Doublet Group distance statistics: 54033
backDistances from reference structure (by RMSD)
1, 0, 0, 0, 1, 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, 0.002, 0.004, 0.004 max_d=0.004 avg_d=0.002 std_dev=0.002 |
N3 | A | 0, 0.000, 0.003, 0.005, 0.005 max_d=0.005 avg_d=0.003 std_dev=0.003 |
N1 | A | 0, 0.000, 0.004, 0.008, 0.008 max_d=0.008 avg_d=0.004 std_dev=0.004 |
C1' | A | 0, 0.000, 0.006, 0.012, 0.012 max_d=0.012 avg_d=0.006 std_dev=0.006 |
C6 | A | 0, 0.000, 0.006, 0.012, 0.012 max_d=0.012 avg_d=0.006 std_dev=0.006 |
C2 | A | 0, 0.000, 0.006, 0.012, 0.012 max_d=0.012 avg_d=0.006 std_dev=0.006 |
C4 | A | 0, 0.000, 0.006, 0.013, 0.013 max_d=0.013 avg_d=0.006 std_dev=0.006 |
O4' | A | 0, 0.000, 0.014, 0.028, 0.028 max_d=0.028 avg_d=0.014 std_dev=0.014 |
N4 | A | 0, 0.000, 0.019, 0.037, 0.037 max_d=0.037 avg_d=0.019 std_dev=0.019 |
C2' | A | 0, 0.000, 0.019, 0.038, 0.038 max_d=0.038 avg_d=0.019 std_dev=0.019 |
O2 | A | 0, 0.000, 0.019, 0.038, 0.038 max_d=0.038 avg_d=0.019 std_dev=0.019 |
C3' | A | 0, 0.000, 0.019, 0.039, 0.039 max_d=0.039 avg_d=0.019 std_dev=0.019 |
C4' | A | 0, 0.000, 0.022, 0.043, 0.043 max_d=0.043 avg_d=0.022 std_dev=0.022 |
C5' | B | 0, 0.000, 0.025, 0.051, 0.051 max_d=0.051 avg_d=0.025 std_dev=0.025 |
O5' | B | 0, 0.000, 0.031, 0.063, 0.063 max_d=0.063 avg_d=0.031 std_dev=0.031 |
C5' | A | 0, 0.000, 0.032, 0.063, 0.063 max_d=0.063 avg_d=0.032 std_dev=0.032 |
O3' | A | 0, 0.000, 0.032, 0.065, 0.065 max_d=0.065 avg_d=0.032 std_dev=0.032 |
O5' | A | 0, 0.000, 0.038, 0.075, 0.075 max_d=0.075 avg_d=0.038 std_dev=0.038 |
P | B | 0, 0.000, 0.042, 0.083, 0.083 max_d=0.083 avg_d=0.042 std_dev=0.042 |
O2' | A | 0, 0.000, 0.050, 0.099, 0.099 max_d=0.099 avg_d=0.050 std_dev=0.050 |
OP2 | B | 0, 0.000, 0.051, 0.103, 0.103 max_d=0.103 avg_d=0.051 std_dev=0.051 |
C4' | B | 0, 0.000, 0.059, 0.119, 0.119 max_d=0.119 avg_d=0.059 std_dev=0.059 |
OP1 | B | 0, 0.000, 0.070, 0.140, 0.140 max_d=0.140 avg_d=0.070 std_dev=0.070 |
P | A | 0, 0.000, 0.076, 0.152, 0.152 max_d=0.152 avg_d=0.076 std_dev=0.076 |
O3' | B | 0, 0.000, 0.081, 0.162, 0.162 max_d=0.162 avg_d=0.081 std_dev=0.081 |
O4' | B | 0, 0.000, 0.084, 0.169, 0.169 max_d=0.169 avg_d=0.084 std_dev=0.084 |
C3' | B | 0, 0.000, 0.101, 0.203, 0.203 max_d=0.203 avg_d=0.101 std_dev=0.101 |
OP1 | A | 0, 0.000, 0.106, 0.212, 0.212 max_d=0.212 avg_d=0.106 std_dev=0.106 |
N7 | B | 0, 0.000, 0.108, 0.216, 0.216 max_d=0.216 avg_d=0.108 std_dev=0.108 |
C5 | B | 0, 0.000, 0.116, 0.232, 0.232 max_d=0.232 avg_d=0.116 std_dev=0.116 |
C4 | B | 0, 0.000, 0.118, 0.236, 0.236 max_d=0.236 avg_d=0.118 std_dev=0.118 |
C8 | B | 0, 0.000, 0.122, 0.244, 0.244 max_d=0.244 avg_d=0.122 std_dev=0.122 |
N9 | B | 0, 0.000, 0.125, 0.249, 0.249 max_d=0.249 avg_d=0.125 std_dev=0.125 |
N3 | B | 0, 0.000, 0.128, 0.256, 0.256 max_d=0.256 avg_d=0.128 std_dev=0.128 |
C1' | B | 0, 0.000, 0.142, 0.284, 0.284 max_d=0.284 avg_d=0.142 std_dev=0.142 |
C6 | B | 0, 0.000, 0.146, 0.292, 0.292 max_d=0.292 avg_d=0.146 std_dev=0.146 |
C2 | B | 0, 0.000, 0.148, 0.297, 0.297 max_d=0.297 avg_d=0.148 std_dev=0.148 |
OP2 | A | 0, 0.000, 0.160, 0.319, 0.319 max_d=0.319 avg_d=0.160 std_dev=0.160 |
N1 | B | 0, 0.000, 0.166, 0.331, 0.331 max_d=0.331 avg_d=0.166 std_dev=0.166 |
N6 | B | 0, 0.000, 0.168, 0.336, 0.336 max_d=0.336 avg_d=0.168 std_dev=0.168 |
C2' | B | 0, 0.000, 0.185, 0.369, 0.369 max_d=0.369 avg_d=0.185 std_dev=0.185 |
O2' | B | 0, 0.000, 0.247, 0.493, 0.493 max_d=0.493 avg_d=0.247 std_dev=0.247 |
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 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.06 | 0.02 |
C2 | 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 | 0.01 | 0.00 | 0.00 | 0.02 | 0.02 | 0.09 | 0.03 |
C2' | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.04 | 0.01 |
C3' | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.01 |
C4 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.04 | 0.10 | 0.04 |
C4' | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.01 |
C5 | 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 | 0.01 | 0.01 | 0.00 | 0.02 | 0.04 | 0.11 | 0.05 |
C5' | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 |
C6 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.03 | 0.09 | 0.04 |
N1 | 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 | 0.01 | 0.01 | 0.00 | 0.01 | 0.02 | 0.08 | 0.03 |
N3 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.02 | 0.03 | 0.10 | 0.04 |
N4 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.02 | 0.04 | 0.10 | 0.05 |
O2 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.02 | 0.02 | 0.08 | 0.03 |
O2' | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.02 | 0.02 | 0.02 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.04 | 0.02 |
O3' | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 |
O4' | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.05 | 0.01 |
O5' | 0.01 | 0.02 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.02 | 0.01 | 0.02 | 0.02 | 0.02 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 |
OP1 | 0.00 | 0.02 | 0.01 | 0.01 | 0.04 | 0.01 | 0.04 | 0.02 | 0.03 | 0.02 | 0.03 | 0.04 | 0.02 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 |
OP2 | 0.06 | 0.09 | 0.04 | 0.02 | 0.10 | 0.02 | 0.11 | 0.01 | 0.09 | 0.08 | 0.10 | 0.10 | 0.08 | 0.04 | 0.00 | 0.05 | 0.01 | 0.01 | 0.00 | 0.00 |
P | 0.02 | 0.03 | 0.01 | 0.01 | 0.04 | 0.01 | 0.05 | 0.00 | 0.04 | 0.03 | 0.04 | 0.05 | 0.03 | 0.02 | 0.00 | 0.01 | 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' | 0.03 | 0.05 | 0.04 | 0.03 | 0.02 | 0.01 | 0.03 | 0.01 | 0.05 | 0.01 | 0.06 | 0.03 | 0.06 | 0.01 | 0.01 | 0.05 | 0.02 | 0.01 | 0.01 | 0.00 | 0.02 | 0.01 |
C2 | 0.02 | 0.04 | 0.03 | 0.03 | 0.02 | 0.00 | 0.02 | 0.01 | 0.04 | 0.01 | 0.05 | 0.03 | 0.04 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.00 | 0.01 | 0.02 | 0.01 |
C2' | 0.02 | 0.05 | 0.03 | 0.02 | 0.02 | 0.00 | 0.03 | 0.01 | 0.05 | 0.01 | 0.06 | 0.03 | 0.06 | 0.01 | 0.00 | 0.04 | 0.02 | 0.01 | 0.01 | 0.00 | 0.02 | 0.01 |
C3' | 0.02 | 0.06 | 0.02 | 0.02 | 0.02 | 0.01 | 0.03 | 0.00 | 0.05 | 0.01 | 0.06 | 0.04 | 0.06 | 0.01 | 0.00 | 0.04 | 0.02 | 0.02 | 0.00 | 0.00 | 0.02 | 0.01 |
C4 | 0.00 | 0.03 | 0.01 | 0.02 | 0.01 | 0.01 | 0.01 | 0.01 | 0.02 | 0.01 | 0.03 | 0.02 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.03 | 0.02 |
C4' | 0.04 | 0.05 | 0.05 | 0.03 | 0.02 | 0.02 | 0.03 | 0.00 | 0.05 | 0.02 | 0.06 | 0.03 | 0.06 | 0.01 | 0.01 | 0.07 | 0.03 | 0.03 | 0.00 | 0.00 | 0.02 | 0.01 |
C5 | 0.00 | 0.03 | 0.00 | 0.01 | 0.02 | 0.01 | 0.02 | 0.02 | 0.03 | 0.00 | 0.04 | 0.03 | 0.03 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.02 | 0.01 |
C5' | 0.04 | 0.06 | 0.04 | 0.03 | 0.02 | 0.03 | 0.03 | 0.01 | 0.06 | 0.01 | 0.07 | 0.04 | 0.06 | 0.01 | 0.01 | 0.08 | 0.03 | 0.04 | 0.01 | 0.00 | 0.02 | 0.02 |
C6 | 0.01 | 0.04 | 0.01 | 0.01 | 0.03 | 0.01 | 0.03 | 0.02 | 0.05 | 0.00 | 0.05 | 0.03 | 0.05 | 0.02 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 |
N1 | 0.02 | 0.05 | 0.03 | 0.02 | 0.02 | 0.00 | 0.03 | 0.02 | 0.05 | 0.01 | 0.05 | 0.03 | 0.05 | 0.01 | 0.00 | 0.03 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 |
N3 | 0.01 | 0.03 | 0.02 | 0.02 | 0.01 | 0.00 | 0.01 | 0.01 | 0.03 | 0.01 | 0.03 | 0.02 | 0.03 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.02 | 0.03 | 0.02 |
N4 | 0.00 | 0.02 | 0.01 | 0.02 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.02 | 0.00 | 0.01 | 0.01 | 0.04 | 0.04 | 0.03 |
O2 | 0.02 | 0.04 | 0.04 | 0.03 | 0.02 | 0.00 | 0.02 | 0.01 | 0.04 | 0.01 | 0.05 | 0.03 | 0.05 | 0.01 | 0.01 | 0.04 | 0.02 | 0.00 | 0.01 | 0.01 | 0.02 | 0.01 |
O2' | 0.04 | 0.04 | 0.06 | 0.04 | 0.00 | 0.02 | 0.01 | 0.01 | 0.04 | 0.03 | 0.05 | 0.02 | 0.05 | 0.00 | 0.02 | 0.07 | 0.03 | 0.02 | 0.00 | 0.01 | 0.02 | 0.01 |
O3' | 0.03 | 0.05 | 0.03 | 0.02 | 0.02 | 0.02 | 0.03 | 0.00 | 0.05 | 0.01 | 0.06 | 0.03 | 0.06 | 0.01 | 0.01 | 0.05 | 0.02 | 0.02 | 0.00 | 0.00 | 0.02 | 0.02 |
O4' | 0.04 | 0.05 | 0.05 | 0.03 | 0.02 | 0.02 | 0.03 | 0.01 | 0.05 | 0.02 | 0.06 | 0.03 | 0.06 | 0.01 | 0.01 | 0.07 | 0.03 | 0.02 | 0.00 | 0.00 | 0.02 | 0.01 |
O5' | 0.02 | 0.06 | 0.00 | 0.00 | 0.03 | 0.02 | 0.04 | 0.01 | 0.06 | 0.00 | 0.07 | 0.05 | 0.06 | 0.02 | 0.01 | 0.02 | 0.01 | 0.02 | 0.01 | 0.00 | 0.03 | 0.02 |
OP1 | 0.01 | 0.10 | 0.04 | 0.02 | 0.06 | 0.05 | 0.07 | 0.04 | 0.09 | 0.02 | 0.10 | 0.08 | 0.09 | 0.05 | 0.03 | 0.02 | 0.01 | 0.05 | 0.01 | 0.01 | 0.03 | 0.01 |
OP2 | 0.02 | 0.08 | 0.06 | 0.00 | 0.05 | 0.05 | 0.03 | 0.08 | 0.05 | 0.00 | 0.07 | 0.07 | 0.04 | 0.01 | 0.02 | 0.11 | 0.01 | 0.03 | 0.07 | 0.07 | 0.10 | 0.09 |
P | 0.01 | 0.07 | 0.03 | 0.00 | 0.04 | 0.04 | 0.04 | 0.04 | 0.06 | 0.00 | 0.07 | 0.06 | 0.05 | 0.02 | 0.01 | 0.02 | 0.00 | 0.04 | 0.03 | 0.02 | 0.05 | 0.04 |
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 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.01 | 0.01 |
C2 | 0.01 | 0.00 | 0.03 | 0.05 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.05 | 0.02 | 0.01 | 0.03 | 0.02 | 0.02 |
C2' | 0.00 | 0.03 | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.01 | 0.02 | 0.01 | 0.03 | 0.03 | 0.02 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.03 | 0.01 | 0.03 |
C3' | 0.00 | 0.05 | 0.00 | 0.00 | 0.03 | 0.00 | 0.03 | 0.01 | 0.04 | 0.00 | 0.05 | 0.04 | 0.04 | 0.02 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.02 | 0.01 | 0.02 |
C4 | 0.00 | 0.00 | 0.02 | 0.03 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.03 | 0.01 | 0.01 | 0.01 | 0.02 | 0.01 |
C4' | 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 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 |
C5 | 0.00 | 0.00 | 0.01 | 0.03 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.03 | 0.01 | 0.01 | 0.02 | 0.02 | 0.02 |
C5' | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 |
C6 | 0.00 | 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 | 0.02 | 0.03 | 0.02 | 0.02 |
C8 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.02 | 0.00 |
N1 | 0.01 | 0.00 | 0.03 | 0.05 | 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 | 0.02 | 0.02 | 0.03 | 0.02 | 0.02 |
N3 | 0.01 | 0.00 | 0.03 | 0.04 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.04 | 0.02 | 0.01 | 0.02 | 0.02 | 0.01 |
N6 | 0.00 | 0.00 | 0.02 | 0.04 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.05 | 0.01 | 0.02 | 0.04 | 0.02 | 0.03 |
N7 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.01 | 0.01 | 0.02 | 0.01 |
N9 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 |
O2' | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.02 | 0.01 | 0.01 | 0.02 | 0.01 | 0.02 |
O3' | 0.01 | 0.05 | 0.01 | 0.00 | 0.03 | 0.01 | 0.03 | 0.01 | 0.05 | 0.01 | 0.05 | 0.04 | 0.05 | 0.02 | 0.01 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 |
O4' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.02 | 0.02 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.01 |
O5' | 0.02 | 0.01 | 0.02 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.02 | 0.01 | 0.02 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 |
OP1 | 0.01 | 0.03 | 0.03 | 0.02 | 0.01 | 0.00 | 0.02 | 0.01 | 0.03 | 0.01 | 0.03 | 0.02 | 0.04 | 0.01 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 |
OP2 | 0.01 | 0.02 | 0.01 | 0.01 | 0.02 | 0.01 | 0.02 | 0.00 | 0.02 | 0.02 | 0.02 | 0.02 | 0.02 | 0.02 | 0.02 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 |
P | 0.01 | 0.02 | 0.03 | 0.02 | 0.01 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.02 | 0.01 | 0.03 | 0.01 | 0.00 | 0.02 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 |