Doublet Group distance statistics: 48650
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 |
N1 | A | 0, 0.000, 0.003, 0.006, 0.006 max_d=0.006 avg_d=0.003 std_dev=0.003 |
C5 | A | 0, 0.000, 0.004, 0.008, 0.008 max_d=0.008 avg_d=0.004 std_dev=0.004 |
C6 | A | 0, 0.000, 0.004, 0.009, 0.009 max_d=0.009 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 |
C2 | A | 0, 0.000, 0.005, 0.011, 0.011 max_d=0.011 avg_d=0.005 std_dev=0.005 |
C4 | A | 0, 0.000, 0.006, 0.011, 0.011 max_d=0.011 avg_d=0.006 std_dev=0.006 |
O2' | A | 0, 0.000, 0.011, 0.022, 0.022 max_d=0.022 avg_d=0.011 std_dev=0.011 |
O2 | A | 0, 0.000, 0.014, 0.029, 0.029 max_d=0.029 avg_d=0.014 std_dev=0.014 |
O4' | A | 0, 0.000, 0.023, 0.047, 0.047 max_d=0.047 avg_d=0.023 std_dev=0.023 |
O4 | A | 0, 0.000, 0.029, 0.058, 0.058 max_d=0.058 avg_d=0.029 std_dev=0.029 |
C2' | A | 0, 0.000, 0.033, 0.066, 0.066 max_d=0.066 avg_d=0.033 std_dev=0.033 |
C4' | A | 0, 0.000, 0.100, 0.201, 0.201 max_d=0.201 avg_d=0.100 std_dev=0.100 |
C3' | A | 0, 0.000, 0.102, 0.205, 0.205 max_d=0.205 avg_d=0.102 std_dev=0.102 |
O3' | A | 0, 0.000, 0.154, 0.308, 0.308 max_d=0.308 avg_d=0.154 std_dev=0.154 |
C5' | 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, 0.212, 0.425, 0.425 max_d=0.425 avg_d=0.212 std_dev=0.212 |
N6 | B | 0, 0.000, 0.272, 0.544, 0.544 max_d=0.544 avg_d=0.272 std_dev=0.272 |
N7 | B | 0, 0.000, 0.284, 0.568, 0.568 max_d=0.568 avg_d=0.284 std_dev=0.284 |
C6 | B | 0, 0.000, 0.289, 0.577, 0.577 max_d=0.577 avg_d=0.289 std_dev=0.289 |
C5 | B | 0, 0.000, 0.305, 0.610, 0.610 max_d=0.610 avg_d=0.305 std_dev=0.305 |
N1 | B | 0, 0.000, 0.316, 0.631, 0.631 max_d=0.631 avg_d=0.316 std_dev=0.316 |
OP1 | B | 0, 0.000, 0.330, 0.660, 0.660 max_d=0.660 avg_d=0.330 std_dev=0.330 |
C8 | B | 0, 0.000, 0.332, 0.663, 0.663 max_d=0.663 avg_d=0.332 std_dev=0.332 |
O5' | B | 0, 0.000, 0.339, 0.678, 0.678 max_d=0.678 avg_d=0.339 std_dev=0.339 |
P | A | 0, 0.000, 0.342, 0.684, 0.684 max_d=0.684 avg_d=0.342 std_dev=0.342 |
C4 | B | 0, 0.000, 0.371, 0.742, 0.742 max_d=0.742 avg_d=0.371 std_dev=0.371 |
C2 | B | 0, 0.000, 0.375, 0.751, 0.751 max_d=0.751 avg_d=0.375 std_dev=0.375 |
N9 | B | 0, 0.000, 0.393, 0.785, 0.785 max_d=0.785 avg_d=0.393 std_dev=0.393 |
P | B | 0, 0.000, 0.409, 0.818, 0.818 max_d=0.818 avg_d=0.409 std_dev=0.409 |
N3 | B | 0, 0.000, 0.415, 0.829, 0.829 max_d=0.829 avg_d=0.415 std_dev=0.415 |
OP1 | A | 0, 0.000, 0.424, 0.847, 0.847 max_d=0.847 avg_d=0.424 std_dev=0.424 |
O4' | B | 0, 0.000, 0.467, 0.933, 0.933 max_d=0.933 avg_d=0.467 std_dev=0.467 |
C1' | B | 0, 0.000, 0.480, 0.961, 0.961 max_d=0.961 avg_d=0.480 std_dev=0.480 |
C5' | B | 0, 0.000, 0.498, 0.996, 0.996 max_d=0.996 avg_d=0.498 std_dev=0.498 |
C4' | B | 0, 0.000, 0.537, 1.074, 1.074 max_d=1.074 avg_d=0.537 std_dev=0.537 |
OP2 | A | 0, 0.000, 0.543, 1.086, 1.086 max_d=1.086 avg_d=0.543 std_dev=0.543 |
C3' | B | 0, 0.000, 0.546, 1.092, 1.092 max_d=1.092 avg_d=0.546 std_dev=0.546 |
C2' | B | 0, 0.000, 0.557, 1.113, 1.113 max_d=1.113 avg_d=0.557 std_dev=0.557 |
O3' | B | 0, 0.000, 0.637, 1.273, 1.273 max_d=1.273 avg_d=0.637 std_dev=0.637 |
O2' | B | 0, 0.000, 0.679, 1.359, 1.359 max_d=1.359 avg_d=0.679 std_dev=0.679 |
OP2 | B | 0, 0.000, 1.043, 2.085, 2.085 max_d=2.085 avg_d=1.043 std_dev=1.043 |
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 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.08 | 0.11 | 0.17 | 0.03 |
C2 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.00 | 0.01 | 0.12 | 0.08 | 0.21 | 0.01 |
C2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.01 | 0.02 | 0.01 | 0.02 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.04 | 0.10 | 0.18 | 0.01 |
C3' | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.03 | 0.01 | 0.03 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.03 | 0.11 | 0.15 | 0.01 |
C4 | 0.00 | 0.00 | 0.02 | 0.02 | 0.00 | 0.02 | 0.00 | 0.06 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.01 | 0.12 | 0.01 | 0.28 | 0.05 |
C4' | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.03 | 0.00 | 0.03 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.02 | 0.00 | 0.00 | 0.12 | 0.13 | 0.03 |
C5 | 0.00 | 0.00 | 0.02 | 0.03 | 0.00 | 0.03 | 0.00 | 0.07 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.10 | 0.02 | 0.31 | 0.08 |
C5' | 0.00 | 0.03 | 0.01 | 0.01 | 0.06 | 0.00 | 0.07 | 0.00 | 0.06 | 0.03 | 0.04 | 0.02 | 0.01 | 0.01 | 0.05 | 0.00 | 0.00 | 0.11 | 0.16 | 0.01 |
C6 | 0.00 | 0.00 | 0.02 | 0.03 | 0.01 | 0.03 | 0.00 | 0.06 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.09 | 0.01 | 0.28 | 0.06 |
N1 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.02 | 0.00 | 0.01 | 0.10 | 0.06 | 0.23 | 0.01 |
N3 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.03 | 0.00 | 0.01 | 0.13 | 0.05 | 0.24 | 0.02 |
O2 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.04 | 0.00 | 0.01 | 0.11 | 0.11 | 0.16 | 0.04 |
O2' | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 | 0.03 | 0.10 | 0.18 | 0.01 |
O3' | 0.01 | 0.03 | 0.01 | 0.01 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.03 | 0.04 | 0.02 | 0.00 | 0.02 | 0.01 | 0.08 | 0.10 | 0.14 | 0.00 |
O4 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.02 | 0.01 | 0.05 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.00 | 0.14 | 0.00 | 0.28 | 0.05 |
O4' | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.10 | 0.12 | 0.15 | 0.04 |
O5' | 0.08 | 0.12 | 0.04 | 0.03 | 0.12 | 0.00 | 0.10 | 0.00 | 0.09 | 0.10 | 0.13 | 0.11 | 0.03 | 0.08 | 0.14 | 0.10 | 0.00 | 0.00 | 0.01 | 0.00 |
OP1 | 0.11 | 0.08 | 0.10 | 0.11 | 0.01 | 0.12 | 0.02 | 0.11 | 0.01 | 0.06 | 0.05 | 0.11 | 0.10 | 0.10 | 0.00 | 0.12 | 0.00 | 0.00 | 0.01 | 0.00 |
OP2 | 0.17 | 0.21 | 0.18 | 0.15 | 0.28 | 0.13 | 0.31 | 0.16 | 0.28 | 0.23 | 0.24 | 0.16 | 0.18 | 0.14 | 0.28 | 0.15 | 0.01 | 0.01 | 0.00 | 0.00 |
P | 0.03 | 0.01 | 0.01 | 0.01 | 0.05 | 0.03 | 0.08 | 0.01 | 0.06 | 0.01 | 0.02 | 0.04 | 0.01 | 0.00 | 0.05 | 0.04 | 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' | 0.09 | 0.10 | 0.07 | 0.04 | 0.10 | 0.03 | 0.11 | 0.02 | 0.12 | 0.09 | 0.11 | 0.09 | 0.14 | 0.10 | 0.09 | 0.08 | 0.02 | 0.07 | 0.01 | 0.02 | 0.44 | 0.01 |
C2 | 0.04 | 0.06 | 0.03 | 0.00 | 0.04 | 0.01 | 0.05 | 0.05 | 0.06 | 0.03 | 0.06 | 0.05 | 0.06 | 0.04 | 0.04 | 0.04 | 0.02 | 0.03 | 0.03 | 0.03 | 0.50 | 0.04 |
C2' | 0.06 | 0.08 | 0.05 | 0.02 | 0.07 | 0.00 | 0.09 | 0.04 | 0.10 | 0.07 | 0.09 | 0.07 | 0.13 | 0.09 | 0.07 | 0.06 | 0.01 | 0.05 | 0.04 | 0.08 | 0.44 | 0.03 |
C3' | 0.07 | 0.10 | 0.05 | 0.02 | 0.08 | 0.01 | 0.09 | 0.04 | 0.11 | 0.07 | 0.11 | 0.08 | 0.14 | 0.08 | 0.07 | 0.06 | 0.01 | 0.05 | 0.04 | 0.12 | 0.40 | 0.04 |
C4 | 0.01 | 0.03 | 0.03 | 0.04 | 0.03 | 0.03 | 0.05 | 0.05 | 0.05 | 0.03 | 0.04 | 0.02 | 0.06 | 0.04 | 0.02 | 0.02 | 0.05 | 0.01 | 0.02 | 0.06 | 0.46 | 0.02 |
C4' | 0.10 | 0.12 | 0.09 | 0.05 | 0.11 | 0.04 | 0.11 | 0.02 | 0.13 | 0.09 | 0.13 | 0.11 | 0.14 | 0.10 | 0.10 | 0.10 | 0.03 | 0.08 | 0.02 | 0.11 | 0.35 | 0.01 |
C5 | 0.03 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 | 0.00 | 0.01 | 0.02 | 0.01 | 0.02 | 0.01 | 0.03 | 0.04 | 0.00 | 0.02 | 0.43 | 0.01 |
C5' | 0.09 | 0.10 | 0.08 | 0.05 | 0.09 | 0.04 | 0.09 | 0.01 | 0.10 | 0.07 | 0.10 | 0.09 | 0.10 | 0.07 | 0.08 | 0.10 | 0.03 | 0.07 | 0.02 | 0.17 | 0.26 | 0.00 |
C6 | 0.06 | 0.06 | 0.04 | 0.02 | 0.06 | 0.02 | 0.06 | 0.01 | 0.07 | 0.05 | 0.06 | 0.06 | 0.06 | 0.06 | 0.06 | 0.05 | 0.01 | 0.07 | 0.00 | 0.02 | 0.43 | 0.00 |
N1 | 0.06 | 0.07 | 0.05 | 0.02 | 0.07 | 0.01 | 0.07 | 0.03 | 0.09 | 0.06 | 0.08 | 0.07 | 0.10 | 0.07 | 0.06 | 0.06 | 0.01 | 0.05 | 0.02 | 0.00 | 0.47 | 0.02 |
N3 | 0.01 | 0.01 | 0.00 | 0.03 | 0.00 | 0.03 | 0.00 | 0.06 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.04 | 0.01 | 0.03 | 0.06 | 0.49 | 0.04 |
O2 | 0.04 | 0.06 | 0.03 | 0.00 | 0.05 | 0.01 | 0.05 | 0.06 | 0.07 | 0.04 | 0.07 | 0.05 | 0.08 | 0.04 | 0.04 | 0.04 | 0.02 | 0.03 | 0.04 | 0.03 | 0.52 | 0.05 |
O2' | 0.05 | 0.07 | 0.03 | 0.00 | 0.06 | 0.02 | 0.08 | 0.06 | 0.10 | 0.07 | 0.09 | 0.06 | 0.13 | 0.08 | 0.06 | 0.03 | 0.03 | 0.04 | 0.04 | 0.04 | 0.50 | 0.05 |
O3' | 0.08 | 0.12 | 0.06 | 0.02 | 0.09 | 0.01 | 0.10 | 0.04 | 0.13 | 0.08 | 0.13 | 0.10 | 0.15 | 0.09 | 0.08 | 0.07 | 0.01 | 0.06 | 0.03 | 0.07 | 0.44 | 0.03 |
O4 | 0.04 | 0.09 | 0.06 | 0.06 | 0.08 | 0.05 | 0.09 | 0.06 | 0.10 | 0.06 | 0.10 | 0.08 | 0.09 | 0.08 | 0.06 | 0.04 | 0.07 | 0.02 | 0.03 | 0.09 | 0.42 | 0.03 |
O4' | 0.12 | 0.13 | 0.11 | 0.07 | 0.12 | 0.06 | 0.13 | 0.00 | 0.15 | 0.11 | 0.14 | 0.13 | 0.16 | 0.12 | 0.12 | 0.12 | 0.05 | 0.10 | 0.01 | 0.05 | 0.36 | 0.01 |
O5' | 0.31 | 0.35 | 0.30 | 0.26 | 0.32 | 0.25 | 0.31 | 0.18 | 0.33 | 0.28 | 0.34 | 0.34 | 0.32 | 0.28 | 0.30 | 0.33 | 0.23 | 0.29 | 0.16 | 0.03 | 0.09 | 0.16 |
OP1 | 0.10 | 0.16 | 0.08 | 0.06 | 0.12 | 0.06 | 0.11 | 0.02 | 0.14 | 0.07 | 0.16 | 0.14 | 0.14 | 0.08 | 0.10 | 0.10 | 0.03 | 0.09 | 0.00 | 0.23 | 0.11 | 0.03 |
OP2 | 0.09 | 0.04 | 0.08 | 0.13 | 0.09 | 0.15 | 0.12 | 0.21 | 0.10 | 0.15 | 0.05 | 0.05 | 0.14 | 0.17 | 0.11 | 0.04 | 0.13 | 0.12 | 0.24 | 0.47 | 0.34 | 0.21 |
P | 0.09 | 0.14 | 0.08 | 0.04 | 0.10 | 0.03 | 0.08 | 0.02 | 0.11 | 0.05 | 0.14 | 0.13 | 0.09 | 0.04 | 0.08 | 0.11 | 0.02 | 0.07 | 0.04 | 0.25 | 0.19 | 0.02 |
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 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.11 | 0.17 | 0.04 |
C2 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.03 | 0.01 | 0.06 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.03 | 0.03 | 0.04 | 0.17 | 0.01 |
C2' | 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 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.22 | 0.30 | 0.03 |
C3' | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.03 | 0.24 | 0.35 | 0.02 |
C4 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.02 | 0.09 | 0.06 | 0.01 |
C4' | 0.00 | 0.03 | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.03 | 0.03 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.08 | 0.22 | 0.01 |
C5 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.02 | 0.11 | 0.11 | 0.02 |
C5' | 0.01 | 0.06 | 0.00 | 0.00 | 0.04 | 0.00 | 0.04 | 0.00 | 0.05 | 0.00 | 0.06 | 0.06 | 0.04 | 0.02 | 0.02 | 0.01 | 0.00 | 0.00 | 0.01 | 0.03 | 0.14 | 0.01 |
C6 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.03 | 0.08 | 0.19 | 0.01 |
C8 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.01 | 0.18 | 0.12 | 0.06 |
N1 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.03 | 0.00 | 0.06 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.01 | 0.02 | 0.03 | 0.05 | 0.22 | 0.00 |
N3 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.03 | 0.00 | 0.06 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.01 | 0.03 | 0.03 | 0.05 | 0.10 | 0.00 |
N6 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.02 | 0.08 | 0.23 | 0.02 |
N7 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.01 | 0.16 | 0.01 | 0.05 |
N9 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.13 | 0.08 | 0.04 |
O2' | 0.00 | 0.02 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.02 | 0.02 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.02 | 0.22 | 0.31 | 0.02 |
O3' | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.05 | 0.32 | 0.42 | 0.01 |
O4' | 0.00 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.02 | 0.03 | 0.00 | 0.02 | 0.01 | 0.02 | 0.00 | 0.00 | 0.04 | 0.01 | 0.13 | 0.05 |
O5' | 0.00 | 0.03 | 0.02 | 0.03 | 0.02 | 0.00 | 0.02 | 0.01 | 0.03 | 0.01 | 0.03 | 0.03 | 0.02 | 0.01 | 0.01 | 0.02 | 0.05 | 0.04 | 0.00 | 0.00 | 0.01 | 0.00 |
OP1 | 0.11 | 0.04 | 0.22 | 0.24 | 0.09 | 0.08 | 0.11 | 0.03 | 0.08 | 0.18 | 0.05 | 0.05 | 0.08 | 0.16 | 0.13 | 0.22 | 0.32 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 |
OP2 | 0.17 | 0.17 | 0.30 | 0.35 | 0.06 | 0.22 | 0.11 | 0.14 | 0.19 | 0.12 | 0.22 | 0.10 | 0.23 | 0.01 | 0.08 | 0.31 | 0.42 | 0.13 | 0.01 | 0.01 | 0.00 | 0.00 |
P | 0.04 | 0.01 | 0.03 | 0.02 | 0.01 | 0.01 | 0.02 | 0.01 | 0.01 | 0.06 | 0.00 | 0.00 | 0.02 | 0.05 | 0.04 | 0.02 | 0.01 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 |