | 0.01 | 0.02 | 0.01 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 |
C5 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 | 0.01 | 0.04 | 0.03 |
C5' | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.02 | 0.01 | 0.01 | 0.01 | 0.02 | 0.01 | 0.02 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 |
C6 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.04 | 0.03 |
C8 | 0.00 | 0.00 | 0.04 | 0.06 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.07 | 0.02 | 0.04 | 0.02 | 0.02 | 0.02 |
N1 | 0.01 | 0.00 | 0.02 | 0.02 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.03 | 0.02 | 0.00 | 0.01 | 0.04 | 0.03 |
N3 | 0.01 | 0.00 | 0.03 | 0.03 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.05 | 0.02 | 0.01 | 0.01 | 0.04 | 0.03 |
N6 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.02 | 0.00 | 0.01 | 0.02 | 0.04 | 0.03 |
N7 | 0.00 | 0.00 | 0.03 | 0.05 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.06 | 0.01 | 0.03 | 0.01 | 0.03 | 0.02 |
N9 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.01 | 0.03 | 0.02 |
O2' | 0.01 | 0.02 | 0.00 | 0.01 | 0.01 | 0.02 | 0.00 | 0.02 | 0.00 | 0.02 | 0.01 | 0.02 | 0.01 | 0.01 | 0.00 | 0.00 | 0.03 | 0.01 | 0.02 | 0.03 | 0.03 | 0.02 |
O3' | 0.01 | 0.05 | 0.01 | 0.00 | 0.01 | 0.01 | 0.02 | 0.01 | 0.01 | 0.07 | 0.03 | 0.05 | 0.02 | 0.06 | 0.02 | 0.03 | 0.00 | 0.01 | 0.03 | 0.11 | 0.05 | 0.05 |
O4' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.02 | 0.02 | 0.02 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.02 | 0.03 | 0.05 | 0.05 |
O5' | 0.01 | 0.01 | 0.01 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.04 | 0.00 | 0.01 | 0.01 | 0.03 | 0.01 | 0.02 | 0.03 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 |
OP1 | 0.00 | 0.01 | 0.04 | 0.06 | 0.00 | 0.02 | 0.01 | 0.01 | 0.01 | 0.02 | 0.01 | 0.01 | 0.02 | 0.01 | 0.01 | 0.03 | 0.11 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 |
OP2 | 0.04 | 0.04 | 0.02 | 0.02 | 0.04 | 0.01 | 0.04 | 0.00 | 0.04 | 0.02 | 0.04 | 0.04 | 0.04 | 0.03 | 0.03 | 0.03 | 0.05 | 0.05 | 0.01 | 0.00 | 0.00 | 0.00 |
P | 0.03 | 0.03 | 0.01 | 0.02 | 0.03 | 0.01 | 0.03 | 0.00 | 0.03 | 0.02 | 0.03 | 0.03 | 0.03 | 0.02 | 0.02 | 0.02 | 0.05 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 |