Doublet Group distance statistics: 48884
backDistances from reference structure (by RMSD)
1, 0, 0, 0, 0, 1, 0, 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 |
---|---|---|
C6 | A | 0, 0.000, 0.002, 0.003, 0.003 max_d=0.003 avg_d=0.002 std_dev=0.002 |
C4 | A | 0, 0.000, 0.002, 0.004, 0.004 max_d=0.004 avg_d=0.002 std_dev=0.002 |
C5 | A | 0, 0.000, 0.002, 0.004, 0.004 max_d=0.004 avg_d=0.002 std_dev=0.002 |
N1 | A | 0, 0.000, 0.002, 0.005, 0.005 max_d=0.005 avg_d=0.002 std_dev=0.002 |
N3 | A | 0, 0.000, 0.003, 0.007, 0.007 max_d=0.007 avg_d=0.003 std_dev=0.003 |
C1' | A | 0, 0.000, 0.004, 0.007, 0.007 max_d=0.007 avg_d=0.004 std_dev=0.004 |
C2 | 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, 0.007, 0.014, 0.014 max_d=0.014 avg_d=0.007 std_dev=0.007 |
O2 | A | 0, 0.000, 0.008, 0.017, 0.017 max_d=0.017 avg_d=0.008 std_dev=0.008 |
O2' | A | 0, 0.000, 0.096, 0.191, 0.191 max_d=0.191 avg_d=0.096 std_dev=0.096 |
C2' | A | 0, 0.000, 0.112, 0.225, 0.225 max_d=0.225 avg_d=0.112 std_dev=0.112 |
O4' | A | 0, 0.000, 0.124, 0.247, 0.247 max_d=0.247 avg_d=0.124 std_dev=0.124 |
N6 | B | 0, 0.000, 0.174, 0.349, 0.349 max_d=0.349 avg_d=0.174 std_dev=0.174 |
C4' | A | 0, 0.000, 0.189, 0.378, 0.378 max_d=0.378 avg_d=0.189 std_dev=0.189 |
C3' | A | 0, 0.000, 0.192, 0.383, 0.383 max_d=0.383 avg_d=0.192 std_dev=0.192 |
C6 | B | 0, 0.000, 0.203, 0.406, 0.406 max_d=0.406 avg_d=0.203 std_dev=0.203 |
C5 | B | 0, 0.000, 0.217, 0.433, 0.433 max_d=0.433 avg_d=0.217 std_dev=0.217 |
N7 | B | 0, 0.000, 0.223, 0.446, 0.446 max_d=0.446 avg_d=0.223 std_dev=0.223 |
N1 | B | 0, 0.000, 0.257, 0.513, 0.513 max_d=0.513 avg_d=0.257 std_dev=0.257 |
C4 | B | 0, 0.000, 0.274, 0.549, 0.549 max_d=0.549 avg_d=0.274 std_dev=0.274 |
C2 | B | 0, 0.000, 0.291, 0.581, 0.581 max_d=0.581 avg_d=0.291 std_dev=0.291 |
O3' | A | 0, 0.000, 0.295, 0.589, 0.589 max_d=0.589 avg_d=0.295 std_dev=0.295 |
O5' | A | 0, 0.000, 0.295, 0.591, 0.591 max_d=0.591 avg_d=0.295 std_dev=0.295 |
OP2 | A | 0, 0.000, 0.298, 0.595, 0.595 max_d=0.595 avg_d=0.298 std_dev=0.298 |
C8 | B | 0, 0.000, 0.299, 0.597, 0.597 max_d=0.597 avg_d=0.299 std_dev=0.299 |
N3 | B | 0, 0.000, 0.303, 0.606, 0.606 max_d=0.606 avg_d=0.303 std_dev=0.303 |
C5' | A | 0, 0.000, 0.304, 0.609, 0.609 max_d=0.609 avg_d=0.304 std_dev=0.304 |
P | A | 0, 0.000, 0.318, 0.635, 0.635 max_d=0.635 avg_d=0.318 std_dev=0.318 |
N9 | B | 0, 0.000, 0.321, 0.642, 0.642 max_d=0.642 avg_d=0.321 std_dev=0.321 |
OP1 | A | 0, 0.000, 0.375, 0.750, 0.750 max_d=0.750 avg_d=0.375 std_dev=0.375 |
C2' | B | 0, 0.000, 0.393, 0.785, 0.785 max_d=0.785 avg_d=0.393 std_dev=0.393 |
C1' | B | 0, 0.000, 0.394, 0.789, 0.789 max_d=0.789 avg_d=0.394 std_dev=0.394 |
OP2 | B | 0, 0.000, 0.410, 0.820, 0.820 max_d=0.820 avg_d=0.410 std_dev=0.410 |
C3' | B | 0, 0.000, 0.411, 0.822, 0.822 max_d=0.822 avg_d=0.411 std_dev=0.411 |
O4' | B | 0, 0.000, 0.434, 0.868, 0.868 max_d=0.868 avg_d=0.434 std_dev=0.434 |
O2' | B | 0, 0.000, 0.442, 0.883, 0.883 max_d=0.883 avg_d=0.442 std_dev=0.442 |
C4' | B | 0, 0.000, 0.454, 0.907, 0.907 max_d=0.907 avg_d=0.454 std_dev=0.454 |
O3' | B | 0, 0.000, 0.458, 0.916, 0.916 max_d=0.916 avg_d=0.458 std_dev=0.458 |
O5' | B | 0, 0.000, 0.470, 0.940, 0.940 max_d=0.940 avg_d=0.470 std_dev=0.470 |
P | B | 0, 0.000, 0.473, 0.945, 0.945 max_d=0.945 avg_d=0.473 std_dev=0.473 |
C5' | B | 0, 0.000, 0.480, 0.959, 0.959 max_d=0.959 avg_d=0.480 std_dev=0.480 |
OP1 | B | 0, 0.000, 0.521, 1.043, 1.043 max_d=1.043 avg_d=0.521 std_dev=0.521 |
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 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.03 | 0.03 | 0.01 |
C2 | 0.00 | 0.00 | 0.03 | 0.03 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.04 | 0.03 | 0.03 | 0.03 | 0.03 | 0.00 |
C2' | 0.00 | 0.03 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.03 | 0.02 | 0.05 | 0.00 | 0.01 | 0.00 | 0.01 | 0.05 | 0.01 | 0.01 |
C3' | 0.00 | 0.03 | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.03 | 0.03 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.06 | 0.01 | 0.01 |
C4 | 0.00 | 0.00 | 0.02 | 0.02 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.04 | 0.01 | 0.02 | 0.00 | 0.05 | 0.01 |
C4' | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.01 | 0.00 |
C5 | 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 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.06 | 0.03 |
C5' | 0.01 | 0.03 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.03 | 0.02 | 0.04 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.01 |
C6 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.02 | 0.00 | 0.00 | 0.05 | 0.03 |
N1 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.01 | 0.02 | 0.04 | 0.01 |
N3 | 0.00 | 0.00 | 0.03 | 0.03 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.05 | 0.03 | 0.03 | 0.02 | 0.04 | 0.00 |
N4 | 0.00 | 0.00 | 0.02 | 0.03 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.04 | 0.01 | 0.01 | 0.01 | 0.05 | 0.02 |
O2 | 0.01 | 0.00 | 0.05 | 0.03 | 0.00 | 0.02 | 0.00 | 0.04 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.04 | 0.05 | 0.05 | 0.03 | 0.04 | 0.02 | 0.01 |
O2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.05 | 0.02 | 0.00 |
O3' | 0.01 | 0.04 | 0.01 | 0.00 | 0.04 | 0.00 | 0.02 | 0.00 | 0.01 | 0.02 | 0.05 | 0.04 | 0.05 | 0.00 | 0.00 | 0.00 | 0.01 | 0.08 | 0.00 | 0.02 |
O4' | 0.00 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.02 | 0.01 | 0.03 | 0.01 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.04 | 0.02 |
O5' | 0.01 | 0.03 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.03 | 0.01 | 0.03 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 |
OP1 | 0.03 | 0.03 | 0.05 | 0.06 | 0.00 | 0.04 | 0.01 | 0.02 | 0.00 | 0.02 | 0.02 | 0.01 | 0.04 | 0.05 | 0.08 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 |
OP2 | 0.03 | 0.03 | 0.01 | 0.01 | 0.05 | 0.01 | 0.06 | 0.00 | 0.05 | 0.04 | 0.04 | 0.05 | 0.02 | 0.02 | 0.00 | 0.04 | 0.01 | 0.00 | 0.00 | 0.00 |
P | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.03 | 0.01 | 0.03 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.02 | 0.02 | 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 | 0.12 | 0.08 | 0.09 | 0.10 | 0.10 | 0.10 | 0.11 | 0.11 | 0.08 | 0.12 | 0.11 | 0.11 | 0.08 | 0.09 | 0.07 | 0.09 | 0.09 | 0.11 | 0.10 | 0.10 | 0.10 |
C2 | 0.06 | 0.06 | 0.06 | 0.08 | 0.06 | 0.08 | 0.06 | 0.09 | 0.06 | 0.06 | 0.06 | 0.06 | 0.06 | 0.06 | 0.06 | 0.05 | 0.07 | 0.06 | 0.10 | 0.10 | 0.09 | 0.09 |
C2' | 0.06 | 0.08 | 0.05 | 0.06 | 0.06 | 0.06 | 0.05 | 0.07 | 0.06 | 0.04 | 0.07 | 0.07 | 0.05 | 0.03 | 0.05 | 0.04 | 0.05 | 0.06 | 0.08 | 0.07 | 0.06 | 0.07 |
C3' | 0.05 | 0.08 | 0.05 | 0.06 | 0.06 | 0.06 | 0.05 | 0.07 | 0.06 | 0.04 | 0.07 | 0.07 | 0.05 | 0.04 | 0.05 | 0.04 | 0.06 | 0.05 | 0.08 | 0.07 | 0.06 | 0.07 |
C4 | 0.06 | 0.06 | 0.06 | 0.07 | 0.06 | 0.08 | 0.06 | 0.09 | 0.06 | 0.06 | 0.05 | 0.06 | 0.06 | 0.06 | 0.06 | 0.06 | 0.07 | 0.07 | 0.10 | 0.10 | 0.10 | 0.10 |
C4' | 0.09 | 0.12 | 0.09 | 0.10 | 0.10 | 0.10 | 0.10 | 0.11 | 0.10 | 0.08 | 0.12 | 0.11 | 0.10 | 0.08 | 0.09 | 0.07 | 0.10 | 0.09 | 0.11 | 0.11 | 0.10 | 0.11 |
C5 | 0.08 | 0.08 | 0.07 | 0.08 | 0.08 | 0.09 | 0.08 | 0.10 | 0.08 | 0.07 | 0.08 | 0.08 | 0.08 | 0.07 | 0.08 | 0.07 | 0.07 | 0.08 | 0.11 | 0.11 | 0.10 | 0.11 |
C5' | 0.10 | 0.12 | 0.10 | 0.12 | 0.11 | 0.11 | 0.10 | 0.12 | 0.11 | 0.09 | 0.12 | 0.11 | 0.11 | 0.09 | 0.10 | 0.08 | 0.11 | 0.10 | 0.13 | 0.13 | 0.12 | 0.12 |
C6 | 0.09 | 0.10 | 0.08 | 0.09 | 0.09 | 0.10 | 0.09 | 0.11 | 0.09 | 0.08 | 0.10 | 0.10 | 0.09 | 0.08 | 0.09 | 0.07 | 0.08 | 0.09 | 0.12 | 0.11 | 0.10 | 0.11 |
N1 | 0.08 | 0.09 | 0.07 | 0.09 | 0.09 | 0.09 | 0.09 | 0.10 | 0.09 | 0.08 | 0.09 | 0.09 | 0.09 | 0.08 | 0.08 | 0.07 | 0.08 | 0.09 | 0.11 | 0.10 | 0.10 | 0.10 |
N3 | 0.05 | 0.04 | 0.05 | 0.07 | 0.05 | 0.07 | 0.05 | 0.08 | 0.05 | 0.05 | 0.04 | 0.05 | 0.05 | 0.05 | 0.05 | 0.05 | 0.06 | 0.06 | 0.09 | 0.10 | 0.09 | 0.09 |
N4 | 0.05 | 0.04 | 0.05 | 0.07 | 0.05 | 0.07 | 0.05 | 0.08 | 0.04 | 0.06 | 0.04 | 0.04 | 0.04 | 0.05 | 0.05 | 0.06 | 0.06 | 0.06 | 0.10 | 0.10 | 0.10 | 0.10 |
O2 | 0.05 | 0.05 | 0.05 | 0.07 | 0.05 | 0.07 | 0.05 | 0.08 | 0.05 | 0.05 | 0.04 | 0.05 | 0.04 | 0.05 | 0.05 | 0.04 | 0.07 | 0.05 | 0.09 | 0.09 | 0.08 | 0.08 |
O2' | 0.07 | 0.10 | 0.06 | 0.07 | 0.08 | 0.07 | 0.06 | 0.08 | 0.07 | 0.05 | 0.10 | 0.09 | 0.05 | 0.04 | 0.06 | 0.04 | 0.06 | 0.07 | 0.08 | 0.07 | 0.06 | 0.07 |
O3' | 0.03 | 0.05 | 0.03 | 0.04 | 0.04 | 0.04 | 0.03 | 0.04 | 0.03 | 0.02 | 0.05 | 0.05 | 0.02 | 0.01 | 0.03 | 0.02 | 0.04 | 0.03 | 0.05 | 0.05 | 0.04 | 0.04 |
O4' | 0.11 | 0.14 | 0.11 | 0.12 | 0.13 | 0.12 | 0.12 | 0.13 | 0.13 | 0.10 | 0.14 | 0.13 | 0.13 | 0.11 | 0.11 | 0.09 | 0.12 | 0.12 | 0.13 | 0.13 | 0.12 | 0.12 |
O5' | 0.09 | 0.10 | 0.09 | 0.11 | 0.09 | 0.10 | 0.09 | 0.11 | 0.10 | 0.09 | 0.10 | 0.10 | 0.10 | 0.09 | 0.09 | 0.08 | 0.10 | 0.09 | 0.12 | 0.12 | 0.12 | 0.12 |
OP1 | 0.11 | 0.14 | 0.11 | 0.12 | 0.12 | 0.12 | 0.12 | 0.12 | 0.13 | 0.10 | 0.14 | 0.14 | 0.12 | 0.10 | 0.11 | 0.10 | 0.12 | 0.11 | 0.13 | 0.12 | 0.12 | 0.12 |
OP2 | 0.04 | 0.06 | 0.04 | 0.05 | 0.05 | 0.05 | 0.05 | 0.05 | 0.05 | 0.03 | 0.06 | 0.06 | 0.05 | 0.04 | 0.04 | 0.03 | 0.05 | 0.04 | 0.07 | 0.06 | 0.06 | 0.06 |
P | 0.08 | 0.10 | 0.07 | 0.09 | 0.09 | 0.09 | 0.08 | 0.09 | 0.09 | 0.07 | 0.10 | 0.09 | 0.09 | 0.07 | 0.08 | 0.06 | 0.08 | 0.08 | 0.10 | 0.10 | 0.09 | 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 | 0.00 | 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 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 |
C2 | 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 | 0.03 | 0.01 | 0.03 | 0.03 | 0.02 | 0.02 |
C2' | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 |
C3' | 0.00 | 0.02 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.03 | 0.01 | 0.03 | 0.02 | 0.02 | 0.02 | 0.01 | 0.01 | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.01 |
C4 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.03 | 0.03 | 0.02 | 0.02 |
C4' | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.02 | 0.01 | 0.00 | 0.02 | 0.02 | 0.01 | 0.03 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 |
C5 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.04 | 0.04 | 0.03 | 0.03 |
C5' | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.02 | 0.03 | 0.02 | 0.01 | 0.03 | 0.03 | 0.02 | 0.03 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 |
C6 | 0.00 | 0.00 | 0.01 | 0.03 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.03 | 0.00 | 0.04 | 0.04 | 0.04 | 0.03 |
C8 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.04 | 0.04 | 0.02 | 0.03 |
N1 | 0.00 | 0.00 | 0.01 | 0.03 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.03 | 0.01 | 0.03 | 0.03 | 0.03 | 0.03 |
N3 | 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 | 0.03 | 0.01 | 0.02 | 0.02 | 0.02 | 0.01 |
N6 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.03 | 0.00 | 0.04 | 0.05 | 0.05 | 0.04 |
N7 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.01 | 0.04 | 0.04 | 0.04 | 0.04 |
N9 | 0.00 | 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 | 0.00 | 0.02 | 0.02 | 0.01 | 0.02 |
O2' | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.03 | 0.01 | 0.03 | 0.01 | 0.00 | 0.01 | 0.01 | 0.02 | 0.00 | 0.00 | 0.00 | 0.03 | 0.03 | 0.02 | 0.03 | 0.01 | 0.02 |
O3' | 0.01 | 0.03 | 0.01 | 0.00 | 0.02 | 0.00 | 0.02 | 0.01 | 0.03 | 0.01 | 0.03 | 0.03 | 0.03 | 0.02 | 0.01 | 0.03 | 0.00 | 0.01 | 0.03 | 0.02 | 0.03 | 0.03 |
O4' | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.03 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 |
O5' | 0.01 | 0.03 | 0.01 | 0.02 | 0.03 | 0.00 | 0.04 | 0.00 | 0.04 | 0.04 | 0.03 | 0.02 | 0.04 | 0.04 | 0.02 | 0.02 | 0.03 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 |
OP1 | 0.01 | 0.03 | 0.00 | 0.00 | 0.03 | 0.01 | 0.04 | 0.01 | 0.04 | 0.04 | 0.03 | 0.02 | 0.05 | 0.04 | 0.02 | 0.03 | 0.02 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 |
OP2 | 0.00 | 0.02 | 0.01 | 0.01 | 0.02 | 0.00 | 0.03 | 0.01 | 0.04 | 0.02 | 0.03 | 0.02 | 0.05 | 0.04 | 0.01 | 0.01 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 |
P | 0.00 | 0.02 | 0.01 | 0.01 | 0.02 | 0.00 | 0.03 | 0.00 | 0.03 | 0.03 | 0.03 | 0.01 | 0.04 | 0.04 | 0.02 | 0.02 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 |