Doublet Group distance statistics: 53999
backDistances from reference structure (by RMSD)
1, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,RMS Distances matrix
Distances from reference structure (by atoms)
Atom | Chain | Distances |
---|---|---|
C5 | A | 0, 0.000, 0.002, 0.003, 0.003 max_d=0.003 avg_d=0.002 std_dev=0.002 |
N3 | A | 0, 0.000, 0.003, 0.005, 0.005 max_d=0.005 avg_d=0.003 std_dev=0.003 |
N1 | 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 |
C6 | A | 0, 0.000, 0.004, 0.008, 0.008 max_d=0.008 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 |
C1' | A | 0, 0.000, 0.005, 0.009, 0.009 max_d=0.009 avg_d=0.005 std_dev=0.005 |
N4 | A | 0, 0.000, 0.009, 0.018, 0.018 max_d=0.018 avg_d=0.009 std_dev=0.009 |
O2 | A | 0, 0.000, 0.013, 0.025, 0.025 max_d=0.025 avg_d=0.013 std_dev=0.013 |
O3' | 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, 0.122, 0.243, 0.243 max_d=0.243 avg_d=0.122 std_dev=0.122 |
O4' | A | 0, 0.000, 0.133, 0.267, 0.267 max_d=0.267 avg_d=0.133 std_dev=0.133 |
C2' | A | 0, 0.000, 0.157, 0.313, 0.313 max_d=0.313 avg_d=0.157 std_dev=0.157 |
C4' | A | 0, 0.000, 0.157, 0.315, 0.315 max_d=0.315 avg_d=0.157 std_dev=0.157 |
O5' | A | 0, 0.000, 0.234, 0.467, 0.467 max_d=0.467 avg_d=0.234 std_dev=0.234 |
C5' | A | 0, 0.000, 0.260, 0.519, 0.519 max_d=0.519 avg_d=0.260 std_dev=0.260 |
OP2 | A | 0, 0.000, 0.271, 0.542, 0.542 max_d=0.542 avg_d=0.271 std_dev=0.271 |
O2' | A | 0, 0.000, 0.272, 0.545, 0.545 max_d=0.545 avg_d=0.272 std_dev=0.272 |
P | A | 0, 0.000, 0.283, 0.566, 0.566 max_d=0.566 avg_d=0.283 std_dev=0.283 |
O3' | B | 0, 0.000, 0.300, 0.600, 0.600 max_d=0.600 avg_d=0.300 std_dev=0.300 |
OP1 | A | 0, 0.000, 0.339, 0.678, 0.678 max_d=0.678 avg_d=0.339 std_dev=0.339 |
C3' | B | 0, 0.000, 0.363, 0.725, 0.725 max_d=0.725 avg_d=0.363 std_dev=0.363 |
OP2 | B | 0, 0.000, 0.378, 0.756, 0.756 max_d=0.756 avg_d=0.378 std_dev=0.378 |
O5' | B | 0, 0.000, 0.402, 0.805, 0.805 max_d=0.805 avg_d=0.402 std_dev=0.402 |
C4' | B | 0, 0.000, 0.412, 0.824, 0.824 max_d=0.824 avg_d=0.412 std_dev=0.412 |
P | B | 0, 0.000, 0.416, 0.833, 0.833 max_d=0.833 avg_d=0.416 std_dev=0.416 |
C5' | B | 0, 0.000, 0.417, 0.835, 0.835 max_d=0.835 avg_d=0.417 std_dev=0.417 |
OP1 | B | 0, 0.000, 0.445, 0.891, 0.891 max_d=0.891 avg_d=0.445 std_dev=0.445 |
C2' | B | 0, 0.000, 0.480, 0.960, 0.960 max_d=0.960 avg_d=0.480 std_dev=0.480 |
O2' | B | 0, 0.000, 0.533, 1.065, 1.065 max_d=1.065 avg_d=0.533 std_dev=0.533 |
O4' | B | 0, 0.000, 0.546, 1.093, 1.093 max_d=1.093 avg_d=0.546 std_dev=0.546 |
C1' | B | 0, 0.000, 0.578, 1.156, 1.156 max_d=1.156 avg_d=0.578 std_dev=0.578 |
C8 | B | 0, 0.000, 0.616, 1.231, 1.231 max_d=1.231 avg_d=0.616 std_dev=0.616 |
N9 | B | 0, 0.000, 0.633, 1.266, 1.266 max_d=1.266 avg_d=0.633 std_dev=0.633 |
N7 | B | 0, 0.000, 0.683, 1.366, 1.366 max_d=1.366 avg_d=0.683 std_dev=0.683 |
C4 | B | 0, 0.000, 0.723, 1.446, 1.446 max_d=1.446 avg_d=0.723 std_dev=0.723 |
C5 | B | 0, 0.000, 0.749, 1.499, 1.499 max_d=1.499 avg_d=0.749 std_dev=0.749 |
N3 | B | 0, 0.000, 0.781, 1.561, 1.561 max_d=1.561 avg_d=0.781 std_dev=0.781 |
C6 | B | 0, 0.000, 0.841, 1.683, 1.683 max_d=1.683 avg_d=0.841 std_dev=0.841 |
C2 | B | 0, 0.000, 0.869, 1.738, 1.738 max_d=1.738 avg_d=0.869 std_dev=0.869 |
N6 | B | 0, 0.000, 0.877, 1.755, 1.755 max_d=1.755 avg_d=0.877 std_dev=0.877 |
N1 | B | 0, 0.000, 0.901, 1.802, 1.802 max_d=1.802 avg_d=0.901 std_dev=0.901 |
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 | 0.02 | 0.00 | 0.01 | 0.03 | 0.05 | 0.03 |
C2 | 0.00 | 0.00 | 0.04 | 0.02 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.05 | 0.01 | 0.00 | 0.03 | 0.03 | 0.02 | 0.03 |
C2' | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.01 | 0.03 | 0.03 | 0.03 | 0.00 | 0.03 | 0.00 | 0.08 | 0.00 | 0.00 | 0.00 | 0.06 | 0.08 | 0.12 | 0.09 |
C3' | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.02 | 0.00 | 0.02 | 0.00 | 0.05 | 0.01 | 0.00 | 0.00 | 0.04 | 0.07 | 0.09 | 0.07 |
C4 | 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 | 0.02 | 0.00 | 0.02 | 0.02 | 0.02 | 0.02 |
C4' | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.02 | 0.01 | 0.00 | 0.00 | 0.00 | 0.02 | 0.03 | 0.02 |
C5 | 0.00 | 0.00 | 0.03 | 0.01 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.02 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 |
C5' | 0.00 | 0.01 | 0.03 | 0.01 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.03 | 0.03 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 |
C6 | 0.00 | 0.00 | 0.03 | 0.02 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.02 | 0.02 | 0.02 | 0.02 | 0.03 | 0.02 |
N1 | 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 | 0.01 | 0.02 | 0.01 | 0.01 | 0.00 | 0.02 | 0.00 |
N3 | 0.00 | 0.00 | 0.03 | 0.02 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.01 | 0.00 | 0.03 | 0.03 | 0.04 | 0.04 |
N4 | 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 | 0.01 | 0.01 | 0.01 | 0.02 | 0.03 | 0.03 | 0.03 |
O2 | 0.00 | 0.00 | 0.08 | 0.05 | 0.00 | 0.02 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.11 | 0.00 | 0.01 | 0.04 | 0.04 | 0.04 | 0.04 |
O2' | 0.00 | 0.05 | 0.00 | 0.01 | 0.01 | 0.01 | 0.02 | 0.03 | 0.03 | 0.01 | 0.04 | 0.01 | 0.11 | 0.00 | 0.01 | 0.00 | 0.07 | 0.12 | 0.17 | 0.13 |
O3' | 0.02 | 0.01 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.02 | 0.02 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.03 | 0.07 | 0.10 | 0.07 |
O4' | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.02 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.02 | 0.00 | 0.02 | 0.01 | 0.01 | 0.01 |
O5' | 0.01 | 0.03 | 0.06 | 0.04 | 0.02 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.03 | 0.02 | 0.04 | 0.07 | 0.03 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 |
OP1 | 0.03 | 0.03 | 0.08 | 0.07 | 0.02 | 0.02 | 0.00 | 0.01 | 0.02 | 0.00 | 0.03 | 0.03 | 0.04 | 0.12 | 0.07 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 |
OP2 | 0.05 | 0.02 | 0.12 | 0.09 | 0.02 | 0.03 | 0.01 | 0.00 | 0.03 | 0.02 | 0.04 | 0.03 | 0.04 | 0.17 | 0.10 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 |
P | 0.03 | 0.03 | 0.09 | 0.07 | 0.02 | 0.02 | 0.00 | 0.00 | 0.02 | 0.00 | 0.04 | 0.03 | 0.04 | 0.13 | 0.07 | 0.01 | 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' | 0.05 | 0.03 | 0.01 | 0.03 | 0.03 | 0.11 | 0.03 | 0.16 | 0.02 | 0.04 | 0.02 | 0.03 | 0.01 | 0.03 | 0.04 | 0.00 | 0.02 | 0.10 | 0.07 | 0.09 | 0.04 | 0.04 |
C2 | 0.03 | 0.01 | 0.02 | 0.00 | 0.02 | 0.08 | 0.02 | 0.13 | 0.02 | 0.04 | 0.01 | 0.02 | 0.01 | 0.03 | 0.03 | 0.03 | 0.03 | 0.09 | 0.05 | 0.05 | 0.05 | 0.03 |
C2' | 0.09 | 0.06 | 0.06 | 0.10 | 0.07 | 0.16 | 0.06 | 0.21 | 0.05 | 0.08 | 0.05 | 0.07 | 0.04 | 0.07 | 0.08 | 0.05 | 0.09 | 0.15 | 0.12 | 0.12 | 0.01 | 0.08 |
C3' | 0.05 | 0.02 | 0.02 | 0.07 | 0.03 | 0.12 | 0.03 | 0.18 | 0.02 | 0.05 | 0.01 | 0.03 | 0.01 | 0.04 | 0.05 | 0.00 | 0.06 | 0.11 | 0.10 | 0.13 | 0.02 | 0.08 |
C4 | 0.07 | 0.06 | 0.01 | 0.01 | 0.06 | 0.09 | 0.06 | 0.12 | 0.05 | 0.06 | 0.05 | 0.06 | 0.05 | 0.06 | 0.06 | 0.01 | 0.03 | 0.11 | 0.04 | 0.01 | 0.07 | 0.00 |
C4' | 0.03 | 0.00 | 0.01 | 0.03 | 0.02 | 0.09 | 0.01 | 0.15 | 0.01 | 0.03 | 0.00 | 0.01 | 0.00 | 0.02 | 0.03 | 0.03 | 0.01 | 0.08 | 0.08 | 0.14 | 0.01 | 0.08 |
C5 | 0.09 | 0.08 | 0.04 | 0.03 | 0.08 | 0.11 | 0.07 | 0.14 | 0.07 | 0.08 | 0.08 | 0.09 | 0.07 | 0.07 | 0.08 | 0.05 | 0.01 | 0.13 | 0.04 | 0.03 | 0.08 | 0.01 |
C5' | 0.03 | 0.01 | 0.02 | 0.02 | 0.02 | 0.09 | 0.02 | 0.15 | 0.01 | 0.04 | 0.01 | 0.01 | 0.01 | 0.03 | 0.03 | 0.03 | 0.00 | 0.08 | 0.09 | 0.13 | 0.03 | 0.09 |
C6 | 0.09 | 0.07 | 0.04 | 0.04 | 0.07 | 0.12 | 0.06 | 0.16 | 0.06 | 0.07 | 0.06 | 0.08 | 0.05 | 0.06 | 0.08 | 0.04 | 0.01 | 0.13 | 0.06 | 0.01 | 0.07 | 0.01 |
N1 | 0.06 | 0.04 | 0.01 | 0.02 | 0.04 | 0.10 | 0.04 | 0.15 | 0.03 | 0.05 | 0.03 | 0.04 | 0.03 | 0.04 | 0.05 | 0.00 | 0.00 | 0.11 | 0.06 | 0.06 | 0.05 | 0.03 |
N3 | 0.04 | 0.03 | 0.01 | 0.00 | 0.04 | 0.08 | 0.04 | 0.12 | 0.03 | 0.05 | 0.03 | 0.03 | 0.03 | 0.04 | 0.04 | 0.02 | 0.04 | 0.09 | 0.04 | 0.02 | 0.05 | 0.02 |
N4 | 0.07 | 0.07 | 0.01 | 0.00 | 0.07 | 0.08 | 0.07 | 0.11 | 0.06 | 0.07 | 0.06 | 0.07 | 0.06 | 0.07 | 0.07 | 0.02 | 0.04 | 0.11 | 0.03 | 0.04 | 0.07 | 0.01 |
O2 | 0.01 | 0.02 | 0.04 | 0.01 | 0.00 | 0.07 | 0.00 | 0.13 | 0.01 | 0.02 | 0.02 | 0.01 | 0.01 | 0.02 | 0.01 | 0.06 | 0.04 | 0.07 | 0.05 | 0.07 | 0.04 | 0.04 |
O2' | 0.12 | 0.08 | 0.09 | 0.12 | 0.09 | 0.18 | 0.08 | 0.22 | 0.06 | 0.09 | 0.07 | 0.09 | 0.05 | 0.08 | 0.10 | 0.08 | 0.13 | 0.16 | 0.12 | 0.11 | 0.00 | 0.08 |
O3' | 0.04 | 0.01 | 0.01 | 0.06 | 0.01 | 0.11 | 0.00 | 0.16 | 0.01 | 0.02 | 0.02 | 0.01 | 0.03 | 0.01 | 0.02 | 0.00 | 0.06 | 0.09 | 0.08 | 0.14 | 0.00 | 0.07 |
O4' | 0.02 | 0.00 | 0.03 | 0.00 | 0.01 | 0.07 | 0.01 | 0.13 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.02 | 0.02 | 0.03 | 0.02 | 0.07 | 0.05 | 0.11 | 0.04 | 0.04 |
O5' | 0.04 | 0.03 | 0.00 | 0.03 | 0.03 | 0.09 | 0.03 | 0.14 | 0.03 | 0.04 | 0.02 | 0.03 | 0.02 | 0.03 | 0.04 | 0.01 | 0.01 | 0.08 | 0.06 | 0.05 | 0.01 | 0.04 |
OP1 | 0.05 | 0.05 | 0.07 | 0.01 | 0.04 | 0.01 | 0.04 | 0.05 | 0.04 | 0.03 | 0.04 | 0.05 | 0.03 | 0.03 | 0.04 | 0.10 | 0.01 | 0.01 | 0.02 | 0.03 | 0.01 | 0.02 |
OP2 | 0.02 | 0.02 | 0.04 | 0.00 | 0.02 | 0.03 | 0.02 | 0.06 | 0.02 | 0.01 | 0.02 | 0.02 | 0.02 | 0.01 | 0.02 | 0.07 | 0.00 | 0.01 | 0.01 | 0.01 | 0.02 | 0.01 |
P | 0.02 | 0.01 | 0.04 | 0.00 | 0.01 | 0.03 | 0.01 | 0.07 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.06 | 0.00 | 0.02 | 0.01 | 0.00 | 0.02 | 0.00 |
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 | 0.00 | 0.00 | 0.00 | 0.03 | 0.01 | 0.06 | 0.04 |
C2 | 0.00 | 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 | 0.03 | 0.01 | 0.05 | 0.05 | 0.11 | 0.07 |
C2' | 0.00 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.02 | 0.03 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 |
C3' | 0.00 | 0.03 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.02 | 0.03 | 0.02 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.02 | 0.04 | 0.01 | 0.02 |
C4 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.05 | 0.05 | 0.11 | 0.07 |
C4' | 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 | 0.00 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 |
C5 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.05 | 0.07 | 0.12 | 0.08 |
C5' | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 |
C6 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.05 | 0.07 | 0.13 | 0.08 |
C8 | 0.00 | 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 | 0.00 | 0.00 | 0.01 | 0.05 | 0.06 | 0.11 | 0.07 |
N1 | 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 | 0.00 | 0.00 | 0.01 | 0.03 | 0.00 | 0.05 | 0.06 | 0.12 | 0.08 |
N3 | 0.00 | 0.00 | 0.03 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.03 | 0.01 | 0.04 | 0.04 | 0.10 | 0.06 |
N6 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.05 | 0.08 | 0.14 | 0.09 |
N7 | 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 | 0.00 | 0.00 | 0.01 | 0.01 | 0.05 | 0.08 | 0.13 | 0.08 |
N9 | 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 | 0.00 | 0.00 | 0.01 | 0.00 | 0.04 | 0.04 | 0.09 | 0.06 |
O2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.02 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.03 | 0.01 | 0.00 |
O3' | 0.00 | 0.03 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.03 | 0.03 | 0.02 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.03 | 0.07 | 0.05 | 0.05 |
O4' | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.04 | 0.02 | 0.07 | 0.05 |
O5' | 0.03 | 0.05 | 0.00 | 0.02 | 0.05 | 0.00 | 0.05 | 0.00 | 0.05 | 0.05 | 0.05 | 0.04 | 0.05 | 0.05 | 0.04 | 0.00 | 0.03 | 0.04 | 0.00 | 0.01 | 0.01 | 0.00 |
OP1 | 0.01 | 0.05 | 0.02 | 0.04 | 0.05 | 0.02 | 0.07 | 0.01 | 0.07 | 0.06 | 0.06 | 0.04 | 0.08 | 0.08 | 0.04 | 0.03 | 0.07 | 0.02 | 0.01 | 0.00 | 0.00 | 0.00 |
OP2 | 0.06 | 0.11 | 0.01 | 0.01 | 0.11 | 0.01 | 0.12 | 0.00 | 0.13 | 0.11 | 0.12 | 0.10 | 0.14 | 0.13 | 0.09 | 0.01 | 0.05 | 0.07 | 0.01 | 0.00 | 0.00 | 0.00 |
P | 0.04 | 0.07 | 0.00 | 0.02 | 0.07 | 0.00 | 0.08 | 0.00 | 0.08 | 0.07 | 0.08 | 0.06 | 0.09 | 0.08 | 0.06 | 0.00 | 0.05 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 |