Doublet Group distance statistics: 54879
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, 0.005, 0.005 max_d=0.005 avg_d=0.002 std_dev=0.002 |
C6 | 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, 0.009, 0.018, 0.018 max_d=0.018 avg_d=0.009 std_dev=0.009 |
C2 | A | 0, 0.000, 0.010, 0.020, 0.020 max_d=0.020 avg_d=0.010 std_dev=0.010 |
C4 | A | 0, 0.000, 0.011, 0.021, 0.021 max_d=0.021 avg_d=0.011 std_dev=0.011 |
N3 | A | 0, 0.000, 0.013, 0.027, 0.027 max_d=0.027 avg_d=0.013 std_dev=0.013 |
C1' | A | 0, 0.000, 0.015, 0.031, 0.031 max_d=0.031 avg_d=0.015 std_dev=0.015 |
O4 | A | 0, 0.000, 0.019, 0.039, 0.039 max_d=0.039 avg_d=0.019 std_dev=0.019 |
O2 | A | 0, 0.000, 0.023, 0.046, 0.046 max_d=0.046 avg_d=0.023 std_dev=0.023 |
O4' | A | 0, 0.000, 0.150, 0.301, 0.301 max_d=0.301 avg_d=0.150 std_dev=0.150 |
C2' | A | 0, 0.000, 0.155, 0.311, 0.311 max_d=0.311 avg_d=0.155 std_dev=0.155 |
O2' | A | 0, 0.000, 0.176, 0.352, 0.352 max_d=0.352 avg_d=0.176 std_dev=0.176 |
C4' | A | 0, 0.000, 0.222, 0.444, 0.444 max_d=0.444 avg_d=0.222 std_dev=0.222 |
C3' | A | 0, 0.000, 0.234, 0.468, 0.468 max_d=0.468 avg_d=0.234 std_dev=0.234 |
O5' | A | 0, 0.000, 0.312, 0.624, 0.624 max_d=0.624 avg_d=0.312 std_dev=0.312 |
O3' | B | 0, 0.000, 0.314, 0.628, 0.628 max_d=0.628 avg_d=0.314 std_dev=0.314 |
O2' | B | 0, 0.000, 0.335, 0.669, 0.669 max_d=0.669 avg_d=0.335 std_dev=0.335 |
N3 | B | 0, 0.000, 0.346, 0.692, 0.692 max_d=0.692 avg_d=0.346 std_dev=0.346 |
O3' | A | 0, 0.000, 0.348, 0.696, 0.696 max_d=0.696 avg_d=0.348 std_dev=0.348 |
C2 | B | 0, 0.000, 0.352, 0.705, 0.705 max_d=0.705 avg_d=0.352 std_dev=0.352 |
N1 | B | 0, 0.000, 0.371, 0.743, 0.743 max_d=0.743 avg_d=0.371 std_dev=0.371 |
C2' | B | 0, 0.000, 0.380, 0.760, 0.760 max_d=0.760 avg_d=0.380 std_dev=0.380 |
O5' | B | 0, 0.000, 0.380, 0.760, 0.760 max_d=0.760 avg_d=0.380 std_dev=0.380 |
C3' | B | 0, 0.000, 0.381, 0.762, 0.762 max_d=0.762 avg_d=0.381 std_dev=0.381 |
C5' | A | 0, 0.000, 0.383, 0.765, 0.765 max_d=0.765 avg_d=0.383 std_dev=0.383 |
C4' | B | 0, 0.000, 0.410, 0.819, 0.819 max_d=0.819 avg_d=0.410 std_dev=0.410 |
C4 | B | 0, 0.000, 0.432, 0.864, 0.864 max_d=0.864 avg_d=0.432 std_dev=0.432 |
C1' | B | 0, 0.000, 0.452, 0.905, 0.905 max_d=0.905 avg_d=0.452 std_dev=0.452 |
C5' | B | 0, 0.000, 0.457, 0.913, 0.913 max_d=0.913 avg_d=0.457 std_dev=0.457 |
O4' | B | 0, 0.000, 0.470, 0.940, 0.940 max_d=0.940 avg_d=0.470 std_dev=0.470 |
C6 | B | 0, 0.000, 0.472, 0.943, 0.943 max_d=0.943 avg_d=0.472 std_dev=0.472 |
N9 | B | 0, 0.000, 0.509, 1.017, 1.017 max_d=1.017 avg_d=0.509 std_dev=0.509 |
C5 | B | 0, 0.000, 0.530, 1.060, 1.060 max_d=1.060 avg_d=0.530 std_dev=0.530 |
N6 | B | 0, 0.000, 0.553, 1.105, 1.105 max_d=1.105 avg_d=0.553 std_dev=0.553 |
OP2 | A | 0, 0.000, 0.569, 1.139, 1.139 max_d=1.139 avg_d=0.569 std_dev=0.569 |
P | A | 0, 0.000, 0.591, 1.181, 1.181 max_d=1.181 avg_d=0.591 std_dev=0.591 |
C8 | B | 0, 0.000, 0.676, 1.352, 1.352 max_d=1.352 avg_d=0.676 std_dev=0.676 |
N7 | B | 0, 0.000, 0.695, 1.391, 1.391 max_d=1.391 avg_d=0.695 std_dev=0.695 |
P | B | 0, 0.000, 0.712, 1.425, 1.425 max_d=1.425 avg_d=0.712 std_dev=0.712 |
OP2 | B | 0, 0.000, 0.775, 1.550, 1.550 max_d=1.550 avg_d=0.775 std_dev=0.775 |
OP1 | A | 0, 0.000, 0.806, 1.612, 1.612 max_d=1.612 avg_d=0.806 std_dev=0.806 |
OP1 | B | 0, 0.000, 0.943, 1.886, 1.886 max_d=1.886 avg_d=0.943 std_dev=0.943 |
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 | 0.02 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.02 | 0.02 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.02 | 0.06 | 0.04 |
C2 | 0.02 | 0.00 | 0.02 | 0.03 | 0.01 | 0.01 | 0.00 | 0.04 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.05 | 0.01 | 0.02 | 0.03 | 0.02 | 0.11 | 0.08 |
C2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.02 | 0.01 | 0.04 | 0.00 | 0.05 | 0.01 | 0.00 | 0.05 | 0.00 | 0.00 | 0.02 | 0.00 | 0.03 | 0.04 | 0.06 | 0.03 |
C3' | 0.00 | 0.03 | 0.00 | 0.00 | 0.02 | 0.00 | 0.05 | 0.00 | 0.06 | 0.00 | 0.01 | 0.06 | 0.00 | 0.00 | 0.02 | 0.01 | 0.03 | 0.06 | 0.02 | 0.00 |
C4 | 0.02 | 0.01 | 0.02 | 0.02 | 0.00 | 0.04 | 0.00 | 0.08 | 0.01 | 0.01 | 0.00 | 0.01 | 0.02 | 0.01 | 0.00 | 0.02 | 0.07 | 0.12 | 0.19 | 0.16 |
C4' | 0.00 | 0.01 | 0.01 | 0.00 | 0.04 | 0.00 | 0.05 | 0.00 | 0.05 | 0.02 | 0.02 | 0.01 | 0.03 | 0.00 | 0.04 | 0.00 | 0.00 | 0.05 | 0.01 | 0.00 |
C5 | 0.01 | 0.00 | 0.04 | 0.05 | 0.00 | 0.05 | 0.00 | 0.10 | 0.00 | 0.01 | 0.00 | 0.00 | 0.03 | 0.05 | 0.00 | 0.00 | 0.09 | 0.16 | 0.22 | 0.19 |
C5' | 0.01 | 0.04 | 0.00 | 0.00 | 0.08 | 0.00 | 0.10 | 0.00 | 0.09 | 0.05 | 0.06 | 0.02 | 0.03 | 0.02 | 0.08 | 0.00 | 0.00 | 0.04 | 0.00 | 0.01 |
C6 | 0.01 | 0.01 | 0.05 | 0.06 | 0.01 | 0.05 | 0.00 | 0.09 | 0.00 | 0.00 | 0.01 | 0.01 | 0.03 | 0.06 | 0.01 | 0.00 | 0.08 | 0.12 | 0.17 | 0.15 |
N1 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.02 | 0.01 | 0.05 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.03 | 0.04 | 0.11 | 0.09 |
N3 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.06 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.03 | 0.01 | 0.02 | 0.04 | 0.06 | 0.15 | 0.11 |
O2 | 0.02 | 0.00 | 0.05 | 0.06 | 0.01 | 0.01 | 0.00 | 0.02 | 0.01 | 0.01 | 0.00 | 0.00 | 0.02 | 0.08 | 0.01 | 0.04 | 0.01 | 0.02 | 0.09 | 0.05 |
O2' | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.03 | 0.03 | 0.03 | 0.03 | 0.01 | 0.01 | 0.02 | 0.00 | 0.00 | 0.03 | 0.00 | 0.01 | 0.08 | 0.03 | 0.00 |
O3' | 0.00 | 0.05 | 0.00 | 0.00 | 0.01 | 0.00 | 0.05 | 0.02 | 0.06 | 0.00 | 0.03 | 0.08 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.11 | 0.01 | 0.03 |
O4 | 0.02 | 0.01 | 0.02 | 0.02 | 0.00 | 0.04 | 0.00 | 0.08 | 0.01 | 0.01 | 0.01 | 0.01 | 0.03 | 0.01 | 0.00 | 0.02 | 0.07 | 0.13 | 0.20 | 0.16 |
O4' | 0.00 | 0.02 | 0.00 | 0.01 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.04 | 0.00 | 0.00 | 0.02 | 0.00 | 0.04 | 0.04 | 0.01 | 0.00 |
O5' | 0.00 | 0.03 | 0.03 | 0.03 | 0.07 | 0.00 | 0.09 | 0.00 | 0.08 | 0.03 | 0.04 | 0.01 | 0.01 | 0.02 | 0.07 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 |
OP1 | 0.02 | 0.02 | 0.04 | 0.06 | 0.12 | 0.05 | 0.16 | 0.04 | 0.12 | 0.04 | 0.06 | 0.02 | 0.08 | 0.11 | 0.13 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 |
OP2 | 0.06 | 0.11 | 0.06 | 0.02 | 0.19 | 0.01 | 0.22 | 0.00 | 0.17 | 0.11 | 0.15 | 0.09 | 0.03 | 0.01 | 0.20 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 |
P | 0.04 | 0.08 | 0.03 | 0.00 | 0.16 | 0.00 | 0.19 | 0.01 | 0.15 | 0.09 | 0.11 | 0.05 | 0.00 | 0.03 | 0.16 | 0.00 | 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' | 0.02 | 0.06 | 0.01 | 0.04 | 0.09 | 0.02 | 0.15 | 0.05 | 0.18 | 0.13 | 0.14 | 0.04 | 0.23 | 0.16 | 0.08 | 0.06 | 0.03 | 0.02 | 0.05 | 0.11 | 0.36 | 0.23 |
C2 | 0.03 | 0.02 | 0.02 | 0.03 | 0.04 | 0.01 | 0.12 | 0.03 | 0.16 | 0.10 | 0.10 | 0.03 | 0.24 | 0.15 | 0.04 | 0.09 | 0.03 | 0.02 | 0.03 | 0.12 | 0.35 | 0.23 |
C2' | 0.03 | 0.01 | 0.05 | 0.02 | 0.06 | 0.04 | 0.14 | 0.00 | 0.17 | 0.12 | 0.11 | 0.02 | 0.24 | 0.17 | 0.05 | 0.13 | 0.04 | 0.03 | 0.00 | 0.07 | 0.33 | 0.20 |
C3' | 0.05 | 0.02 | 0.06 | 0.03 | 0.03 | 0.06 | 0.12 | 0.02 | 0.15 | 0.10 | 0.08 | 0.05 | 0.23 | 0.16 | 0.03 | 0.14 | 0.05 | 0.05 | 0.02 | 0.08 | 0.32 | 0.19 |
C4 | 0.08 | 0.14 | 0.05 | 0.01 | 0.04 | 0.03 | 0.03 | 0.01 | 0.05 | 0.04 | 0.07 | 0.12 | 0.16 | 0.09 | 0.03 | 0.11 | 0.02 | 0.06 | 0.00 | 0.16 | 0.34 | 0.22 |
C4' | 0.01 | 0.04 | 0.01 | 0.03 | 0.07 | 0.01 | 0.14 | 0.02 | 0.17 | 0.12 | 0.12 | 0.01 | 0.23 | 0.16 | 0.06 | 0.08 | 0.01 | 0.01 | 0.03 | 0.11 | 0.36 | 0.23 |
C5 | 0.07 | 0.11 | 0.05 | 0.01 | 0.03 | 0.03 | 0.04 | 0.01 | 0.05 | 0.04 | 0.04 | 0.10 | 0.13 | 0.08 | 0.02 | 0.11 | 0.02 | 0.06 | 0.00 | 0.15 | 0.34 | 0.22 |
C5' | 0.01 | 0.04 | 0.01 | 0.06 | 0.08 | 0.02 | 0.16 | 0.05 | 0.18 | 0.14 | 0.13 | 0.02 | 0.26 | 0.19 | 0.08 | 0.07 | 0.05 | 0.00 | 0.06 | 0.16 | 0.40 | 0.27 |
C6 | 0.04 | 0.05 | 0.03 | 0.02 | 0.01 | 0.01 | 0.07 | 0.02 | 0.09 | 0.07 | 0.02 | 0.05 | 0.17 | 0.11 | 0.01 | 0.09 | 0.02 | 0.03 | 0.02 | 0.13 | 0.34 | 0.22 |
N1 | 0.02 | 0.01 | 0.01 | 0.03 | 0.04 | 0.00 | 0.11 | 0.03 | 0.14 | 0.10 | 0.08 | 0.02 | 0.21 | 0.14 | 0.04 | 0.08 | 0.03 | 0.01 | 0.03 | 0.12 | 0.35 | 0.23 |
N3 | 0.06 | 0.11 | 0.04 | 0.02 | 0.01 | 0.02 | 0.08 | 0.02 | 0.12 | 0.07 | 0.01 | 0.10 | 0.23 | 0.12 | 0.00 | 0.11 | 0.03 | 0.05 | 0.02 | 0.14 | 0.35 | 0.23 |
O2 | 0.01 | 0.05 | 0.01 | 0.03 | 0.08 | 0.00 | 0.16 | 0.03 | 0.20 | 0.12 | 0.17 | 0.01 | 0.26 | 0.17 | 0.06 | 0.08 | 0.03 | 0.01 | 0.04 | 0.10 | 0.35 | 0.22 |
O2' | 0.02 | 0.08 | 0.02 | 0.00 | 0.10 | 0.01 | 0.17 | 0.02 | 0.20 | 0.15 | 0.16 | 0.05 | 0.25 | 0.19 | 0.09 | 0.09 | 0.04 | 0.02 | 0.02 | 0.06 | 0.33 | 0.20 |
O3' | 0.08 | 0.04 | 0.09 | 0.06 | 0.01 | 0.09 | 0.11 | 0.06 | 0.14 | 0.09 | 0.06 | 0.07 | 0.22 | 0.15 | 0.01 | 0.18 | 0.09 | 0.08 | 0.06 | 0.04 | 0.29 | 0.16 |
O4 | 0.09 | 0.18 | 0.06 | 0.01 | 0.07 | 0.03 | 0.00 | 0.01 | 0.00 | 0.02 | 0.13 | 0.15 | 0.12 | 0.06 | 0.05 | 0.11 | 0.03 | 0.08 | 0.00 | 0.18 | 0.34 | 0.23 |
O4' | 0.03 | 0.07 | 0.04 | 0.07 | 0.09 | 0.04 | 0.14 | 0.07 | 0.17 | 0.12 | 0.13 | 0.05 | 0.21 | 0.16 | 0.08 | 0.03 | 0.07 | 0.03 | 0.07 | 0.13 | 0.37 | 0.25 |
O5' | 0.00 | 0.00 | 0.00 | 0.05 | 0.06 | 0.01 | 0.14 | 0.05 | 0.16 | 0.14 | 0.09 | 0.01 | 0.25 | 0.18 | 0.06 | 0.07 | 0.05 | 0.00 | 0.05 | 0.18 | 0.40 | 0.27 |
OP1 | 0.05 | 0.03 | 0.03 | 0.03 | 0.04 | 0.03 | 0.14 | 0.02 | 0.17 | 0.13 | 0.08 | 0.05 | 0.28 | 0.20 | 0.04 | 0.13 | 0.03 | 0.05 | 0.04 | 0.21 | 0.42 | 0.28 |
OP2 | 0.07 | 0.05 | 0.09 | 0.16 | 0.13 | 0.10 | 0.22 | 0.15 | 0.24 | 0.23 | 0.14 | 0.04 | 0.34 | 0.28 | 0.14 | 0.01 | 0.17 | 0.07 | 0.16 | 0.35 | 0.53 | 0.40 |
P | 0.04 | 0.04 | 0.06 | 0.11 | 0.11 | 0.06 | 0.20 | 0.11 | 0.22 | 0.19 | 0.13 | 0.03 | 0.31 | 0.25 | 0.11 | 0.03 | 0.12 | 0.04 | 0.12 | 0.28 | 0.48 | 0.35 |
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 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.03 | 0.14 | 0.08 |
C2 | 0.01 | 0.00 | 0.05 | 0.07 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.10 | 0.03 | 0.00 | 0.04 | 0.23 | 0.14 |
C2' | 0.00 | 0.05 | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.02 | 0.03 | 0.04 | 0.05 | 0.01 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.10 | 0.12 | 0.05 |
C3' | 0.00 | 0.07 | 0.00 | 0.00 | 0.04 | 0.00 | 0.02 | 0.00 | 0.04 | 0.04 | 0.07 | 0.07 | 0.03 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.05 | 0.13 | 0.10 | 0.03 |
C4 | 0.01 | 0.00 | 0.02 | 0.04 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.05 | 0.01 | 0.03 | 0.03 | 0.21 | 0.13 |
C4' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.02 | 0.01 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.08 | 0.07 | 0.03 |
C5 | 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 | 0.00 | 0.03 | 0.00 | 0.04 | 0.06 | 0.22 | 0.14 |
C5' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.02 | 0.01 | 0.02 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.06 | 0.02 | 0.00 |
C6 | 0.00 | 0.00 | 0.02 | 0.04 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.06 | 0.01 | 0.02 | 0.08 | 0.24 | 0.16 |
C8 | 0.00 | 0.00 | 0.03 | 0.04 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.04 | 0.01 | 0.10 | 0.03 | 0.16 | 0.11 |
N1 | 0.01 | 0.00 | 0.04 | 0.07 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.09 | 0.02 | 0.00 | 0.07 | 0.25 | 0.16 |
N3 | 0.02 | 0.00 | 0.05 | 0.07 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.09 | 0.03 | 0.01 | 0.02 | 0.21 | 0.13 |
N6 | 0.00 | 0.00 | 0.01 | 0.03 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.05 | 0.00 | 0.03 | 0.10 | 0.24 | 0.16 |
N7 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.02 | 0.01 | 0.08 | 0.06 | 0.19 | 0.13 |
N9 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.06 | 0.01 | 0.17 | 0.11 |
O2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.02 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.12 | 0.11 | 0.04 |
O3' | 0.00 | 0.10 | 0.00 | 0.00 | 0.05 | 0.00 | 0.03 | 0.01 | 0.06 | 0.04 | 0.09 | 0.09 | 0.05 | 0.02 | 0.01 | 0.01 | 0.00 | 0.00 | 0.10 | 0.19 | 0.08 | 0.01 |
O4' | 0.00 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.02 | 0.03 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.06 | 0.01 | 0.10 | 0.07 |
O5' | 0.04 | 0.00 | 0.01 | 0.05 | 0.03 | 0.00 | 0.04 | 0.00 | 0.02 | 0.10 | 0.00 | 0.01 | 0.03 | 0.08 | 0.06 | 0.02 | 0.10 | 0.06 | 0.00 | 0.00 | 0.00 | 0.00 |
OP1 | 0.03 | 0.04 | 0.10 | 0.13 | 0.03 | 0.08 | 0.06 | 0.06 | 0.08 | 0.03 | 0.07 | 0.02 | 0.10 | 0.06 | 0.01 | 0.12 | 0.19 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 |
OP2 | 0.14 | 0.23 | 0.12 | 0.10 | 0.21 | 0.07 | 0.22 | 0.02 | 0.24 | 0.16 | 0.25 | 0.21 | 0.24 | 0.19 | 0.17 | 0.11 | 0.08 | 0.10 | 0.00 | 0.00 | 0.00 | 0.00 |
P | 0.08 | 0.14 | 0.05 | 0.03 | 0.13 | 0.03 | 0.14 | 0.00 | 0.16 | 0.11 | 0.16 | 0.13 | 0.16 | 0.13 | 0.11 | 0.04 | 0.01 | 0.07 | 0.00 | 0.00 | 0.00 | 0.00 |