Doublet Group distance statistics: 49486
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, 0.003, 0.005, 0.005 max_d=0.005 avg_d=0.003 std_dev=0.003 |
C6 | A | 0, 0.000, 0.005, 0.011, 0.011 max_d=0.011 avg_d=0.005 std_dev=0.005 |
C2 | A | 0, 0.000, 0.006, 0.011, 0.011 max_d=0.011 avg_d=0.006 std_dev=0.006 |
C1' | A | 0, 0.000, 0.006, 0.012, 0.012 max_d=0.012 avg_d=0.006 std_dev=0.006 |
C5 | A | 0, 0.000, 0.006, 0.013, 0.013 max_d=0.013 avg_d=0.006 std_dev=0.006 |
C4 | A | 0, 0.000, 0.007, 0.014, 0.014 max_d=0.014 avg_d=0.007 std_dev=0.007 |
N1 | A | 0, 0.000, 0.007, 0.015, 0.015 max_d=0.015 avg_d=0.007 std_dev=0.007 |
O2 | A | 0, 0.000, 0.022, 0.043, 0.043 max_d=0.043 avg_d=0.022 std_dev=0.022 |
O4 | A | 0, 0.000, 0.023, 0.045, 0.045 max_d=0.045 avg_d=0.023 std_dev=0.023 |
O4' | A | 0, 0.000, 0.025, 0.050, 0.050 max_d=0.050 avg_d=0.025 std_dev=0.025 |
C2' | A | 0, 0.000, 0.057, 0.114, 0.114 max_d=0.114 avg_d=0.057 std_dev=0.057 |
C4' | A | 0, 0.000, 0.067, 0.134, 0.134 max_d=0.134 avg_d=0.067 std_dev=0.067 |
C5' | A | 0, 0.000, 0.069, 0.139, 0.139 max_d=0.139 avg_d=0.069 std_dev=0.069 |
C3' | A | 0, 0.000, 0.126, 0.252, 0.252 max_d=0.252 avg_d=0.126 std_dev=0.126 |
O5' | A | 0, 0.000, 0.131, 0.262, 0.262 max_d=0.262 avg_d=0.131 std_dev=0.131 |
O2' | A | 0, 0.000, 0.135, 0.270, 0.270 max_d=0.270 avg_d=0.135 std_dev=0.135 |
N7 | B | 0, 0.000, 0.158, 0.316, 0.316 max_d=0.316 avg_d=0.158 std_dev=0.158 |
O3' | A | 0, 0.000, 0.169, 0.338, 0.338 max_d=0.338 avg_d=0.169 std_dev=0.169 |
C5 | B | 0, 0.000, 0.192, 0.384, 0.384 max_d=0.384 avg_d=0.192 std_dev=0.192 |
C6 | B | 0, 0.000, 0.220, 0.440, 0.440 max_d=0.440 avg_d=0.220 std_dev=0.220 |
N6 | B | 0, 0.000, 0.232, 0.465, 0.465 max_d=0.465 avg_d=0.232 std_dev=0.232 |
C8 | B | 0, 0.000, 0.235, 0.470, 0.470 max_d=0.470 avg_d=0.235 std_dev=0.235 |
C4 | B | 0, 0.000, 0.259, 0.518, 0.518 max_d=0.518 avg_d=0.259 std_dev=0.259 |
N1 | B | 0, 0.000, 0.268, 0.536, 0.536 max_d=0.536 avg_d=0.268 std_dev=0.268 |
C2 | B | 0, 0.000, 0.285, 0.570, 0.570 max_d=0.570 avg_d=0.285 std_dev=0.285 |
N3 | B | 0, 0.000, 0.295, 0.590, 0.590 max_d=0.590 avg_d=0.295 std_dev=0.295 |
N9 | B | 0, 0.000, 0.302, 0.604, 0.604 max_d=0.604 avg_d=0.302 std_dev=0.302 |
P | A | 0, 0.000, 0.374, 0.747, 0.747 max_d=0.747 avg_d=0.374 std_dev=0.374 |
C2' | B | 0, 0.000, 0.380, 0.760, 0.760 max_d=0.760 avg_d=0.380 std_dev=0.380 |
C1' | B | 0, 0.000, 0.405, 0.810, 0.810 max_d=0.810 avg_d=0.405 std_dev=0.405 |
C3' | B | 0, 0.000, 0.408, 0.815, 0.815 max_d=0.815 avg_d=0.408 std_dev=0.408 |
O2' | B | 0, 0.000, 0.415, 0.831, 0.831 max_d=0.831 avg_d=0.415 std_dev=0.415 |
O3' | B | 0, 0.000, 0.444, 0.888, 0.888 max_d=0.888 avg_d=0.444 std_dev=0.444 |
O4' | B | 0, 0.000, 0.473, 0.946, 0.946 max_d=0.946 avg_d=0.473 std_dev=0.473 |
C4' | B | 0, 0.000, 0.489, 0.979, 0.979 max_d=0.979 avg_d=0.489 std_dev=0.489 |
OP1 | A | 0, 0.000, 0.492, 0.983, 0.983 max_d=0.983 avg_d=0.492 std_dev=0.492 |
O5' | B | 0, 0.000, 0.501, 1.002, 1.002 max_d=1.002 avg_d=0.501 std_dev=0.501 |
OP2 | A | 0, 0.000, 0.517, 1.033, 1.033 max_d=1.033 avg_d=0.517 std_dev=0.517 |
C5' | B | 0, 0.000, 0.530, 1.060, 1.060 max_d=1.060 avg_d=0.530 std_dev=0.530 |
OP2 | B | 0, 0.000, 0.533, 1.065, 1.065 max_d=1.065 avg_d=0.533 std_dev=0.533 |
P | B | 0, 0.000, 0.571, 1.142, 1.142 max_d=1.142 avg_d=0.571 std_dev=0.571 |
OP1 | B | 0, 0.000, 0.679, 1.359, 1.359 max_d=1.359 avg_d=0.679 std_dev=0.679 |
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 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.08 | 0.13 | 0.12 | 0.08 |
C2 | 0.00 | 0.00 | 0.00 | 0.03 | 0.01 | 0.02 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.03 | 0.03 | 0.00 | 0.01 | 0.08 | 0.15 | 0.16 | 0.11 |
C2' | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.05 | 0.17 | 0.15 | 0.10 |
C3' | 0.00 | 0.03 | 0.00 | 0.00 | 0.05 | 0.00 | 0.06 | 0.01 | 0.05 | 0.03 | 0.04 | 0.01 | 0.01 | 0.00 | 0.06 | 0.01 | 0.02 | 0.18 | 0.12 | 0.09 |
C4 | 0.01 | 0.01 | 0.01 | 0.05 | 0.00 | 0.03 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.06 | 0.00 | 0.01 | 0.06 | 0.11 | 0.12 | 0.08 |
C4' | 0.01 | 0.02 | 0.02 | 0.00 | 0.03 | 0.00 | 0.04 | 0.01 | 0.03 | 0.02 | 0.02 | 0.01 | 0.04 | 0.01 | 0.04 | 0.00 | 0.03 | 0.10 | 0.05 | 0.04 |
C5 | 0.01 | 0.00 | 0.01 | 0.06 | 0.00 | 0.04 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.07 | 0.00 | 0.01 | 0.05 | 0.08 | 0.08 | 0.06 |
C5' | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.03 | 0.00 | 0.01 | 0.02 | 0.00 | 0.05 | 0.00 | 0.00 |
C6 | 0.00 | 0.00 | 0.02 | 0.05 | 0.00 | 0.03 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.06 | 0.00 | 0.01 | 0.07 | 0.09 | 0.09 | 0.06 |
N1 | 0.00 | 0.01 | 0.01 | 0.03 | 0.00 | 0.02 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.03 | 0.00 | 0.00 | 0.09 | 0.13 | 0.13 | 0.09 |
N3 | 0.00 | 0.00 | 0.00 | 0.04 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.03 | 0.04 | 0.00 | 0.01 | 0.08 | 0.14 | 0.15 | 0.10 |
O2 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.04 | 0.01 | 0.01 | 0.01 | 0.09 | 0.17 | 0.18 | 0.12 |
O2' | 0.00 | 0.03 | 0.00 | 0.01 | 0.01 | 0.04 | 0.00 | 0.03 | 0.01 | 0.01 | 0.03 | 0.04 | 0.00 | 0.03 | 0.01 | 0.02 | 0.01 | 0.11 | 0.10 | 0.05 |
O3' | 0.01 | 0.03 | 0.02 | 0.00 | 0.06 | 0.01 | 0.07 | 0.00 | 0.06 | 0.03 | 0.04 | 0.01 | 0.03 | 0.00 | 0.07 | 0.00 | 0.02 | 0.18 | 0.10 | 0.08 |
O4 | 0.00 | 0.00 | 0.01 | 0.06 | 0.00 | 0.04 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.07 | 0.00 | 0.01 | 0.05 | 0.10 | 0.11 | 0.07 |
O4' | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.02 | 0.01 | 0.00 | 0.01 | 0.01 | 0.02 | 0.00 | 0.01 | 0.00 | 0.08 | 0.09 | 0.07 | 0.05 |
O5' | 0.08 | 0.08 | 0.05 | 0.02 | 0.06 | 0.03 | 0.05 | 0.00 | 0.07 | 0.09 | 0.08 | 0.09 | 0.01 | 0.02 | 0.05 | 0.08 | 0.00 | 0.02 | 0.00 | 0.01 |
OP1 | 0.13 | 0.15 | 0.17 | 0.18 | 0.11 | 0.10 | 0.08 | 0.05 | 0.09 | 0.13 | 0.14 | 0.17 | 0.11 | 0.18 | 0.10 | 0.09 | 0.02 | 0.00 | 0.00 | 0.00 |
OP2 | 0.12 | 0.16 | 0.15 | 0.12 | 0.12 | 0.05 | 0.08 | 0.00 | 0.09 | 0.13 | 0.15 | 0.18 | 0.10 | 0.10 | 0.11 | 0.07 | 0.00 | 0.00 | 0.00 | 0.00 |
P | 0.08 | 0.11 | 0.10 | 0.09 | 0.08 | 0.04 | 0.06 | 0.00 | 0.06 | 0.09 | 0.10 | 0.12 | 0.05 | 0.08 | 0.07 | 0.05 | 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' | 0.03 | 0.04 | 0.02 | 0.05 | 0.01 | 0.05 | 0.00 | 0.05 | 0.02 | 0.03 | 0.04 | 0.01 | 0.03 | 0.02 | 0.03 | 0.08 | 0.03 | 0.03 | 0.03 | 0.03 | 0.05 | 0.00 |
C2 | 0.05 | 0.08 | 0.01 | 0.04 | 0.07 | 0.04 | 0.05 | 0.04 | 0.05 | 0.05 | 0.07 | 0.07 | 0.03 | 0.05 | 0.06 | 0.07 | 0.01 | 0.05 | 0.01 | 0.01 | 0.08 | 0.02 |
C2' | 0.01 | 0.03 | 0.01 | 0.03 | 0.01 | 0.03 | 0.01 | 0.03 | 0.00 | 0.04 | 0.02 | 0.02 | 0.01 | 0.03 | 0.02 | 0.11 | 0.01 | 0.01 | 0.01 | 0.02 | 0.05 | 0.00 |
C3' | 0.03 | 0.05 | 0.04 | 0.01 | 0.00 | 0.00 | 0.02 | 0.03 | 0.01 | 0.05 | 0.02 | 0.05 | 0.03 | 0.05 | 0.01 | 0.16 | 0.01 | 0.01 | 0.02 | 0.05 | 0.02 | 0.02 |
C4 | 0.02 | 0.07 | 0.02 | 0.02 | 0.05 | 0.02 | 0.06 | 0.02 | 0.08 | 0.04 | 0.08 | 0.05 | 0.07 | 0.04 | 0.04 | 0.09 | 0.01 | 0.02 | 0.00 | 0.04 | 0.09 | 0.05 |
C4' | 0.02 | 0.09 | 0.01 | 0.05 | 0.03 | 0.03 | 0.01 | 0.05 | 0.03 | 0.03 | 0.06 | 0.08 | 0.02 | 0.03 | 0.00 | 0.14 | 0.04 | 0.00 | 0.04 | 0.08 | 0.00 | 0.04 |
C5 | 0.00 | 0.00 | 0.04 | 0.02 | 0.01 | 0.01 | 0.02 | 0.02 | 0.02 | 0.02 | 0.01 | 0.00 | 0.01 | 0.03 | 0.01 | 0.10 | 0.00 | 0.00 | 0.00 | 0.01 | 0.07 | 0.03 |
C5' | 0.07 | 0.13 | 0.06 | 0.02 | 0.07 | 0.01 | 0.04 | 0.04 | 0.06 | 0.01 | 0.09 | 0.12 | 0.04 | 0.01 | 0.04 | 0.19 | 0.04 | 0.04 | 0.04 | 0.09 | 0.01 | 0.04 |
C6 | 0.00 | 0.03 | 0.03 | 0.03 | 0.00 | 0.02 | 0.00 | 0.03 | 0.01 | 0.02 | 0.03 | 0.02 | 0.02 | 0.02 | 0.01 | 0.11 | 0.01 | 0.01 | 0.01 | 0.01 | 0.06 | 0.02 |
N1 | 0.03 | 0.01 | 0.00 | 0.04 | 0.03 | 0.03 | 0.02 | 0.04 | 0.01 | 0.04 | 0.00 | 0.02 | 0.00 | 0.03 | 0.04 | 0.09 | 0.01 | 0.03 | 0.02 | 0.01 | 0.06 | 0.02 |
N3 | 0.04 | 0.10 | 0.00 | 0.03 | 0.07 | 0.03 | 0.07 | 0.03 | 0.08 | 0.05 | 0.10 | 0.08 | 0.07 | 0.05 | 0.06 | 0.08 | 0.00 | 0.04 | 0.00 | 0.03 | 0.09 | 0.04 |
O2 | 0.07 | 0.10 | 0.03 | 0.05 | 0.08 | 0.05 | 0.06 | 0.04 | 0.06 | 0.06 | 0.08 | 0.09 | 0.03 | 0.05 | 0.07 | 0.06 | 0.01 | 0.06 | 0.02 | 0.01 | 0.08 | 0.02 |
O2' | 0.04 | 0.05 | 0.04 | 0.07 | 0.01 | 0.07 | 0.00 | 0.08 | 0.03 | 0.05 | 0.05 | 0.01 | 0.04 | 0.03 | 0.04 | 0.05 | 0.06 | 0.05 | 0.05 | 0.07 | 0.02 | 0.03 |
O3' | 0.03 | 0.05 | 0.04 | 0.01 | 0.01 | 0.00 | 0.02 | 0.02 | 0.01 | 0.05 | 0.02 | 0.05 | 0.03 | 0.05 | 0.01 | 0.16 | 0.02 | 0.02 | 0.02 | 0.05 | 0.01 | 0.02 |
O4 | 0.02 | 0.08 | 0.03 | 0.01 | 0.05 | 0.01 | 0.06 | 0.01 | 0.09 | 0.03 | 0.10 | 0.05 | 0.10 | 0.04 | 0.03 | 0.08 | 0.01 | 0.01 | 0.01 | 0.06 | 0.10 | 0.06 |
O4' | 0.02 | 0.08 | 0.03 | 0.07 | 0.01 | 0.06 | 0.01 | 0.07 | 0.04 | 0.04 | 0.07 | 0.05 | 0.04 | 0.02 | 0.02 | 0.09 | 0.06 | 0.03 | 0.05 | 0.07 | 0.01 | 0.03 |
O5' | 0.14 | 0.18 | 0.16 | 0.05 | 0.14 | 0.05 | 0.10 | 0.00 | 0.11 | 0.04 | 0.15 | 0.19 | 0.09 | 0.05 | 0.11 | 0.24 | 0.02 | 0.10 | 0.01 | 0.06 | 0.03 | 0.00 |
OP1 | 0.05 | 0.14 | 0.07 | 0.00 | 0.07 | 0.04 | 0.04 | 0.10 | 0.07 | 0.04 | 0.12 | 0.13 | 0.06 | 0.02 | 0.03 | 0.11 | 0.01 | 0.01 | 0.07 | 0.17 | 0.05 | 0.10 |
OP2 | 0.01 | 0.10 | 0.06 | 0.02 | 0.03 | 0.07 | 0.00 | 0.13 | 0.03 | 0.08 | 0.07 | 0.09 | 0.02 | 0.06 | 0.01 | 0.09 | 0.00 | 0.04 | 0.10 | 0.16 | 0.06 | 0.12 |
P | 0.05 | 0.11 | 0.08 | 0.01 | 0.06 | 0.03 | 0.03 | 0.07 | 0.05 | 0.03 | 0.09 | 0.11 | 0.04 | 0.02 | 0.02 | 0.11 | 0.00 | 0.01 | 0.05 | 0.12 | 0.02 | 0.06 |
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 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.02 | 0.02 | 0.00 |
C2 | 0.01 | 0.00 | 0.03 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.12 | 0.02 | 0.00 | 0.01 | 0.01 | 0.03 | 0.01 |
C2' | 0.00 | 0.03 | 0.00 | 0.00 | 0.02 | 0.02 | 0.02 | 0.01 | 0.03 | 0.01 | 0.03 | 0.03 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.02 | 0.05 | 0.01 |
C3' | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.00 | 0.03 | 0.00 | 0.02 | 0.06 | 0.01 | 0.00 | 0.03 | 0.05 | 0.03 | 0.01 | 0.00 | 0.00 | 0.01 | 0.02 | 0.03 | 0.00 |
C4 | 0.00 | 0.00 | 0.02 | 0.02 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.07 | 0.01 | 0.00 | 0.02 | 0.01 | 0.02 | 0.00 |
C4' | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.01 | 0.04 | 0.01 | 0.00 | 0.02 | 0.04 | 0.02 | 0.07 | 0.02 | 0.00 | 0.01 | 0.04 | 0.00 | 0.02 |
C5 | 0.00 | 0.00 | 0.02 | 0.03 | 0.00 | 0.02 | 0.00 | 0.03 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.06 | 0.02 | 0.01 | 0.04 | 0.02 | 0.01 | 0.01 |
C5' | 0.01 | 0.01 | 0.01 | 0.00 | 0.02 | 0.00 | 0.03 | 0.00 | 0.03 | 0.05 | 0.02 | 0.01 | 0.03 | 0.05 | 0.02 | 0.07 | 0.03 | 0.00 | 0.01 | 0.04 | 0.02 | 0.03 |
C6 | 0.01 | 0.01 | 0.03 | 0.02 | 0.01 | 0.01 | 0.01 | 0.03 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.09 | 0.01 | 0.00 | 0.03 | 0.01 | 0.01 | 0.00 |
C8 | 0.01 | 0.00 | 0.01 | 0.06 | 0.00 | 0.04 | 0.00 | 0.05 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.06 | 0.02 | 0.06 | 0.04 | 0.01 | 0.02 |
N1 | 0.01 | 0.00 | 0.03 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.11 | 0.01 | 0.00 | 0.02 | 0.01 | 0.02 | 0.00 |
N3 | 0.00 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.10 | 0.01 | 0.00 | 0.01 | 0.01 | 0.03 | 0.01 |
N6 | 0.01 | 0.01 | 0.03 | 0.03 | 0.01 | 0.02 | 0.01 | 0.03 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.09 | 0.01 | 0.00 | 0.04 | 0.01 | 0.00 | 0.01 |
N7 | 0.01 | 0.00 | 0.00 | 0.05 | 0.00 | 0.04 | 0.00 | 0.05 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.05 | 0.02 | 0.06 | 0.04 | 0.02 | 0.02 |
N9 | 0.00 | 0.00 | 0.00 | 0.03 | 0.00 | 0.02 | 0.00 | 0.02 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.02 | 0.00 | 0.02 | 0.02 | 0.02 | 0.00 |
O2' | 0.01 | 0.12 | 0.00 | 0.01 | 0.07 | 0.07 | 0.06 | 0.07 | 0.09 | 0.00 | 0.11 | 0.10 | 0.09 | 0.02 | 0.02 | 0.00 | 0.01 | 0.05 | 0.04 | 0.09 | 0.01 | 0.05 |
O3' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.02 | 0.02 | 0.03 | 0.01 | 0.06 | 0.01 | 0.01 | 0.01 | 0.05 | 0.02 | 0.01 | 0.00 | 0.01 | 0.01 | 0.05 | 0.02 | 0.02 |
O4' | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.05 | 0.01 | 0.00 | 0.02 | 0.03 | 0.01 | 0.02 |
O5' | 0.01 | 0.01 | 0.01 | 0.01 | 0.02 | 0.01 | 0.04 | 0.01 | 0.03 | 0.06 | 0.02 | 0.01 | 0.04 | 0.06 | 0.02 | 0.04 | 0.01 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 |
OP1 | 0.02 | 0.01 | 0.02 | 0.02 | 0.01 | 0.04 | 0.02 | 0.04 | 0.01 | 0.04 | 0.01 | 0.01 | 0.01 | 0.04 | 0.02 | 0.09 | 0.05 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 |
OP2 | 0.02 | 0.03 | 0.05 | 0.03 | 0.02 | 0.00 | 0.01 | 0.02 | 0.01 | 0.01 | 0.02 | 0.03 | 0.00 | 0.02 | 0.02 | 0.01 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 |
P | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.02 | 0.01 | 0.03 | 0.00 | 0.02 | 0.00 | 0.01 | 0.01 | 0.02 | 0.00 | 0.05 | 0.02 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 |