Doublet Group distance statistics: 48621
backDistances from reference structure (by RMSD)
1, 3, 3, 2, 5, 1, 2, 0, 0, 1, 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, 0.003, 0.006, 0.008, 0.009 max_d=0.009 avg_d=0.006 std_dev=0.002 |
N3 | A | 0, 0.003, 0.005, 0.008, 0.011 max_d=0.011 avg_d=0.005 std_dev=0.002 |
N1 | A | 0, 0.002, 0.006, 0.009, 0.013 max_d=0.013 avg_d=0.006 std_dev=0.003 |
C6 | A | 0, 0.004, 0.009, 0.013, 0.017 max_d=0.017 avg_d=0.009 std_dev=0.005 |
C2 | A | 0, 0.006, 0.011, 0.015, 0.019 max_d=0.019 avg_d=0.011 std_dev=0.005 |
C1' | A | 0, 0.006, 0.010, 0.015, 0.018 max_d=0.018 avg_d=0.010 std_dev=0.005 |
C4 | A | 0, 0.005, 0.010, 0.014, 0.019 max_d=0.019 avg_d=0.010 std_dev=0.005 |
O2 | A | 0, 0.016, 0.028, 0.040, 0.052 max_d=0.052 avg_d=0.028 std_dev=0.012 |
O4' | A | 0, 0.025, 0.045, 0.065, 0.086 max_d=0.086 avg_d=0.045 std_dev=0.020 |
C2' | A | 0, 0.035, 0.058, 0.081, 0.095 max_d=0.095 avg_d=0.058 std_dev=0.023 |
O4 | A | 0, 0.028, 0.057, 0.087, 0.118 max_d=0.118 avg_d=0.057 std_dev=0.029 |
O2' | A | 0, 0.056, 0.098, 0.140, 0.205 max_d=0.205 avg_d=0.098 std_dev=0.042 |
C4' | A | 0, 0.038, 0.082, 0.127, 0.197 max_d=0.197 avg_d=0.082 std_dev=0.045 |
C3' | A | 0, 0.041, 0.087, 0.133, 0.155 max_d=0.155 avg_d=0.087 std_dev=0.046 |
C5' | A | 0, 0.071, 0.143, 0.215, 0.339 max_d=0.339 avg_d=0.143 std_dev=0.072 |
O3' | A | 0, 0.058, 0.132, 0.205, 0.261 max_d=0.261 avg_d=0.132 std_dev=0.073 |
O5' | A | 0, 0.067, 0.148, 0.230, 0.366 max_d=0.366 avg_d=0.148 std_dev=0.081 |
N7 | B | 0, 0.101, 0.201, 0.301, 0.378 max_d=0.378 avg_d=0.201 std_dev=0.100 |
C5 | B | 0, 0.087, 0.189, 0.291, 0.356 max_d=0.356 avg_d=0.189 std_dev=0.102 |
C8 | B | 0, 0.115, 0.218, 0.320, 0.403 max_d=0.403 avg_d=0.218 std_dev=0.103 |
N6 | B | 0, 0.096, 0.198, 0.301, 0.412 max_d=0.412 avg_d=0.198 std_dev=0.103 |
N9 | B | 0, 0.114, 0.220, 0.325, 0.447 max_d=0.447 avg_d=0.220 std_dev=0.105 |
C4 | B | 0, 0.100, 0.206, 0.311, 0.410 max_d=0.410 avg_d=0.206 std_dev=0.106 |
C6 | B | 0, 0.077, 0.187, 0.297, 0.376 max_d=0.376 avg_d=0.187 std_dev=0.110 |
C2' | B | 0, 0.096, 0.209, 0.322, 0.452 max_d=0.452 avg_d=0.209 std_dev=0.113 |
C3' | B | 0, 0.098, 0.211, 0.325, 0.486 max_d=0.486 avg_d=0.211 std_dev=0.113 |
N3 | B | 0, 0.105, 0.223, 0.341, 0.445 max_d=0.445 avg_d=0.223 std_dev=0.118 |
C1' | B | 0, 0.123, 0.242, 0.362, 0.524 max_d=0.524 avg_d=0.242 std_dev=0.120 |
N1 | B | 0, 0.080, 0.202, 0.323, 0.400 max_d=0.400 avg_d=0.202 std_dev=0.121 |
P | A | 0, 0.064, 0.187, 0.310, 0.528 max_d=0.528 avg_d=0.187 std_dev=0.123 |
C2 | B | 0, 0.096, 0.220, 0.344, 0.415 max_d=0.415 avg_d=0.220 std_dev=0.124 |
O2' | B | 0, 0.117, 0.244, 0.370, 0.502 max_d=0.502 avg_d=0.244 std_dev=0.127 |
O3' | B | 0, 0.082, 0.209, 0.337, 0.529 max_d=0.529 avg_d=0.209 std_dev=0.128 |
C4' | B | 0, 0.128, 0.260, 0.392, 0.606 max_d=0.606 avg_d=0.260 std_dev=0.132 |
O4' | B | 0, 0.136, 0.272, 0.409, 0.615 max_d=0.615 avg_d=0.272 std_dev=0.137 |
OP2 | A | 0, 0.068, 0.208, 0.347, 0.577 max_d=0.577 avg_d=0.208 std_dev=0.139 |
OP1 | A | 0, 0.083, 0.229, 0.375, 0.686 max_d=0.686 avg_d=0.229 std_dev=0.146 |
C5' | B | 0, 0.140, 0.290, 0.440, 0.673 max_d=0.673 avg_d=0.290 std_dev=0.150 |
O5' | B | 0, 0.122, 0.302, 0.482, 0.791 max_d=0.791 avg_d=0.302 std_dev=0.180 |
P | B | 0, 0.140, 0.328, 0.517, 0.836 max_d=0.836 avg_d=0.328 std_dev=0.189 |
OP1 | B | 0, 0.171, 0.418, 0.664, 0.925 max_d=0.925 avg_d=0.418 std_dev=0.246 |
OP2 | B | 0, 0.160, 0.420, 0.679, 1.168 max_d=1.168 avg_d=0.420 std_dev=0.259 |
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 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.02 | 0.04 | 0.02 |
C2 | 0.01 | 0.00 | 0.01 | 0.02 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.02 | 0.01 | 0.01 | 0.05 | 0.05 | 0.08 | 0.05 |
C2' | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.02 | 0.01 | 0.01 | 0.03 | 0.00 | 0.01 | 0.02 | 0.00 | 0.01 | 0.03 | 0.03 | 0.01 |
C3' | 0.00 | 0.02 | 0.00 | 0.00 | 0.03 | 0.00 | 0.04 | 0.01 | 0.04 | 0.02 | 0.02 | 0.03 | 0.01 | 0.00 | 0.03 | 0.01 | 0.02 | 0.03 | 0.03 | 0.02 |
C4 | 0.01 | 0.00 | 0.02 | 0.03 | 0.00 | 0.03 | 0.00 | 0.06 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.04 | 0.00 | 0.01 | 0.09 | 0.10 | 0.13 | 0.10 |
C4' | 0.00 | 0.01 | 0.00 | 0.00 | 0.03 | 0.00 | 0.04 | 0.00 | 0.04 | 0.02 | 0.02 | 0.01 | 0.02 | 0.01 | 0.03 | 0.00 | 0.01 | 0.03 | 0.01 | 0.01 |
C5 | 0.01 | 0.00 | 0.02 | 0.04 | 0.00 | 0.04 | 0.00 | 0.07 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.05 | 0.00 | 0.01 | 0.09 | 0.10 | 0.12 | 0.10 |
C5' | 0.00 | 0.03 | 0.00 | 0.01 | 0.06 | 0.00 | 0.07 | 0.00 | 0.06 | 0.03 | 0.05 | 0.02 | 0.02 | 0.01 | 0.07 | 0.01 | 0.00 | 0.03 | 0.01 | 0.01 |
C6 | 0.00 | 0.00 | 0.02 | 0.04 | 0.00 | 0.04 | 0.00 | 0.06 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.05 | 0.00 | 0.01 | 0.07 | 0.07 | 0.08 | 0.07 |
N1 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.02 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.02 | 0.01 | 0.01 | 0.05 | 0.04 | 0.06 | 0.04 |
N3 | 0.01 | 0.00 | 0.01 | 0.02 | 0.00 | 0.02 | 0.00 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.03 | 0.01 | 0.01 | 0.07 | 0.08 | 0.11 | 0.08 |
O2 | 0.01 | 0.00 | 0.03 | 0.03 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.01 | 0.00 | 0.00 | 0.04 | 0.04 | 0.01 | 0.01 | 0.04 | 0.04 | 0.07 | 0.04 |
O2' | 0.01 | 0.03 | 0.00 | 0.01 | 0.02 | 0.02 | 0.02 | 0.02 | 0.02 | 0.01 | 0.03 | 0.04 | 0.00 | 0.03 | 0.03 | 0.01 | 0.01 | 0.03 | 0.02 | 0.01 |
O3' | 0.01 | 0.02 | 0.01 | 0.00 | 0.04 | 0.01 | 0.05 | 0.01 | 0.05 | 0.02 | 0.03 | 0.04 | 0.03 | 0.00 | 0.04 | 0.01 | 0.03 | 0.05 | 0.05 | 0.04 |
O4 | 0.01 | 0.01 | 0.02 | 0.03 | 0.00 | 0.03 | 0.00 | 0.07 | 0.00 | 0.01 | 0.01 | 0.01 | 0.03 | 0.04 | 0.00 | 0.02 | 0.10 | 0.12 | 0.15 | 0.12 |
O4' | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.02 | 0.00 | 0.02 | 0.03 | 0.05 | 0.04 |
O5' | 0.01 | 0.05 | 0.01 | 0.02 | 0.09 | 0.01 | 0.09 | 0.00 | 0.07 | 0.05 | 0.07 | 0.04 | 0.01 | 0.03 | 0.10 | 0.02 | 0.00 | 0.01 | 0.01 | 0.00 |
OP1 | 0.02 | 0.05 | 0.03 | 0.03 | 0.10 | 0.03 | 0.10 | 0.03 | 0.07 | 0.04 | 0.08 | 0.04 | 0.03 | 0.05 | 0.12 | 0.03 | 0.01 | 0.00 | 0.00 | 0.00 |
OP2 | 0.04 | 0.08 | 0.03 | 0.03 | 0.13 | 0.01 | 0.12 | 0.01 | 0.08 | 0.06 | 0.11 | 0.07 | 0.02 | 0.05 | 0.15 | 0.05 | 0.01 | 0.00 | 0.00 | 0.00 |
P | 0.02 | 0.05 | 0.01 | 0.02 | 0.10 | 0.01 | 0.10 | 0.01 | 0.07 | 0.04 | 0.08 | 0.04 | 0.01 | 0.04 | 0.12 | 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' | 0.08 | 0.09 | 0.07 | 0.06 | 0.06 | 0.07 | 0.05 | 0.07 | 0.04 | 0.09 | 0.07 | 0.08 | 0.05 | 0.09 | 0.07 | 0.07 | 0.05 | 0.08 | 0.09 | 0.12 | 0.15 | 0.09 |
C2 | 0.06 | 0.09 | 0.06 | 0.04 | 0.06 | 0.05 | 0.05 | 0.05 | 0.06 | 0.07 | 0.08 | 0.08 | 0.06 | 0.07 | 0.06 | 0.06 | 0.04 | 0.06 | 0.06 | 0.14 | 0.11 | 0.07 |
C2' | 0.07 | 0.09 | 0.07 | 0.05 | 0.06 | 0.06 | 0.05 | 0.06 | 0.04 | 0.08 | 0.07 | 0.08 | 0.05 | 0.08 | 0.07 | 0.08 | 0.04 | 0.06 | 0.08 | 0.11 | 0.15 | 0.08 |
C3' | 0.05 | 0.08 | 0.05 | 0.04 | 0.04 | 0.04 | 0.03 | 0.05 | 0.04 | 0.07 | 0.06 | 0.07 | 0.05 | 0.06 | 0.05 | 0.07 | 0.03 | 0.04 | 0.07 | 0.09 | 0.16 | 0.07 |
C4 | 0.10 | 0.11 | 0.10 | 0.09 | 0.10 | 0.09 | 0.09 | 0.09 | 0.09 | 0.10 | 0.10 | 0.11 | 0.09 | 0.10 | 0.10 | 0.09 | 0.09 | 0.11 | 0.09 | 0.15 | 0.10 | 0.07 |
C4' | 0.07 | 0.08 | 0.07 | 0.05 | 0.04 | 0.05 | 0.04 | 0.05 | 0.04 | 0.08 | 0.06 | 0.07 | 0.05 | 0.07 | 0.06 | 0.08 | 0.04 | 0.06 | 0.07 | 0.08 | 0.16 | 0.08 |
C5 | 0.10 | 0.11 | 0.10 | 0.09 | 0.10 | 0.09 | 0.09 | 0.08 | 0.09 | 0.09 | 0.10 | 0.12 | 0.08 | 0.09 | 0.10 | 0.10 | 0.09 | 0.10 | 0.10 | 0.12 | 0.12 | 0.07 |
C5' | 0.04 | 0.08 | 0.04 | 0.03 | 0.04 | 0.03 | 0.04 | 0.03 | 0.05 | 0.05 | 0.07 | 0.07 | 0.06 | 0.05 | 0.03 | 0.06 | 0.03 | 0.03 | 0.05 | 0.04 | 0.16 | 0.07 |
C6 | 0.07 | 0.11 | 0.07 | 0.06 | 0.08 | 0.06 | 0.06 | 0.06 | 0.07 | 0.07 | 0.09 | 0.10 | 0.07 | 0.07 | 0.06 | 0.08 | 0.06 | 0.07 | 0.08 | 0.11 | 0.14 | 0.08 |
N1 | 0.06 | 0.09 | 0.06 | 0.04 | 0.05 | 0.05 | 0.04 | 0.06 | 0.05 | 0.07 | 0.08 | 0.08 | 0.06 | 0.07 | 0.05 | 0.06 | 0.04 | 0.06 | 0.07 | 0.12 | 0.13 | 0.08 |
N3 | 0.07 | 0.09 | 0.07 | 0.06 | 0.08 | 0.06 | 0.07 | 0.06 | 0.08 | 0.07 | 0.09 | 0.09 | 0.08 | 0.08 | 0.07 | 0.07 | 0.06 | 0.07 | 0.07 | 0.15 | 0.10 | 0.06 |
O2 | 0.08 | 0.10 | 0.06 | 0.05 | 0.08 | 0.06 | 0.08 | 0.06 | 0.08 | 0.09 | 0.09 | 0.09 | 0.08 | 0.09 | 0.08 | 0.07 | 0.04 | 0.07 | 0.07 | 0.15 | 0.11 | 0.07 |
O2' | 0.09 | 0.09 | 0.08 | 0.06 | 0.08 | 0.07 | 0.08 | 0.07 | 0.07 | 0.10 | 0.07 | 0.09 | 0.08 | 0.10 | 0.09 | 0.09 | 0.05 | 0.08 | 0.08 | 0.12 | 0.15 | 0.09 |
O3' | 0.05 | 0.08 | 0.05 | 0.03 | 0.04 | 0.03 | 0.04 | 0.05 | 0.04 | 0.06 | 0.06 | 0.07 | 0.05 | 0.06 | 0.05 | 0.07 | 0.03 | 0.04 | 0.07 | 0.08 | 0.17 | 0.06 |
O4 | 0.14 | 0.12 | 0.12 | 0.12 | 0.13 | 0.13 | 0.13 | 0.13 | 0.11 | 0.14 | 0.11 | 0.13 | 0.11 | 0.14 | 0.14 | 0.12 | 0.11 | 0.15 | 0.13 | 0.19 | 0.11 | 0.11 |
O4' | 0.08 | 0.09 | 0.08 | 0.08 | 0.04 | 0.08 | 0.05 | 0.09 | 0.04 | 0.10 | 0.07 | 0.08 | 0.05 | 0.08 | 0.07 | 0.08 | 0.06 | 0.08 | 0.10 | 0.11 | 0.16 | 0.11 |
O5' | 0.04 | 0.10 | 0.05 | 0.02 | 0.06 | 0.02 | 0.06 | 0.02 | 0.07 | 0.05 | 0.09 | 0.09 | 0.07 | 0.05 | 0.04 | 0.05 | 0.00 | 0.03 | 0.04 | 0.03 | 0.17 | 0.07 |
OP1 | 0.02 | 0.07 | 0.03 | 0.01 | 0.04 | 0.02 | 0.04 | 0.04 | 0.06 | 0.04 | 0.07 | 0.06 | 0.06 | 0.05 | 0.02 | 0.05 | 0.01 | 0.01 | 0.07 | 0.09 | 0.22 | 0.11 |
OP2 | 0.04 | 0.10 | 0.03 | 0.03 | 0.08 | 0.04 | 0.09 | 0.06 | 0.10 | 0.08 | 0.10 | 0.09 | 0.11 | 0.09 | 0.06 | 0.02 | 0.01 | 0.04 | 0.09 | 0.09 | 0.22 | 0.11 |
P | 0.01 | 0.08 | 0.02 | 0.00 | 0.05 | 0.01 | 0.05 | 0.03 | 0.06 | 0.04 | 0.07 | 0.07 | 0.07 | 0.05 | 0.03 | 0.03 | 0.00 | 0.01 | 0.06 | 0.06 | 0.19 | 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 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.03 | 0.10 | 0.02 | 0.03 |
C2 | 0.01 | 0.00 | 0.04 | 0.04 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.05 | 0.01 | 0.05 | 0.14 | 0.05 | 0.06 |
C2' | 0.00 | 0.04 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.01 | 0.02 | 0.01 | 0.03 | 0.04 | 0.02 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.06 | 0.06 | 0.02 |
C3' | 0.00 | 0.04 | 0.00 | 0.00 | 0.03 | 0.00 | 0.03 | 0.00 | 0.03 | 0.03 | 0.04 | 0.04 | 0.03 | 0.03 | 0.02 | 0.01 | 0.00 | 0.00 | 0.02 | 0.03 | 0.08 | 0.03 |
C4 | 0.00 | 0.00 | 0.02 | 0.03 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.03 | 0.01 | 0.05 | 0.14 | 0.05 | 0.06 |
C4' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.02 | 0.02 | 0.02 | 0.02 | 0.02 | 0.02 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.05 | 0.02 | 0.01 |
C5 | 0.00 | 0.00 | 0.02 | 0.03 | 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 | 0.01 | 0.05 | 0.15 | 0.07 | 0.07 |
C5' | 0.01 | 0.02 | 0.01 | 0.00 | 0.02 | 0.00 | 0.03 | 0.00 | 0.03 | 0.04 | 0.03 | 0.02 | 0.04 | 0.04 | 0.02 | 0.01 | 0.01 | 0.01 | 0.00 | 0.05 | 0.03 | 0.00 |
C6 | 0.00 | 0.00 | 0.02 | 0.03 | 0.00 | 0.02 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.04 | 0.01 | 0.06 | 0.16 | 0.07 | 0.08 |
C8 | 0.00 | 0.00 | 0.01 | 0.03 | 0.00 | 0.02 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.03 | 0.01 | 0.06 | 0.14 | 0.06 | 0.07 |
N1 | 0.01 | 0.00 | 0.03 | 0.04 | 0.00 | 0.02 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.05 | 0.01 | 0.05 | 0.15 | 0.07 | 0.07 |
N3 | 0.01 | 0.00 | 0.04 | 0.04 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.05 | 0.01 | 0.04 | 0.13 | 0.04 | 0.05 |
N6 | 0.00 | 0.00 | 0.02 | 0.03 | 0.00 | 0.02 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.05 | 0.01 | 0.06 | 0.17 | 0.09 | 0.08 |
N7 | 0.00 | 0.00 | 0.01 | 0.03 | 0.00 | 0.02 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.03 | 0.01 | 0.06 | 0.16 | 0.07 | 0.08 |
N9 | 0.00 | 0.00 | 0.01 | 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 | 0.12 | 0.04 | 0.05 |
O2' | 0.01 | 0.04 | 0.00 | 0.01 | 0.02 | 0.01 | 0.02 | 0.01 | 0.03 | 0.01 | 0.04 | 0.04 | 0.02 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.06 | 0.06 | 0.02 |
O3' | 0.00 | 0.05 | 0.00 | 0.00 | 0.03 | 0.01 | 0.03 | 0.01 | 0.04 | 0.03 | 0.05 | 0.05 | 0.05 | 0.03 | 0.02 | 0.01 | 0.00 | 0.00 | 0.03 | 0.04 | 0.14 | 0.06 |
O4' | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.03 | 0.09 | 0.05 | 0.04 |
O5' | 0.03 | 0.05 | 0.01 | 0.02 | 0.05 | 0.00 | 0.05 | 0.00 | 0.06 | 0.06 | 0.05 | 0.04 | 0.06 | 0.06 | 0.04 | 0.01 | 0.03 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 |
OP1 | 0.10 | 0.14 | 0.06 | 0.03 | 0.14 | 0.05 | 0.15 | 0.05 | 0.16 | 0.14 | 0.15 | 0.13 | 0.17 | 0.16 | 0.12 | 0.06 | 0.04 | 0.09 | 0.00 | 0.00 | 0.00 | 0.00 |
OP2 | 0.02 | 0.05 | 0.06 | 0.08 | 0.05 | 0.02 | 0.07 | 0.03 | 0.07 | 0.06 | 0.07 | 0.04 | 0.09 | 0.07 | 0.04 | 0.06 | 0.14 | 0.05 | 0.01 | 0.00 | 0.00 | 0.00 |
P | 0.03 | 0.06 | 0.02 | 0.03 | 0.06 | 0.01 | 0.07 | 0.00 | 0.08 | 0.07 | 0.07 | 0.05 | 0.08 | 0.08 | 0.05 | 0.02 | 0.06 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 |