Doublet Group distance statistics: 50946
backDistances from reference structure (by RMSD)
1, 0, 0, 0, 0, 0, 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, 0.000, 0.006, 0.013, 0.013 max_d=0.013 avg_d=0.006 std_dev=0.006 |
C5 | A | 0, 0.000, 0.009, 0.019, 0.019 max_d=0.019 avg_d=0.009 std_dev=0.009 |
C4 | A | 0, 0.000, 0.011, 0.022, 0.022 max_d=0.022 avg_d=0.011 std_dev=0.011 |
C2 | A | 0, 0.000, 0.014, 0.029, 0.029 max_d=0.029 avg_d=0.014 std_dev=0.014 |
C6 | A | 0, 0.000, 0.015, 0.030, 0.030 max_d=0.030 avg_d=0.015 std_dev=0.015 |
C1' | A | 0, 0.000, 0.017, 0.034, 0.034 max_d=0.034 avg_d=0.017 std_dev=0.017 |
N1 | A | 0, 0.000, 0.019, 0.038, 0.038 max_d=0.038 avg_d=0.019 std_dev=0.019 |
O2 | A | 0, 0.000, 0.025, 0.051, 0.051 max_d=0.051 avg_d=0.025 std_dev=0.025 |
O4 | A | 0, 0.000, 0.044, 0.088, 0.088 max_d=0.088 avg_d=0.044 std_dev=0.044 |
C3' | A | 0, 0.000, 0.090, 0.180, 0.180 max_d=0.180 avg_d=0.090 std_dev=0.090 |
C4' | A | 0, 0.000, 0.147, 0.293, 0.293 max_d=0.293 avg_d=0.147 std_dev=0.147 |
O4' | A | 0, 0.000, 0.150, 0.301, 0.301 max_d=0.301 avg_d=0.150 std_dev=0.150 |
O3' | A | 0, 0.000, 0.160, 0.320, 0.320 max_d=0.320 avg_d=0.160 std_dev=0.160 |
C2' | A | 0, 0.000, 0.231, 0.461, 0.461 max_d=0.461 avg_d=0.231 std_dev=0.231 |
C5' | A | 0, 0.000, 0.283, 0.567, 0.567 max_d=0.567 avg_d=0.283 std_dev=0.283 |
OP2 | B | 0, 0.000, 0.326, 0.652, 0.652 max_d=0.652 avg_d=0.326 std_dev=0.326 |
P | B | 0, 0.000, 0.400, 0.800, 0.800 max_d=0.800 avg_d=0.400 std_dev=0.400 |
OP1 | B | 0, 0.000, 0.403, 0.805, 0.805 max_d=0.805 avg_d=0.403 std_dev=0.403 |
O5' | A | 0, 0.000, 0.427, 0.853, 0.853 max_d=0.853 avg_d=0.427 std_dev=0.427 |
O2' | A | 0, 0.000, 0.429, 0.858, 0.858 max_d=0.858 avg_d=0.429 std_dev=0.429 |
O5' | B | 0, 0.000, 0.467, 0.933, 0.933 max_d=0.933 avg_d=0.467 std_dev=0.467 |
C5' | B | 0, 0.000, 0.567, 1.135, 1.135 max_d=1.135 avg_d=0.567 std_dev=0.567 |
OP1 | A | 0, 0.000, 0.575, 1.149, 1.149 max_d=1.149 avg_d=0.575 std_dev=0.575 |
P | A | 0, 0.000, 0.585, 1.169, 1.169 max_d=1.169 avg_d=0.585 std_dev=0.585 |
O3' | B | 0, 0.000, 0.641, 1.282, 1.282 max_d=1.282 avg_d=0.641 std_dev=0.641 |
C4' | B | 0, 0.000, 0.644, 1.288, 1.288 max_d=1.288 avg_d=0.644 std_dev=0.644 |
C3' | B | 0, 0.000, 0.686, 1.372, 1.372 max_d=1.372 avg_d=0.686 std_dev=0.686 |
OP2 | A | 0, 0.000, 0.690, 1.381, 1.381 max_d=1.381 avg_d=0.690 std_dev=0.690 |
O4' | B | 0, 0.000, 0.743, 1.486, 1.486 max_d=1.486 avg_d=0.743 std_dev=0.743 |
C2' | B | 0, 0.000, 0.807, 1.615, 1.615 max_d=1.615 avg_d=0.807 std_dev=0.807 |
O2' | B | 0, 0.000, 0.824, 1.648, 1.648 max_d=1.648 avg_d=0.824 std_dev=0.824 |
C1' | B | 0, 0.000, 0.864, 1.728, 1.728 max_d=1.728 avg_d=0.864 std_dev=0.864 |
C8 | B | 0, 0.000, 0.924, 1.849, 1.849 max_d=1.849 avg_d=0.924 std_dev=0.924 |
N9 | B | 0, 0.000, 0.934, 1.868, 1.868 max_d=1.868 avg_d=0.934 std_dev=0.934 |
N7 | B | 0, 0.000, 1.036, 2.073, 2.073 max_d=2.073 avg_d=1.036 std_dev=1.036 |
C4 | B | 0, 0.000, 1.051, 2.102, 2.102 max_d=2.102 avg_d=1.051 std_dev=1.051 |
C5 | B | 0, 0.000, 1.109, 2.217, 2.217 max_d=2.217 avg_d=1.109 std_dev=1.109 |
N3 | B | 0, 0.000, 1.124, 2.248, 2.248 max_d=2.248 avg_d=1.124 std_dev=1.124 |
C6 | B | 0, 0.000, 1.237, 2.474, 2.474 max_d=2.474 avg_d=1.237 std_dev=1.237 |
C2 | B | 0, 0.000, 1.241, 2.483, 2.483 max_d=2.483 avg_d=1.241 std_dev=1.241 |
N1 | B | 0, 0.000, 1.298, 2.595, 2.595 max_d=2.595 avg_d=1.298 std_dev=1.298 |
N6 | B | 0, 0.000, 1.324, 2.647, 2.647 max_d=2.647 avg_d=1.324 std_dev=1.324 |
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 | 0.02 | 0.00 | 0.01 | 0.01 | 0.02 | 0.01 | 0.00 | 0.01 | 0.03 | 0.00 | 0.06 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 | 0.02 |
C2 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.02 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.05 | 0.01 | 0.02 | 0.08 | 0.06 | 0.08 | 0.08 |
C2' | 0.00 | 0.01 | 0.00 | 0.00 | 0.03 | 0.02 | 0.06 | 0.06 | 0.06 | 0.01 | 0.01 | 0.03 | 0.00 | 0.01 | 0.04 | 0.01 | 0.04 | 0.06 | 0.04 | 0.05 |
C3' | 0.02 | 0.01 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.01 | 0.02 | 0.01 | 0.02 | 0.00 | 0.01 | 0.01 | 0.02 | 0.01 | 0.03 | 0.00 | 0.03 | 0.02 |
C4 | 0.00 | 0.01 | 0.03 | 0.02 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.06 | 0.07 | 0.00 | 0.02 | 0.03 | 0.02 | 0.01 | 0.03 |
C4' | 0.01 | 0.02 | 0.02 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.03 | 0.00 | 0.01 | 0.04 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 |
C5 | 0.01 | 0.00 | 0.06 | 0.02 | 0.00 | 0.02 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.01 | 0.13 | 0.09 | 0.01 | 0.04 | 0.04 | 0.05 | 0.08 | 0.05 |
C5' | 0.02 | 0.04 | 0.06 | 0.01 | 0.00 | 0.00 | 0.03 | 0.00 | 0.04 | 0.01 | 0.04 | 0.07 | 0.06 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.02 | 0.01 |
C6 | 0.01 | 0.00 | 0.06 | 0.02 | 0.00 | 0.03 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.13 | 0.09 | 0.01 | 0.04 | 0.06 | 0.07 | 0.09 | 0.07 |
N1 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.06 | 0.00 | 0.01 | 0.02 | 0.00 | 0.00 | 0.01 |
N3 | 0.01 | 0.00 | 0.01 | 0.02 | 0.00 | 0.01 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.05 | 0.01 | 0.01 | 0.08 | 0.06 | 0.08 | 0.08 |
O2 | 0.03 | 0.00 | 0.03 | 0.00 | 0.01 | 0.04 | 0.01 | 0.07 | 0.00 | 0.00 | 0.00 | 0.00 | 0.10 | 0.01 | 0.01 | 0.05 | 0.12 | 0.09 | 0.13 | 0.11 |
O2' | 0.00 | 0.04 | 0.00 | 0.01 | 0.06 | 0.01 | 0.13 | 0.06 | 0.13 | 0.02 | 0.00 | 0.10 | 0.00 | 0.01 | 0.06 | 0.00 | 0.05 | 0.10 | 0.06 | 0.08 |
O3' | 0.06 | 0.05 | 0.01 | 0.01 | 0.07 | 0.00 | 0.09 | 0.01 | 0.09 | 0.06 | 0.05 | 0.01 | 0.01 | 0.00 | 0.07 | 0.03 | 0.01 | 0.01 | 0.03 | 0.01 |
O4 | 0.00 | 0.01 | 0.04 | 0.02 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.06 | 0.07 | 0.00 | 0.01 | 0.04 | 0.04 | 0.03 | 0.05 |
O4' | 0.00 | 0.02 | 0.01 | 0.01 | 0.02 | 0.00 | 0.04 | 0.00 | 0.04 | 0.01 | 0.01 | 0.05 | 0.00 | 0.03 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 |
O5' | 0.02 | 0.08 | 0.04 | 0.03 | 0.03 | 0.00 | 0.04 | 0.00 | 0.06 | 0.02 | 0.08 | 0.12 | 0.05 | 0.01 | 0.04 | 0.02 | 0.00 | 0.01 | 0.00 | 0.01 |
OP1 | 0.01 | 0.06 | 0.06 | 0.00 | 0.02 | 0.00 | 0.05 | 0.01 | 0.07 | 0.00 | 0.06 | 0.09 | 0.10 | 0.01 | 0.04 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 |
OP2 | 0.01 | 0.08 | 0.04 | 0.03 | 0.01 | 0.02 | 0.08 | 0.02 | 0.09 | 0.00 | 0.08 | 0.13 | 0.06 | 0.03 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 |
P | 0.02 | 0.08 | 0.05 | 0.02 | 0.03 | 0.00 | 0.05 | 0.01 | 0.07 | 0.01 | 0.08 | 0.11 | 0.08 | 0.01 | 0.05 | 0.01 | 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' | 0.07 | 0.04 | 0.08 | 0.07 | 0.02 | 0.07 | 0.07 | 0.06 | 0.09 | 0.02 | 0.08 | 0.01 | 0.13 | 0.07 | 0.01 | 0.07 | 0.08 | 0.07 | 0.05 | 0.06 | 0.02 | 0.05 |
C2 | 0.02 | 0.12 | 0.03 | 0.03 | 0.11 | 0.02 | 0.14 | 0.01 | 0.16 | 0.11 | 0.15 | 0.10 | 0.19 | 0.15 | 0.08 | 0.05 | 0.04 | 0.02 | 0.02 | 0.02 | 0.07 | 0.00 |
C2' | 0.03 | 0.07 | 0.03 | 0.04 | 0.05 | 0.03 | 0.09 | 0.03 | 0.11 | 0.05 | 0.10 | 0.04 | 0.14 | 0.09 | 0.02 | 0.01 | 0.04 | 0.03 | 0.01 | 0.02 | 0.06 | 0.02 |
C3' | 0.09 | 0.03 | 0.10 | 0.09 | 0.01 | 0.08 | 0.06 | 0.06 | 0.08 | 0.01 | 0.07 | 0.00 | 0.12 | 0.06 | 0.03 | 0.09 | 0.10 | 0.08 | 0.05 | 0.04 | 0.02 | 0.04 |
C4 | 0.03 | 0.08 | 0.04 | 0.04 | 0.09 | 0.03 | 0.12 | 0.02 | 0.12 | 0.11 | 0.11 | 0.07 | 0.15 | 0.13 | 0.07 | 0.06 | 0.05 | 0.03 | 0.02 | 0.01 | 0.05 | 0.00 |
C4' | 0.11 | 0.02 | 0.12 | 0.11 | 0.00 | 0.10 | 0.05 | 0.08 | 0.08 | 0.00 | 0.06 | 0.01 | 0.12 | 0.05 | 0.04 | 0.12 | 0.12 | 0.10 | 0.07 | 0.07 | 0.01 | 0.07 |
C5 | 0.02 | 0.04 | 0.02 | 0.02 | 0.04 | 0.02 | 0.08 | 0.02 | 0.09 | 0.07 | 0.07 | 0.02 | 0.12 | 0.10 | 0.03 | 0.00 | 0.01 | 0.01 | 0.03 | 0.01 | 0.00 | 0.03 |
C5' | 0.08 | 0.04 | 0.08 | 0.07 | 0.02 | 0.07 | 0.07 | 0.05 | 0.10 | 0.02 | 0.08 | 0.00 | 0.13 | 0.07 | 0.02 | 0.09 | 0.08 | 0.07 | 0.05 | 0.04 | 0.00 | 0.05 |
C6 | 0.04 | 0.03 | 0.04 | 0.04 | 0.03 | 0.04 | 0.08 | 0.03 | 0.09 | 0.05 | 0.07 | 0.01 | 0.13 | 0.09 | 0.01 | 0.03 | 0.04 | 0.04 | 0.04 | 0.02 | 0.01 | 0.04 |
N1 | 0.02 | 0.07 | 0.02 | 0.02 | 0.06 | 0.02 | 0.11 | 0.02 | 0.12 | 0.07 | 0.11 | 0.05 | 0.16 | 0.11 | 0.03 | 0.01 | 0.02 | 0.02 | 0.02 | 0.03 | 0.04 | 0.02 |
N3 | 0.05 | 0.13 | 0.07 | 0.06 | 0.12 | 0.05 | 0.15 | 0.04 | 0.16 | 0.13 | 0.15 | 0.11 | 0.18 | 0.16 | 0.10 | 0.09 | 0.08 | 0.05 | 0.05 | 0.00 | 0.10 | 0.02 |
O2 | 0.05 | 0.16 | 0.05 | 0.05 | 0.14 | 0.04 | 0.18 | 0.03 | 0.20 | 0.13 | 0.19 | 0.14 | 0.22 | 0.17 | 0.10 | 0.07 | 0.06 | 0.04 | 0.05 | 0.02 | 0.10 | 0.02 |
O2' | 0.05 | 0.03 | 0.06 | 0.06 | 0.02 | 0.04 | 0.05 | 0.05 | 0.07 | 0.01 | 0.06 | 0.01 | 0.09 | 0.05 | 0.01 | 0.02 | 0.06 | 0.04 | 0.03 | 0.02 | 0.07 | 0.02 |
O3' | 0.11 | 0.01 | 0.13 | 0.12 | 0.01 | 0.09 | 0.04 | 0.07 | 0.06 | 0.01 | 0.05 | 0.03 | 0.11 | 0.04 | 0.04 | 0.12 | 0.14 | 0.09 | 0.04 | 0.02 | 0.06 | 0.02 |
O4 | 0.07 | 0.10 | 0.09 | 0.08 | 0.11 | 0.07 | 0.13 | 0.05 | 0.13 | 0.13 | 0.12 | 0.09 | 0.15 | 0.15 | 0.10 | 0.11 | 0.10 | 0.07 | 0.05 | 0.03 | 0.06 | 0.03 |
O4' | 0.09 | 0.04 | 0.10 | 0.09 | 0.02 | 0.09 | 0.07 | 0.07 | 0.09 | 0.02 | 0.08 | 0.00 | 0.14 | 0.07 | 0.02 | 0.10 | 0.10 | 0.09 | 0.07 | 0.07 | 0.01 | 0.07 |
O5' | 0.05 | 0.15 | 0.06 | 0.06 | 0.14 | 0.05 | 0.18 | 0.06 | 0.20 | 0.14 | 0.19 | 0.12 | 0.23 | 0.18 | 0.11 | 0.06 | 0.07 | 0.05 | 0.05 | 0.04 | 0.06 | 0.03 |
OP1 | 0.10 | 0.17 | 0.12 | 0.12 | 0.16 | 0.10 | 0.19 | 0.09 | 0.21 | 0.17 | 0.19 | 0.15 | 0.23 | 0.20 | 0.14 | 0.13 | 0.14 | 0.10 | 0.07 | 0.07 | 0.06 | 0.04 |
OP2 | 0.08 | 0.18 | 0.11 | 0.11 | 0.16 | 0.09 | 0.20 | 0.08 | 0.22 | 0.16 | 0.21 | 0.15 | 0.25 | 0.20 | 0.13 | 0.10 | 0.13 | 0.08 | 0.07 | 0.05 | 0.04 | 0.03 |
P | 0.08 | 0.17 | 0.10 | 0.10 | 0.16 | 0.09 | 0.20 | 0.08 | 0.22 | 0.16 | 0.20 | 0.15 | 0.24 | 0.20 | 0.13 | 0.11 | 0.12 | 0.09 | 0.07 | 0.06 | 0.07 | 0.04 |
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 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.04 | 0.00 | 0.02 |
C2 | 0.00 | 0.00 | 0.03 | 0.07 | 0.00 | 0.03 | 0.00 | 0.06 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.07 | 0.01 | 0.07 | 0.05 | 0.04 | 0.06 |
C2' | 0.00 | 0.03 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.02 | 0.03 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.05 | 0.02 | 0.02 |
C3' | 0.00 | 0.07 | 0.00 | 0.00 | 0.06 | 0.00 | 0.07 | 0.01 | 0.07 | 0.04 | 0.08 | 0.06 | 0.07 | 0.05 | 0.04 | 0.01 | 0.00 | 0.00 | 0.02 | 0.03 | 0.03 | 0.02 |
C4 | 0.00 | 0.00 | 0.02 | 0.06 | 0.00 | 0.03 | 0.00 | 0.07 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.06 | 0.01 | 0.07 | 0.06 | 0.05 | 0.07 |
C4' | 0.00 | 0.03 | 0.01 | 0.00 | 0.03 | 0.00 | 0.04 | 0.00 | 0.04 | 0.04 | 0.04 | 0.03 | 0.05 | 0.05 | 0.03 | 0.02 | 0.02 | 0.00 | 0.00 | 0.04 | 0.01 | 0.02 |
C5 | 0.00 | 0.00 | 0.01 | 0.07 | 0.00 | 0.04 | 0.00 | 0.09 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.07 | 0.01 | 0.10 | 0.07 | 0.09 | 0.10 |
C5' | 0.01 | 0.06 | 0.01 | 0.01 | 0.07 | 0.00 | 0.09 | 0.00 | 0.09 | 0.08 | 0.08 | 0.05 | 0.10 | 0.10 | 0.05 | 0.02 | 0.02 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 |
C6 | 0.00 | 0.00 | 0.01 | 0.07 | 0.00 | 0.04 | 0.01 | 0.09 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.03 | 0.07 | 0.01 | 0.10 | 0.06 | 0.09 | 0.10 |
C8 | 0.00 | 0.00 | 0.01 | 0.04 | 0.00 | 0.04 | 0.00 | 0.08 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.04 | 0.00 | 0.09 | 0.08 | 0.09 | 0.10 |
N1 | 0.00 | 0.00 | 0.02 | 0.08 | 0.00 | 0.04 | 0.01 | 0.08 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.04 | 0.08 | 0.01 | 0.09 | 0.05 | 0.07 | 0.09 |
N3 | 0.00 | 0.00 | 0.03 | 0.06 | 0.00 | 0.03 | 0.00 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.06 | 0.01 | 0.05 | 0.04 | 0.03 | 0.05 |
N6 | 0.00 | 0.00 | 0.01 | 0.07 | 0.00 | 0.05 | 0.00 | 0.10 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.03 | 0.08 | 0.01 | 0.12 | 0.07 | 0.12 | 0.12 |
N7 | 0.00 | 0.00 | 0.00 | 0.05 | 0.00 | 0.05 | 0.00 | 0.10 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.06 | 0.00 | 0.11 | 0.08 | 0.11 | 0.12 |
N9 | 0.00 | 0.00 | 0.00 | 0.04 | 0.00 | 0.03 | 0.00 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.03 | 0.00 | 0.06 | 0.06 | 0.05 | 0.06 |
O2' | 0.02 | 0.04 | 0.00 | 0.01 | 0.03 | 0.02 | 0.03 | 0.02 | 0.03 | 0.01 | 0.04 | 0.04 | 0.03 | 0.02 | 0.02 | 0.00 | 0.02 | 0.02 | 0.02 | 0.07 | 0.02 | 0.03 |
O3' | 0.00 | 0.07 | 0.00 | 0.00 | 0.06 | 0.02 | 0.07 | 0.02 | 0.07 | 0.04 | 0.08 | 0.06 | 0.08 | 0.06 | 0.03 | 0.02 | 0.00 | 0.01 | 0.03 | 0.05 | 0.05 | 0.03 |
O4' | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 | 0.00 | 0.04 | 0.00 | 0.02 |
O5' | 0.00 | 0.07 | 0.01 | 0.02 | 0.07 | 0.00 | 0.10 | 0.01 | 0.10 | 0.09 | 0.09 | 0.05 | 0.12 | 0.11 | 0.06 | 0.02 | 0.03 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 |
OP1 | 0.04 | 0.05 | 0.05 | 0.03 | 0.06 | 0.04 | 0.07 | 0.01 | 0.06 | 0.08 | 0.05 | 0.04 | 0.07 | 0.08 | 0.06 | 0.07 | 0.05 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 |
OP2 | 0.00 | 0.04 | 0.02 | 0.03 | 0.05 | 0.01 | 0.09 | 0.01 | 0.09 | 0.09 | 0.07 | 0.03 | 0.12 | 0.11 | 0.05 | 0.02 | 0.05 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 |
P | 0.02 | 0.06 | 0.02 | 0.02 | 0.07 | 0.02 | 0.10 | 0.01 | 0.10 | 0.10 | 0.09 | 0.05 | 0.12 | 0.12 | 0.06 | 0.03 | 0.03 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 |