Doublet Group distance statistics: 50757
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, 0.003, 0.006, 0.006 max_d=0.006 avg_d=0.003 std_dev=0.003 |
C4 | A | 0, 0.000, 0.006, 0.013, 0.013 max_d=0.013 avg_d=0.006 std_dev=0.006 |
N1 | A | 0, 0.000, 0.007, 0.014, 0.014 max_d=0.014 avg_d=0.007 std_dev=0.007 |
C2 | A | 0, 0.000, 0.008, 0.015, 0.015 max_d=0.015 avg_d=0.008 std_dev=0.008 |
C6 | A | 0, 0.000, 0.009, 0.019, 0.019 max_d=0.019 avg_d=0.009 std_dev=0.009 |
C1' | A | 0, 0.000, 0.010, 0.019, 0.019 max_d=0.019 avg_d=0.010 std_dev=0.010 |
C5 | A | 0, 0.000, 0.011, 0.023, 0.023 max_d=0.023 avg_d=0.011 std_dev=0.011 |
O4 | A | 0, 0.000, 0.016, 0.031, 0.031 max_d=0.031 avg_d=0.016 std_dev=0.016 |
O2 | A | 0, 0.000, 0.025, 0.050, 0.050 max_d=0.050 avg_d=0.025 std_dev=0.025 |
O4' | A | 0, 0.000, 0.181, 0.362, 0.362 max_d=0.362 avg_d=0.181 std_dev=0.181 |
O3' | A | 0, 0.000, 0.234, 0.468, 0.468 max_d=0.468 avg_d=0.234 std_dev=0.234 |
C4' | A | 0, 0.000, 0.246, 0.493, 0.493 max_d=0.493 avg_d=0.246 std_dev=0.246 |
C3' | A | 0, 0.000, 0.289, 0.577, 0.577 max_d=0.577 avg_d=0.289 std_dev=0.289 |
C2' | A | 0, 0.000, 0.316, 0.631, 0.631 max_d=0.631 avg_d=0.316 std_dev=0.316 |
O5' | A | 0, 0.000, 0.414, 0.828, 0.828 max_d=0.828 avg_d=0.414 std_dev=0.414 |
OP2 | B | 0, 0.000, 0.473, 0.945, 0.945 max_d=0.945 avg_d=0.473 std_dev=0.473 |
P | A | 0, 0.000, 0.496, 0.992, 0.992 max_d=0.992 avg_d=0.496 std_dev=0.496 |
C5' | A | 0, 0.000, 0.504, 1.007, 1.007 max_d=1.007 avg_d=0.504 std_dev=0.504 |
OP2 | A | 0, 0.000, 0.516, 1.032, 1.032 max_d=1.032 avg_d=0.516 std_dev=0.516 |
OP1 | A | 0, 0.000, 0.526, 1.052, 1.052 max_d=1.052 avg_d=0.526 std_dev=0.526 |
O2' | A | 0, 0.000, 0.526, 1.052, 1.052 max_d=1.052 avg_d=0.526 std_dev=0.526 |
C6 | B | 0, 0.000, 0.564, 1.128, 1.128 max_d=1.128 avg_d=0.564 std_dev=0.564 |
C5 | B | 0, 0.000, 0.571, 1.141, 1.141 max_d=1.141 avg_d=0.571 std_dev=0.571 |
N7 | B | 0, 0.000, 0.574, 1.148, 1.148 max_d=1.148 avg_d=0.574 std_dev=0.574 |
C8 | B | 0, 0.000, 0.575, 1.151, 1.151 max_d=1.151 avg_d=0.575 std_dev=0.575 |
N1 | B | 0, 0.000, 0.578, 1.157, 1.157 max_d=1.157 avg_d=0.578 std_dev=0.578 |
N6 | B | 0, 0.000, 0.582, 1.163, 1.163 max_d=1.163 avg_d=0.582 std_dev=0.582 |
P | B | 0, 0.000, 0.586, 1.171, 1.171 max_d=1.171 avg_d=0.586 std_dev=0.586 |
C4 | B | 0, 0.000, 0.615, 1.231, 1.231 max_d=1.231 avg_d=0.615 std_dev=0.615 |
N9 | B | 0, 0.000, 0.620, 1.240, 1.240 max_d=1.240 avg_d=0.620 std_dev=0.620 |
C2 | B | 0, 0.000, 0.643, 1.286, 1.286 max_d=1.286 avg_d=0.643 std_dev=0.643 |
OP1 | B | 0, 0.000, 0.655, 1.311, 1.311 max_d=1.311 avg_d=0.655 std_dev=0.655 |
N3 | B | 0, 0.000, 0.679, 1.359, 1.359 max_d=1.359 avg_d=0.679 std_dev=0.679 |
O5' | B | 0, 0.000, 0.715, 1.429, 1.429 max_d=1.429 avg_d=0.715 std_dev=0.715 |
C5' | B | 0, 0.000, 0.720, 1.440, 1.440 max_d=1.440 avg_d=0.720 std_dev=0.720 |
C1' | B | 0, 0.000, 0.727, 1.455, 1.455 max_d=1.455 avg_d=0.727 std_dev=0.727 |
O4' | B | 0, 0.000, 0.743, 1.485, 1.485 max_d=1.485 avg_d=0.743 std_dev=0.743 |
C4' | B | 0, 0.000, 0.816, 1.632, 1.632 max_d=1.632 avg_d=0.816 std_dev=0.816 |
C3' | B | 0, 0.000, 0.886, 1.772, 1.772 max_d=1.772 avg_d=0.886 std_dev=0.886 |
C2' | B | 0, 0.000, 0.952, 1.904, 1.904 max_d=1.904 avg_d=0.952 std_dev=0.952 |
O3' | B | 0, 0.000, 1.157, 2.314, 2.314 max_d=2.314 avg_d=1.157 std_dev=1.157 |
O2' | B | 0, 0.000, 1.225, 2.451, 2.451 max_d=2.451 avg_d=1.225 std_dev=1.225 |
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 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.02 | 0.01 | 0.08 | 0.00 | 0.00 | 0.02 | 0.00 | 0.07 | 0.05 |
C2 | 0.01 | 0.00 | 0.04 | 0.02 | 0.00 | 0.04 | 0.00 | 0.09 | 0.00 | 0.00 | 0.00 | 0.00 | 0.10 | 0.05 | 0.00 | 0.05 | 0.03 | 0.01 | 0.05 | 0.02 |
C2' | 0.00 | 0.04 | 0.00 | 0.00 | 0.04 | 0.03 | 0.10 | 0.04 | 0.11 | 0.03 | 0.01 | 0.10 | 0.00 | 0.01 | 0.04 | 0.01 | 0.06 | 0.12 | 0.05 | 0.07 |
C3' | 0.00 | 0.02 | 0.00 | 0.00 | 0.03 | 0.00 | 0.07 | 0.02 | 0.06 | 0.02 | 0.00 | 0.06 | 0.01 | 0.00 | 0.03 | 0.01 | 0.01 | 0.10 | 0.02 | 0.04 |
C4 | 0.01 | 0.00 | 0.04 | 0.03 | 0.00 | 0.06 | 0.00 | 0.13 | 0.00 | 0.01 | 0.00 | 0.01 | 0.03 | 0.08 | 0.00 | 0.02 | 0.07 | 0.03 | 0.01 | 0.01 |
C4' | 0.00 | 0.04 | 0.03 | 0.00 | 0.06 | 0.00 | 0.06 | 0.00 | 0.04 | 0.03 | 0.05 | 0.02 | 0.01 | 0.02 | 0.06 | 0.00 | 0.00 | 0.04 | 0.00 | 0.01 |
C5 | 0.01 | 0.00 | 0.10 | 0.07 | 0.00 | 0.06 | 0.00 | 0.11 | 0.00 | 0.01 | 0.00 | 0.00 | 0.12 | 0.11 | 0.00 | 0.01 | 0.07 | 0.03 | 0.02 | 0.00 |
C5' | 0.01 | 0.09 | 0.04 | 0.02 | 0.13 | 0.00 | 0.11 | 0.00 | 0.07 | 0.06 | 0.12 | 0.07 | 0.04 | 0.03 | 0.13 | 0.00 | 0.00 | 0.03 | 0.03 | 0.01 |
C6 | 0.01 | 0.00 | 0.11 | 0.06 | 0.00 | 0.04 | 0.00 | 0.07 | 0.00 | 0.00 | 0.01 | 0.00 | 0.13 | 0.11 | 0.00 | 0.03 | 0.04 | 0.01 | 0.05 | 0.03 |
N1 | 0.00 | 0.00 | 0.03 | 0.02 | 0.01 | 0.03 | 0.01 | 0.06 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.08 | 0.00 | 0.01 | 0.01 | 0.00 | 0.06 | 0.04 |
N3 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.05 | 0.00 | 0.12 | 0.01 | 0.01 | 0.00 | 0.01 | 0.06 | 0.06 | 0.00 | 0.05 | 0.05 | 0.02 | 0.03 | 0.00 |
O2 | 0.02 | 0.00 | 0.10 | 0.06 | 0.01 | 0.02 | 0.00 | 0.07 | 0.00 | 0.00 | 0.01 | 0.00 | 0.21 | 0.01 | 0.01 | 0.06 | 0.01 | 0.00 | 0.06 | 0.03 |
O2' | 0.01 | 0.10 | 0.00 | 0.01 | 0.03 | 0.01 | 0.12 | 0.04 | 0.13 | 0.01 | 0.06 | 0.21 | 0.00 | 0.01 | 0.02 | 0.01 | 0.09 | 0.19 | 0.11 | 0.12 |
O3' | 0.08 | 0.05 | 0.01 | 0.00 | 0.08 | 0.02 | 0.11 | 0.03 | 0.11 | 0.08 | 0.06 | 0.01 | 0.01 | 0.00 | 0.08 | 0.08 | 0.01 | 0.08 | 0.02 | 0.04 |
O4 | 0.00 | 0.00 | 0.04 | 0.03 | 0.00 | 0.06 | 0.00 | 0.13 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.08 | 0.00 | 0.02 | 0.08 | 0.03 | 0.00 | 0.02 |
O4' | 0.00 | 0.05 | 0.01 | 0.01 | 0.02 | 0.00 | 0.01 | 0.00 | 0.03 | 0.01 | 0.05 | 0.06 | 0.01 | 0.08 | 0.02 | 0.00 | 0.06 | 0.04 | 0.09 | 0.08 |
O5' | 0.02 | 0.03 | 0.06 | 0.01 | 0.07 | 0.00 | 0.07 | 0.00 | 0.04 | 0.01 | 0.05 | 0.01 | 0.09 | 0.01 | 0.08 | 0.06 | 0.00 | 0.01 | 0.01 | 0.00 |
OP1 | 0.00 | 0.01 | 0.12 | 0.10 | 0.03 | 0.04 | 0.03 | 0.03 | 0.01 | 0.00 | 0.02 | 0.00 | 0.19 | 0.08 | 0.03 | 0.04 | 0.01 | 0.00 | 0.00 | 0.00 |
OP2 | 0.07 | 0.05 | 0.05 | 0.02 | 0.01 | 0.00 | 0.02 | 0.03 | 0.05 | 0.06 | 0.03 | 0.06 | 0.11 | 0.02 | 0.00 | 0.09 | 0.01 | 0.00 | 0.00 | 0.00 |
P | 0.05 | 0.02 | 0.07 | 0.04 | 0.01 | 0.01 | 0.00 | 0.01 | 0.03 | 0.04 | 0.00 | 0.03 | 0.12 | 0.04 | 0.02 | 0.08 | 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' | 0.08 | 0.17 | 0.05 | 0.02 | 0.01 | 0.01 | 0.06 | 0.08 | 0.00 | 0.14 | 0.11 | 0.11 | 0.02 | 0.14 | 0.08 | 0.02 | 0.08 | 0.13 | 0.05 | 0.12 | 0.17 | 0.15 |
C2 | 0.07 | 0.28 | 0.05 | 0.04 | 0.03 | 0.04 | 0.02 | 0.15 | 0.07 | 0.16 | 0.22 | 0.18 | 0.05 | 0.14 | 0.07 | 0.03 | 0.09 | 0.09 | 0.05 | 0.11 | 0.15 | 0.15 |
C2' | 0.02 | 0.16 | 0.05 | 0.11 | 0.05 | 0.10 | 0.01 | 0.15 | 0.00 | 0.04 | 0.07 | 0.14 | 0.03 | 0.06 | 0.01 | 0.08 | 0.18 | 0.04 | 0.04 | 0.01 | 0.03 | 0.01 |
C3' | 0.03 | 0.15 | 0.07 | 0.13 | 0.05 | 0.10 | 0.01 | 0.13 | 0.00 | 0.05 | 0.07 | 0.14 | 0.04 | 0.07 | 0.01 | 0.11 | 0.21 | 0.04 | 0.05 | 0.01 | 0.05 | 0.02 |
C4 | 0.17 | 0.11 | 0.19 | 0.09 | 0.11 | 0.05 | 0.16 | 0.07 | 0.06 | 0.27 | 0.10 | 0.01 | 0.06 | 0.27 | 0.19 | 0.19 | 0.06 | 0.16 | 0.10 | 0.12 | 0.16 | 0.17 |
C4' | 0.03 | 0.14 | 0.01 | 0.09 | 0.01 | 0.07 | 0.07 | 0.12 | 0.04 | 0.14 | 0.06 | 0.11 | 0.08 | 0.15 | 0.06 | 0.06 | 0.18 | 0.09 | 0.03 | 0.06 | 0.10 | 0.06 |
C5 | 0.21 | 0.01 | 0.24 | 0.14 | 0.17 | 0.09 | 0.22 | 0.03 | 0.15 | 0.28 | 0.02 | 0.07 | 0.15 | 0.29 | 0.22 | 0.24 | 0.11 | 0.21 | 0.12 | 0.14 | 0.19 | 0.19 |
C5' | 0.08 | 0.10 | 0.03 | 0.06 | 0.06 | 0.04 | 0.14 | 0.11 | 0.11 | 0.20 | 0.01 | 0.06 | 0.16 | 0.22 | 0.11 | 0.01 | 0.16 | 0.13 | 0.00 | 0.08 | 0.10 | 0.08 |
C6 | 0.19 | 0.04 | 0.20 | 0.12 | 0.14 | 0.08 | 0.18 | 0.02 | 0.12 | 0.25 | 0.00 | 0.04 | 0.12 | 0.25 | 0.19 | 0.19 | 0.08 | 0.21 | 0.11 | 0.15 | 0.20 | 0.18 |
N1 | 0.12 | 0.16 | 0.11 | 0.03 | 0.05 | 0.02 | 0.10 | 0.07 | 0.02 | 0.19 | 0.11 | 0.08 | 0.03 | 0.18 | 0.12 | 0.09 | 0.02 | 0.16 | 0.08 | 0.13 | 0.18 | 0.17 |
N3 | 0.10 | 0.25 | 0.10 | 0.00 | 0.00 | 0.02 | 0.05 | 0.13 | 0.07 | 0.20 | 0.22 | 0.14 | 0.06 | 0.18 | 0.11 | 0.09 | 0.03 | 0.10 | 0.06 | 0.10 | 0.14 | 0.15 |
O2 | 0.02 | 0.35 | 0.06 | 0.14 | 0.12 | 0.13 | 0.06 | 0.23 | 0.14 | 0.09 | 0.27 | 0.28 | 0.11 | 0.07 | 0.01 | 0.09 | 0.20 | 0.01 | 0.01 | 0.08 | 0.12 | 0.13 |
O2' | 0.10 | 0.12 | 0.11 | 0.16 | 0.09 | 0.16 | 0.04 | 0.20 | 0.02 | 0.04 | 0.05 | 0.15 | 0.02 | 0.02 | 0.09 | 0.14 | 0.21 | 0.04 | 0.12 | 0.12 | 0.08 | 0.10 |
O3' | 0.01 | 0.12 | 0.07 | 0.12 | 0.03 | 0.07 | 0.03 | 0.08 | 0.02 | 0.07 | 0.05 | 0.11 | 0.05 | 0.08 | 0.01 | 0.13 | 0.23 | 0.07 | 0.02 | 0.04 | 0.07 | 0.04 |
O4 | 0.18 | 0.09 | 0.21 | 0.10 | 0.12 | 0.05 | 0.17 | 0.08 | 0.06 | 0.28 | 0.09 | 0.00 | 0.06 | 0.29 | 0.20 | 0.22 | 0.08 | 0.15 | 0.10 | 0.12 | 0.15 | 0.17 |
O4' | 0.09 | 0.17 | 0.05 | 0.02 | 0.03 | 0.01 | 0.08 | 0.08 | 0.02 | 0.18 | 0.10 | 0.10 | 0.04 | 0.18 | 0.10 | 0.01 | 0.11 | 0.14 | 0.04 | 0.15 | 0.20 | 0.16 |
O5' | 0.08 | 0.08 | 0.06 | 0.02 | 0.06 | 0.02 | 0.13 | 0.09 | 0.10 | 0.18 | 0.00 | 0.04 | 0.15 | 0.19 | 0.10 | 0.04 | 0.09 | 0.13 | 0.02 | 0.07 | 0.10 | 0.09 |
OP1 | 0.11 | 0.00 | 0.11 | 0.04 | 0.09 | 0.04 | 0.13 | 0.03 | 0.12 | 0.16 | 0.05 | 0.02 | 0.16 | 0.18 | 0.11 | 0.09 | 0.01 | 0.16 | 0.06 | 0.11 | 0.15 | 0.12 |
OP2 | 0.07 | 0.06 | 0.09 | 0.01 | 0.05 | 0.01 | 0.11 | 0.10 | 0.09 | 0.14 | 0.00 | 0.03 | 0.14 | 0.16 | 0.08 | 0.09 | 0.03 | 0.11 | 0.02 | 0.05 | 0.09 | 0.08 |
P | 0.08 | 0.06 | 0.07 | 0.00 | 0.05 | 0.01 | 0.11 | 0.09 | 0.09 | 0.15 | 0.00 | 0.03 | 0.13 | 0.17 | 0.09 | 0.06 | 0.06 | 0.12 | 0.01 | 0.06 | 0.10 | 0.09 |
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 | 0.04 | 0.00 | 0.01 | 0.02 | 0.01 | 0.01 | 0.00 | 0.02 | 0.01 | 0.03 | 0.03 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.10 | 0.08 | 0.08 | 0.01 |
C2 | 0.04 | 0.00 | 0.15 | 0.06 | 0.01 | 0.03 | 0.00 | 0.15 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.18 | 0.09 | 0.02 | 0.05 | 0.11 | 0.09 | 0.07 |
C2' | 0.00 | 0.15 | 0.00 | 0.00 | 0.10 | 0.00 | 0.08 | 0.00 | 0.12 | 0.01 | 0.14 | 0.14 | 0.11 | 0.04 | 0.04 | 0.00 | 0.01 | 0.01 | 0.04 | 0.19 | 0.21 | 0.12 |
C3' | 0.01 | 0.06 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.04 | 0.02 | 0.06 | 0.05 | 0.03 | 0.00 | 0.01 | 0.01 | 0.00 | 0.02 | 0.01 | 0.19 | 0.23 | 0.15 |
C4 | 0.02 | 0.01 | 0.10 | 0.02 | 0.00 | 0.03 | 0.00 | 0.10 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.12 | 0.04 | 0.01 | 0.04 | 0.07 | 0.06 | 0.01 |
C4' | 0.01 | 0.03 | 0.00 | 0.00 | 0.03 | 0.00 | 0.03 | 0.01 | 0.03 | 0.00 | 0.03 | 0.04 | 0.04 | 0.01 | 0.01 | 0.03 | 0.03 | 0.01 | 0.01 | 0.13 | 0.13 | 0.10 |
C5 | 0.01 | 0.00 | 0.08 | 0.02 | 0.00 | 0.03 | 0.00 | 0.10 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.11 | 0.04 | 0.01 | 0.07 | 0.04 | 0.01 | 0.04 |
C5' | 0.00 | 0.15 | 0.00 | 0.00 | 0.10 | 0.01 | 0.10 | 0.00 | 0.12 | 0.03 | 0.14 | 0.15 | 0.13 | 0.06 | 0.05 | 0.02 | 0.03 | 0.02 | 0.00 | 0.02 | 0.02 | 0.00 |
C6 | 0.02 | 0.00 | 0.12 | 0.04 | 0.01 | 0.03 | 0.00 | 0.12 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.15 | 0.07 | 0.01 | 0.02 | 0.06 | 0.01 | 0.01 |
C8 | 0.01 | 0.01 | 0.01 | 0.02 | 0.00 | 0.00 | 0.00 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.15 | 0.00 | 0.01 | 0.09 |
N1 | 0.03 | 0.00 | 0.14 | 0.06 | 0.01 | 0.03 | 0.01 | 0.14 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.17 | 0.09 | 0.02 | 0.02 | 0.08 | 0.05 | 0.03 |
N3 | 0.03 | 0.01 | 0.14 | 0.05 | 0.00 | 0.04 | 0.00 | 0.15 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.15 | 0.07 | 0.01 | 0.03 | 0.12 | 0.11 | 0.08 |
N6 | 0.01 | 0.00 | 0.11 | 0.03 | 0.00 | 0.04 | 0.00 | 0.13 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.15 | 0.07 | 0.01 | 0.02 | 0.05 | 0.00 | 0.03 |
N7 | 0.00 | 0.00 | 0.04 | 0.00 | 0.00 | 0.01 | 0.00 | 0.06 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.06 | 0.02 | 0.01 | 0.13 | 0.00 | 0.03 | 0.09 |
N9 | 0.00 | 0.01 | 0.04 | 0.01 | 0.00 | 0.01 | 0.00 | 0.05 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.05 | 0.01 | 0.01 | 0.10 | 0.05 | 0.04 | 0.03 |
O2' | 0.00 | 0.18 | 0.00 | 0.01 | 0.12 | 0.03 | 0.11 | 0.02 | 0.15 | 0.02 | 0.17 | 0.15 | 0.15 | 0.06 | 0.05 | 0.00 | 0.00 | 0.05 | 0.03 | 0.31 | 0.32 | 0.23 |
O3' | 0.00 | 0.09 | 0.01 | 0.00 | 0.04 | 0.03 | 0.04 | 0.03 | 0.07 | 0.00 | 0.09 | 0.07 | 0.07 | 0.02 | 0.01 | 0.00 | 0.00 | 0.01 | 0.12 | 0.33 | 0.42 | 0.32 |
O4' | 0.00 | 0.02 | 0.01 | 0.02 | 0.01 | 0.01 | 0.01 | 0.02 | 0.01 | 0.01 | 0.02 | 0.01 | 0.01 | 0.01 | 0.01 | 0.05 | 0.01 | 0.00 | 0.12 | 0.06 | 0.01 | 0.02 |
O5' | 0.10 | 0.05 | 0.04 | 0.01 | 0.04 | 0.01 | 0.07 | 0.00 | 0.02 | 0.15 | 0.02 | 0.03 | 0.02 | 0.13 | 0.10 | 0.03 | 0.12 | 0.12 | 0.00 | 0.01 | 0.01 | 0.00 |
OP1 | 0.08 | 0.11 | 0.19 | 0.19 | 0.07 | 0.13 | 0.04 | 0.02 | 0.06 | 0.00 | 0.08 | 0.12 | 0.05 | 0.00 | 0.05 | 0.31 | 0.33 | 0.06 | 0.01 | 0.00 | 0.00 | 0.01 |
OP2 | 0.08 | 0.09 | 0.21 | 0.23 | 0.06 | 0.13 | 0.01 | 0.02 | 0.01 | 0.01 | 0.05 | 0.11 | 0.00 | 0.03 | 0.04 | 0.32 | 0.42 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 |
P | 0.01 | 0.07 | 0.12 | 0.15 | 0.01 | 0.10 | 0.04 | 0.00 | 0.01 | 0.09 | 0.03 | 0.08 | 0.03 | 0.09 | 0.03 | 0.23 | 0.32 | 0.02 | 0.00 | 0.01 | 0.01 | 0.00 |