Doublet Group distance statistics: 55191
backDistances from reference structure (by RMSD)
2, 0, 0, 0, 0, 0, 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 |
---|---|---|
C5 | A | 0, 0.000, 0.005, 0.010, 0.010 max_d=0.010 avg_d=0.005 std_dev=0.005 |
C4 | A | 0, 0.000, 0.007, 0.013, 0.013 max_d=0.013 avg_d=0.007 std_dev=0.007 |
C2 | A | 0, 0.000, 0.008, 0.016, 0.016 max_d=0.016 avg_d=0.008 std_dev=0.008 |
C6 | A | 0, 0.000, 0.012, 0.024, 0.024 max_d=0.024 avg_d=0.012 std_dev=0.012 |
O4 | A | 0, 0.000, 0.013, 0.025, 0.025 max_d=0.025 avg_d=0.013 std_dev=0.013 |
N3 | A | 0, 0.000, 0.014, 0.028, 0.028 max_d=0.028 avg_d=0.014 std_dev=0.014 |
N1 | A | 0, 0.000, 0.014, 0.028, 0.028 max_d=0.028 avg_d=0.014 std_dev=0.014 |
C1' | A | 0, 0.000, 0.017, 0.033, 0.033 max_d=0.033 avg_d=0.017 std_dev=0.017 |
O2' | B | 0, 0.000, 0.041, 0.083, 0.083 max_d=0.083 avg_d=0.041 std_dev=0.041 |
C2' | B | 0, 0.000, 0.047, 0.094, 0.094 max_d=0.094 avg_d=0.047 std_dev=0.047 |
O2 | A | 0, 0.000, 0.049, 0.099, 0.099 max_d=0.099 avg_d=0.049 std_dev=0.049 |
O4' | A | 0, 0.000, 0.080, 0.159, 0.159 max_d=0.159 avg_d=0.080 std_dev=0.080 |
O3' | B | 0, 0.000, 0.080, 0.160, 0.160 max_d=0.160 avg_d=0.080 std_dev=0.080 |
C3' | B | 0, 0.000, 0.090, 0.181, 0.181 max_d=0.181 avg_d=0.090 std_dev=0.090 |
C1' | B | 0, 0.000, 0.092, 0.184, 0.184 max_d=0.184 avg_d=0.092 std_dev=0.092 |
O4' | B | 0, 0.000, 0.095, 0.189, 0.189 max_d=0.189 avg_d=0.095 std_dev=0.095 |
C2' | A | 0, 0.000, 0.095, 0.190, 0.190 max_d=0.190 avg_d=0.095 std_dev=0.095 |
OP2 | A | 0, 0.000, 0.112, 0.224, 0.224 max_d=0.224 avg_d=0.112 std_dev=0.112 |
O2' | A | 0, 0.000, 0.116, 0.232, 0.232 max_d=0.232 avg_d=0.116 std_dev=0.116 |
P | A | 0, 0.000, 0.123, 0.245, 0.245 max_d=0.245 avg_d=0.123 std_dev=0.123 |
C4' | A | 0, 0.000, 0.132, 0.264, 0.264 max_d=0.264 avg_d=0.132 std_dev=0.132 |
C4' | B | 0, 0.000, 0.142, 0.283, 0.283 max_d=0.283 avg_d=0.142 std_dev=0.142 |
C3' | A | 0, 0.000, 0.142, 0.283, 0.283 max_d=0.283 avg_d=0.142 std_dev=0.142 |
OP1 | A | 0, 0.000, 0.166, 0.332, 0.332 max_d=0.332 avg_d=0.166 std_dev=0.166 |
O5' | A | 0, 0.000, 0.173, 0.347, 0.347 max_d=0.347 avg_d=0.173 std_dev=0.173 |
O3' | A | 0, 0.000, 0.202, 0.405, 0.405 max_d=0.405 avg_d=0.202 std_dev=0.202 |
N9 | B | 0, 0.000, 0.203, 0.405, 0.405 max_d=0.405 avg_d=0.203 std_dev=0.203 |
C5' | A | 0, 0.000, 0.234, 0.467, 0.467 max_d=0.467 avg_d=0.234 std_dev=0.234 |
C5' | B | 0, 0.000, 0.265, 0.530, 0.530 max_d=0.530 avg_d=0.265 std_dev=0.265 |
C4 | B | 0, 0.000, 0.272, 0.543, 0.543 max_d=0.543 avg_d=0.272 std_dev=0.272 |
C8 | B | 0, 0.000, 0.274, 0.548, 0.548 max_d=0.548 avg_d=0.274 std_dev=0.274 |
N3 | B | 0, 0.000, 0.293, 0.586, 0.586 max_d=0.586 avg_d=0.293 std_dev=0.293 |
C5 | B | 0, 0.000, 0.348, 0.696, 0.696 max_d=0.696 avg_d=0.348 std_dev=0.348 |
N7 | B | 0, 0.000, 0.361, 0.722, 0.722 max_d=0.722 avg_d=0.361 std_dev=0.361 |
O5' | B | 0, 0.000, 0.368, 0.736, 0.736 max_d=0.736 avg_d=0.368 std_dev=0.368 |
C2 | B | 0, 0.000, 0.374, 0.748, 0.748 max_d=0.748 avg_d=0.374 std_dev=0.374 |
C6 | B | 0, 0.000, 0.421, 0.841, 0.841 max_d=0.841 avg_d=0.421 std_dev=0.421 |
N1 | B | 0, 0.000, 0.427, 0.853, 0.853 max_d=0.853 avg_d=0.427 std_dev=0.427 |
N6 | B | 0, 0.000, 0.472, 0.944, 0.944 max_d=0.944 avg_d=0.472 std_dev=0.472 |
P | B | 0, 0.000, 0.504, 1.008, 1.008 max_d=1.008 avg_d=0.504 std_dev=0.504 |
OP1 | B | 0, 0.000, 0.571, 1.141, 1.141 max_d=1.141 avg_d=0.571 std_dev=0.571 |
OP2 | B | 0, 0.000, 0.605, 1.211, 1.211 max_d=1.211 avg_d=0.605 std_dev=0.605 |
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 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.04 | 0.01 | 0.01 | 0.01 | 0.00 | 0.05 | 0.07 | 0.03 | 0.05 |
C2 | 0.02 | 0.00 | 0.05 | 0.04 | 0.00 | 0.03 | 0.00 | 0.05 | 0.01 | 0.00 | 0.00 | 0.00 | 0.04 | 0.05 | 0.01 | 0.01 | 0.10 | 0.09 | 0.05 | 0.07 |
C2' | 0.00 | 0.05 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.04 | 0.09 | 0.00 | 0.01 | 0.03 | 0.01 | 0.01 | 0.03 | 0.02 | 0.01 |
C3' | 0.00 | 0.04 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.02 | 0.00 | 0.03 | 0.08 | 0.00 | 0.01 | 0.02 | 0.00 | 0.03 | 0.00 | 0.06 | 0.03 |
C4 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.02 | 0.00 | 0.04 | 0.00 | 0.01 | 0.01 | 0.01 | 0.02 | 0.01 | 0.00 | 0.01 | 0.11 | 0.08 | 0.07 | 0.08 |
C4' | 0.00 | 0.03 | 0.01 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.02 | 0.06 | 0.03 | 0.01 | 0.02 | 0.00 | 0.00 | 0.05 | 0.00 | 0.01 |
C5 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.10 | 0.08 | 0.07 | 0.08 |
C5' | 0.01 | 0.05 | 0.00 | 0.01 | 0.04 | 0.00 | 0.03 | 0.00 | 0.03 | 0.02 | 0.05 | 0.07 | 0.03 | 0.00 | 0.05 | 0.00 | 0.00 | 0.03 | 0.01 | 0.00 |
C6 | 0.00 | 0.01 | 0.01 | 0.02 | 0.00 | 0.00 | 0.00 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.02 | 0.00 | 0.01 | 0.09 | 0.09 | 0.06 | 0.08 |
N1 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.02 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.08 | 0.08 | 0.05 | 0.07 |
N3 | 0.01 | 0.00 | 0.04 | 0.03 | 0.01 | 0.02 | 0.01 | 0.05 | 0.01 | 0.00 | 0.00 | 0.01 | 0.04 | 0.04 | 0.01 | 0.01 | 0.10 | 0.08 | 0.06 | 0.07 |
O2 | 0.04 | 0.00 | 0.09 | 0.08 | 0.01 | 0.06 | 0.00 | 0.07 | 0.00 | 0.01 | 0.01 | 0.00 | 0.09 | 0.10 | 0.02 | 0.03 | 0.11 | 0.11 | 0.06 | 0.09 |
O2' | 0.01 | 0.04 | 0.00 | 0.00 | 0.02 | 0.03 | 0.00 | 0.03 | 0.01 | 0.00 | 0.04 | 0.09 | 0.00 | 0.02 | 0.03 | 0.02 | 0.02 | 0.02 | 0.03 | 0.01 |
O3' | 0.01 | 0.05 | 0.01 | 0.01 | 0.01 | 0.01 | 0.02 | 0.00 | 0.02 | 0.00 | 0.04 | 0.10 | 0.02 | 0.00 | 0.02 | 0.01 | 0.07 | 0.03 | 0.10 | 0.07 |
O4 | 0.01 | 0.01 | 0.03 | 0.02 | 0.00 | 0.02 | 0.00 | 0.05 | 0.00 | 0.01 | 0.01 | 0.02 | 0.03 | 0.02 | 0.00 | 0.01 | 0.11 | 0.08 | 0.09 | 0.08 |
O4' | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.03 | 0.02 | 0.01 | 0.01 | 0.00 | 0.06 | 0.09 | 0.04 | 0.06 |
O5' | 0.05 | 0.10 | 0.01 | 0.03 | 0.11 | 0.00 | 0.10 | 0.00 | 0.09 | 0.08 | 0.10 | 0.11 | 0.02 | 0.07 | 0.11 | 0.06 | 0.00 | 0.01 | 0.00 | 0.00 |
OP1 | 0.07 | 0.09 | 0.03 | 0.00 | 0.08 | 0.05 | 0.08 | 0.03 | 0.09 | 0.08 | 0.08 | 0.11 | 0.02 | 0.03 | 0.08 | 0.09 | 0.01 | 0.00 | 0.01 | 0.00 |
OP2 | 0.03 | 0.05 | 0.02 | 0.06 | 0.07 | 0.00 | 0.07 | 0.01 | 0.06 | 0.05 | 0.06 | 0.06 | 0.03 | 0.10 | 0.09 | 0.04 | 0.00 | 0.01 | 0.00 | 0.01 |
P | 0.05 | 0.07 | 0.01 | 0.03 | 0.08 | 0.01 | 0.08 | 0.00 | 0.08 | 0.07 | 0.07 | 0.09 | 0.01 | 0.07 | 0.08 | 0.06 | 0.00 | 0.00 | 0.01 | 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' | 0.00 | 0.03 | 0.01 | 0.05 | 0.01 | 0.08 | 0.03 | 0.14 | 0.01 | 0.08 | 0.01 | 0.03 | 0.01 | 0.08 | 0.02 | 0.02 | 0.05 | 0.04 | 0.18 | 0.25 | 0.22 | 0.22 |
C2 | 0.02 | 0.08 | 0.00 | 0.04 | 0.03 | 0.07 | 0.01 | 0.11 | 0.03 | 0.05 | 0.06 | 0.07 | 0.02 | 0.05 | 0.01 | 0.03 | 0.05 | 0.02 | 0.14 | 0.20 | 0.17 | 0.17 |
C2' | 0.02 | 0.04 | 0.01 | 0.01 | 0.01 | 0.04 | 0.02 | 0.09 | 0.00 | 0.06 | 0.02 | 0.04 | 0.01 | 0.07 | 0.00 | 0.04 | 0.01 | 0.00 | 0.15 | 0.22 | 0.21 | 0.19 |
C3' | 0.06 | 0.06 | 0.05 | 0.03 | 0.03 | 0.02 | 0.00 | 0.04 | 0.01 | 0.03 | 0.03 | 0.06 | 0.01 | 0.05 | 0.02 | 0.09 | 0.03 | 0.04 | 0.12 | 0.18 | 0.19 | 0.16 |
C4 | 0.03 | 0.08 | 0.01 | 0.02 | 0.05 | 0.04 | 0.02 | 0.07 | 0.04 | 0.03 | 0.06 | 0.08 | 0.03 | 0.02 | 0.03 | 0.02 | 0.04 | 0.00 | 0.09 | 0.11 | 0.09 | 0.10 |
C4' | 0.04 | 0.03 | 0.03 | 0.00 | 0.01 | 0.00 | 0.03 | 0.07 | 0.01 | 0.07 | 0.01 | 0.04 | 0.02 | 0.08 | 0.00 | 0.07 | 0.00 | 0.03 | 0.16 | 0.24 | 0.24 | 0.21 |
C5 | 0.02 | 0.05 | 0.01 | 0.02 | 0.02 | 0.04 | 0.00 | 0.07 | 0.01 | 0.04 | 0.03 | 0.05 | 0.01 | 0.05 | 0.01 | 0.03 | 0.05 | 0.01 | 0.10 | 0.11 | 0.10 | 0.10 |
C5' | 0.07 | 0.03 | 0.05 | 0.03 | 0.01 | 0.07 | 0.03 | 0.01 | 0.02 | 0.05 | 0.00 | 0.04 | 0.03 | 0.08 | 0.01 | 0.10 | 0.04 | 0.08 | 0.11 | 0.18 | 0.22 | 0.16 |
C6 | 0.00 | 0.03 | 0.01 | 0.05 | 0.00 | 0.07 | 0.03 | 0.10 | 0.01 | 0.07 | 0.01 | 0.03 | 0.01 | 0.07 | 0.02 | 0.02 | 0.06 | 0.03 | 0.14 | 0.17 | 0.16 | 0.16 |
N1 | 0.00 | 0.04 | 0.01 | 0.05 | 0.00 | 0.07 | 0.02 | 0.12 | 0.00 | 0.07 | 0.02 | 0.04 | 0.01 | 0.07 | 0.02 | 0.02 | 0.06 | 0.03 | 0.16 | 0.21 | 0.18 | 0.18 |
N3 | 0.03 | 0.10 | 0.01 | 0.02 | 0.05 | 0.05 | 0.03 | 0.08 | 0.05 | 0.02 | 0.08 | 0.09 | 0.04 | 0.02 | 0.03 | 0.03 | 0.04 | 0.00 | 0.11 | 0.15 | 0.12 | 0.12 |
O2 | 0.00 | 0.08 | 0.01 | 0.06 | 0.03 | 0.09 | 0.00 | 0.15 | 0.03 | 0.06 | 0.06 | 0.07 | 0.02 | 0.06 | 0.00 | 0.02 | 0.07 | 0.04 | 0.17 | 0.25 | 0.21 | 0.21 |
O2' | 0.02 | 0.04 | 0.01 | 0.02 | 0.01 | 0.04 | 0.02 | 0.10 | 0.00 | 0.06 | 0.02 | 0.04 | 0.00 | 0.06 | 0.01 | 0.04 | 0.01 | 0.01 | 0.16 | 0.25 | 0.23 | 0.21 |
O3' | 0.07 | 0.06 | 0.07 | 0.05 | 0.04 | 0.04 | 0.01 | 0.01 | 0.02 | 0.02 | 0.04 | 0.07 | 0.01 | 0.04 | 0.03 | 0.09 | 0.06 | 0.06 | 0.10 | 0.16 | 0.18 | 0.14 |
O4 | 0.03 | 0.10 | 0.01 | 0.02 | 0.05 | 0.04 | 0.03 | 0.05 | 0.05 | 0.01 | 0.08 | 0.09 | 0.04 | 0.01 | 0.04 | 0.01 | 0.04 | 0.00 | 0.07 | 0.09 | 0.06 | 0.07 |
O4' | 0.01 | 0.03 | 0.00 | 0.05 | 0.01 | 0.06 | 0.04 | 0.14 | 0.02 | 0.09 | 0.00 | 0.03 | 0.02 | 0.09 | 0.03 | 0.05 | 0.05 | 0.02 | 0.19 | 0.27 | 0.25 | 0.23 |
O5' | 0.00 | 0.04 | 0.01 | 0.00 | 0.05 | 0.02 | 0.08 | 0.00 | 0.07 | 0.09 | 0.06 | 0.03 | 0.07 | 0.11 | 0.04 | 0.01 | 0.00 | 0.02 | 0.10 | 0.08 | 0.16 | 0.11 |
OP1 | 0.00 | 0.07 | 0.01 | 0.01 | 0.07 | 0.06 | 0.09 | 0.07 | 0.09 | 0.10 | 0.08 | 0.05 | 0.08 | 0.12 | 0.05 | 0.01 | 0.00 | 0.03 | 0.08 | 0.02 | 0.16 | 0.09 |
OP2 | 0.04 | 0.10 | 0.04 | 0.00 | 0.10 | 0.02 | 0.13 | 0.04 | 0.13 | 0.12 | 0.12 | 0.09 | 0.13 | 0.15 | 0.08 | 0.02 | 0.00 | 0.01 | 0.05 | 0.03 | 0.08 | 0.03 |
P | 0.01 | 0.06 | 0.01 | 0.01 | 0.06 | 0.03 | 0.09 | 0.03 | 0.08 | 0.10 | 0.08 | 0.05 | 0.08 | 0.12 | 0.05 | 0.01 | 0.00 | 0.02 | 0.08 | 0.02 | 0.12 | 0.07 |
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 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.02 | 0.03 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.02 | 0.02 | 0.03 | 0.02 |
C2 | 0.02 | 0.00 | 0.02 | 0.03 | 0.00 | 0.02 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.02 | 0.03 | 0.03 | 0.07 | 0.04 |
C2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 | 0.01 | 0.03 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 |
C3' | 0.00 | 0.03 | 0.00 | 0.00 | 0.03 | 0.00 | 0.03 | 0.01 | 0.02 | 0.04 | 0.03 | 0.02 | 0.00 | 0.04 | 0.02 | 0.00 | 0.00 | 0.00 | 0.04 | 0.01 | 0.04 | 0.03 |
C4 | 0.01 | 0.00 | 0.01 | 0.03 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.04 | 0.04 | 0.06 | 0.04 |
C4' | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.02 | 0.04 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 |
C5 | 0.00 | 0.00 | 0.01 | 0.03 | 0.01 | 0.01 | 0.00 | 0.03 | 0.01 | 0.01 | 0.00 | 0.01 | 0.03 | 0.00 | 0.01 | 0.00 | 0.04 | 0.02 | 0.06 | 0.07 | 0.09 | 0.07 |
C5' | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.03 | 0.00 | 0.03 | 0.03 | 0.01 | 0.02 | 0.07 | 0.03 | 0.01 | 0.02 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 |
C6 | 0.01 | 0.01 | 0.00 | 0.02 | 0.01 | 0.02 | 0.01 | 0.03 | 0.00 | 0.02 | 0.00 | 0.02 | 0.01 | 0.02 | 0.02 | 0.01 | 0.03 | 0.03 | 0.07 | 0.08 | 0.11 | 0.08 |
C8 | 0.00 | 0.00 | 0.02 | 0.04 | 0.00 | 0.01 | 0.01 | 0.03 | 0.02 | 0.00 | 0.00 | 0.00 | 0.04 | 0.00 | 0.00 | 0.02 | 0.06 | 0.03 | 0.05 | 0.06 | 0.07 | 0.06 |
N1 | 0.01 | 0.01 | 0.01 | 0.03 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.03 | 0.00 | 0.05 | 0.06 | 0.09 | 0.06 |
N3 | 0.02 | 0.00 | 0.01 | 0.02 | 0.00 | 0.02 | 0.01 | 0.02 | 0.02 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.01 | 0.02 | 0.02 | 0.02 | 0.05 | 0.02 |
N6 | 0.03 | 0.01 | 0.01 | 0.00 | 0.03 | 0.04 | 0.03 | 0.07 | 0.01 | 0.04 | 0.00 | 0.02 | 0.00 | 0.05 | 0.03 | 0.02 | 0.02 | 0.05 | 0.11 | 0.13 | 0.15 | 0.12 |
N7 | 0.00 | 0.00 | 0.03 | 0.04 | 0.00 | 0.01 | 0.00 | 0.03 | 0.02 | 0.00 | 0.01 | 0.00 | 0.05 | 0.00 | 0.00 | 0.02 | 0.06 | 0.03 | 0.06 | 0.07 | 0.09 | 0.07 |
N9 | 0.00 | 0.01 | 0.01 | 0.02 | 0.00 | 0.00 | 0.01 | 0.01 | 0.02 | 0.00 | 0.00 | 0.01 | 0.03 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.03 | 0.03 | 0.05 | 0.03 |
O2' | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.01 | 0.02 | 0.00 | 0.00 | 0.02 | 0.02 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.02 | 0.01 | 0.02 |
O3' | 0.01 | 0.02 | 0.00 | 0.00 | 0.02 | 0.01 | 0.04 | 0.01 | 0.03 | 0.06 | 0.03 | 0.01 | 0.02 | 0.06 | 0.02 | 0.02 | 0.00 | 0.01 | 0.08 | 0.05 | 0.09 | 0.07 |
O4' | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.03 | 0.03 | 0.00 | 0.02 | 0.05 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 | 0.03 | 0.01 | 0.02 | 0.01 |
O5' | 0.02 | 0.03 | 0.01 | 0.04 | 0.04 | 0.01 | 0.06 | 0.00 | 0.07 | 0.05 | 0.05 | 0.02 | 0.11 | 0.06 | 0.03 | 0.02 | 0.08 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 |
OP1 | 0.02 | 0.03 | 0.01 | 0.01 | 0.04 | 0.00 | 0.07 | 0.01 | 0.08 | 0.06 | 0.06 | 0.02 | 0.13 | 0.07 | 0.03 | 0.02 | 0.05 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 |
OP2 | 0.03 | 0.07 | 0.00 | 0.04 | 0.06 | 0.01 | 0.09 | 0.00 | 0.11 | 0.07 | 0.09 | 0.05 | 0.15 | 0.09 | 0.05 | 0.01 | 0.09 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 |
P | 0.02 | 0.04 | 0.00 | 0.03 | 0.04 | 0.01 | 0.07 | 0.01 | 0.08 | 0.06 | 0.06 | 0.02 | 0.12 | 0.07 | 0.03 | 0.02 | 0.07 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 |