Doublet Group distance statistics: 50944
backDistances from reference structure (by RMSD)
1, 0, 1, 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 |
---|---|---|
N3 | A | 0, 0.000, 0.005, 0.010, 0.010 max_d=0.010 avg_d=0.005 std_dev=0.005 |
N1 | A | 0, 0.000, 0.006, 0.012, 0.012 max_d=0.012 avg_d=0.006 std_dev=0.006 |
C1' | A | 0, 0.000, 0.007, 0.014, 0.014 max_d=0.014 avg_d=0.007 std_dev=0.007 |
C6 | A | 0, 0.000, 0.008, 0.016, 0.016 max_d=0.016 avg_d=0.008 std_dev=0.008 |
C5 | A | 0, 0.000, 0.009, 0.017, 0.017 max_d=0.017 avg_d=0.009 std_dev=0.009 |
C2 | A | 0, 0.000, 0.009, 0.017, 0.017 max_d=0.017 avg_d=0.009 std_dev=0.009 |
C4 | A | 0, 0.000, 0.009, 0.017, 0.017 max_d=0.017 avg_d=0.009 std_dev=0.009 |
O2 | A | 0, 0.000, 0.018, 0.037, 0.037 max_d=0.037 avg_d=0.018 std_dev=0.018 |
O4' | A | 0, 0.000, 0.036, 0.072, 0.072 max_d=0.072 avg_d=0.036 std_dev=0.036 |
C2' | A | 0, 0.000, 0.095, 0.190, 0.190 max_d=0.190 avg_d=0.095 std_dev=0.095 |
C4' | A | 0, 0.000, 0.100, 0.200, 0.200 max_d=0.200 avg_d=0.100 std_dev=0.100 |
O4 | A | 0, 0.000, 0.101, 0.202, 0.202 max_d=0.202 avg_d=0.101 std_dev=0.101 |
N6 | B | 0, 0.000, 0.107, 0.215, 0.215 max_d=0.215 avg_d=0.107 std_dev=0.107 |
OP2 | B | 0, 0.000, 0.115, 0.230, 0.230 max_d=0.230 avg_d=0.115 std_dev=0.115 |
OP1 | B | 0, 0.000, 0.119, 0.238, 0.238 max_d=0.238 avg_d=0.119 std_dev=0.119 |
P | B | 0, 0.000, 0.130, 0.261, 0.261 max_d=0.261 avg_d=0.130 std_dev=0.130 |
O5' | B | 0, 0.000, 0.134, 0.268, 0.268 max_d=0.268 avg_d=0.134 std_dev=0.134 |
O5' | A | 0, 0.000, 0.134, 0.268, 0.268 max_d=0.268 avg_d=0.134 std_dev=0.134 |
N7 | B | 0, 0.000, 0.143, 0.286, 0.286 max_d=0.286 avg_d=0.143 std_dev=0.143 |
C6 | B | 0, 0.000, 0.146, 0.291, 0.291 max_d=0.291 avg_d=0.146 std_dev=0.146 |
O2' | A | 0, 0.000, 0.151, 0.302, 0.302 max_d=0.302 avg_d=0.151 std_dev=0.151 |
C5' | A | 0, 0.000, 0.152, 0.304, 0.304 max_d=0.304 avg_d=0.152 std_dev=0.152 |
C3' | A | 0, 0.000, 0.156, 0.311, 0.311 max_d=0.311 avg_d=0.156 std_dev=0.156 |
C5 | B | 0, 0.000, 0.159, 0.318, 0.318 max_d=0.318 avg_d=0.159 std_dev=0.159 |
C8 | B | 0, 0.000, 0.162, 0.324, 0.324 max_d=0.324 avg_d=0.162 std_dev=0.162 |
P | A | 0, 0.000, 0.175, 0.350, 0.350 max_d=0.350 avg_d=0.175 std_dev=0.175 |
OP1 | A | 0, 0.000, 0.181, 0.363, 0.363 max_d=0.363 avg_d=0.181 std_dev=0.181 |
N1 | B | 0, 0.000, 0.188, 0.376, 0.376 max_d=0.376 avg_d=0.188 std_dev=0.188 |
OP2 | A | 0, 0.000, 0.189, 0.379, 0.379 max_d=0.379 avg_d=0.189 std_dev=0.189 |
C5' | B | 0, 0.000, 0.191, 0.381, 0.381 max_d=0.381 avg_d=0.191 std_dev=0.191 |
N9 | B | 0, 0.000, 0.192, 0.385, 0.385 max_d=0.385 avg_d=0.192 std_dev=0.192 |
C4 | B | 0, 0.000, 0.198, 0.396, 0.396 max_d=0.396 avg_d=0.198 std_dev=0.198 |
O4' | B | 0, 0.000, 0.205, 0.409, 0.409 max_d=0.409 avg_d=0.205 std_dev=0.205 |
C4' | B | 0, 0.000, 0.207, 0.414, 0.414 max_d=0.414 avg_d=0.207 std_dev=0.207 |
C1' | B | 0, 0.000, 0.210, 0.420, 0.420 max_d=0.420 avg_d=0.210 std_dev=0.210 |
C2' | B | 0, 0.000, 0.211, 0.422, 0.422 max_d=0.422 avg_d=0.211 std_dev=0.211 |
C3' | B | 0, 0.000, 0.211, 0.423, 0.423 max_d=0.423 avg_d=0.211 std_dev=0.211 |
O3' | B | 0, 0.000, 0.214, 0.429, 0.429 max_d=0.429 avg_d=0.214 std_dev=0.214 |
O2' | B | 0, 0.000, 0.220, 0.440, 0.440 max_d=0.440 avg_d=0.220 std_dev=0.220 |
C2 | B | 0, 0.000, 0.228, 0.456, 0.456 max_d=0.456 avg_d=0.228 std_dev=0.228 |
N3 | B | 0, 0.000, 0.237, 0.474, 0.474 max_d=0.474 avg_d=0.237 std_dev=0.237 |
O3' | A | 0, 0.000, 0.251, 0.503, 0.503 max_d=0.503 avg_d=0.251 std_dev=0.251 |
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 | 0.00 | 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 | 0.01 | 0.02 | 0.01 | 0.01 |
C2 | 0.00 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 | 0.01 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.02 | 0.02 | 0.03 | 0.02 |
C2' | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.00 | 0.03 | 0.00 | 0.04 | 0.02 | 0.01 | 0.02 | 0.00 | 0.01 | 0.04 | 0.00 | 0.02 | 0.02 | 0.02 | 0.02 |
C3' | 0.00 | 0.02 | 0.00 | 0.00 | 0.07 | 0.00 | 0.08 | 0.00 | 0.07 | 0.04 | 0.04 | 0.01 | 0.01 | 0.00 | 0.08 | 0.01 | 0.04 | 0.04 | 0.04 | 0.04 |
C4 | 0.00 | 0.01 | 0.03 | 0.07 | 0.00 | 0.04 | 0.00 | 0.06 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.07 | 0.00 | 0.00 | 0.06 | 0.07 | 0.07 | 0.07 |
C4' | 0.00 | 0.01 | 0.00 | 0.00 | 0.04 | 0.00 | 0.05 | 0.00 | 0.05 | 0.03 | 0.02 | 0.00 | 0.00 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 |
C5 | 0.00 | 0.01 | 0.03 | 0.08 | 0.00 | 0.05 | 0.00 | 0.07 | 0.00 | 0.01 | 0.01 | 0.01 | 0.02 | 0.09 | 0.00 | 0.00 | 0.07 | 0.07 | 0.07 | 0.07 |
C5' | 0.00 | 0.02 | 0.00 | 0.00 | 0.06 | 0.00 | 0.07 | 0.00 | 0.06 | 0.03 | 0.04 | 0.01 | 0.00 | 0.01 | 0.06 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 |
C6 | 0.00 | 0.00 | 0.04 | 0.07 | 0.00 | 0.05 | 0.00 | 0.06 | 0.00 | 0.00 | 0.01 | 0.00 | 0.03 | 0.08 | 0.01 | 0.00 | 0.05 | 0.03 | 0.04 | 0.04 |
N1 | 0.00 | 0.00 | 0.02 | 0.04 | 0.01 | 0.03 | 0.01 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.03 | 0.01 | 0.00 | 0.02 | 0.01 | 0.02 | 0.02 |
N3 | 0.00 | 0.00 | 0.01 | 0.04 | 0.00 | 0.02 | 0.01 | 0.04 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.04 | 0.00 | 0.00 | 0.04 | 0.05 | 0.05 | 0.05 |
O2 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.03 | 0.03 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 |
O2' | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.02 | 0.00 | 0.03 | 0.01 | 0.00 | 0.03 | 0.00 | 0.02 | 0.02 | 0.00 | 0.01 | 0.02 | 0.01 | 0.02 |
O3' | 0.00 | 0.01 | 0.01 | 0.00 | 0.07 | 0.00 | 0.09 | 0.01 | 0.08 | 0.03 | 0.04 | 0.03 | 0.02 | 0.00 | 0.10 | 0.00 | 0.06 | 0.08 | 0.07 | 0.07 |
O4 | 0.01 | 0.01 | 0.04 | 0.08 | 0.00 | 0.04 | 0.00 | 0.06 | 0.01 | 0.01 | 0.00 | 0.01 | 0.02 | 0.10 | 0.00 | 0.01 | 0.07 | 0.10 | 0.08 | 0.09 |
O4' | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.04 | 0.05 | 0.03 | 0.04 |
O5' | 0.01 | 0.02 | 0.02 | 0.04 | 0.06 | 0.00 | 0.07 | 0.00 | 0.05 | 0.02 | 0.04 | 0.01 | 0.01 | 0.06 | 0.07 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 |
OP1 | 0.02 | 0.02 | 0.02 | 0.04 | 0.07 | 0.00 | 0.07 | 0.00 | 0.03 | 0.01 | 0.05 | 0.01 | 0.02 | 0.08 | 0.10 | 0.05 | 0.00 | 0.00 | 0.01 | 0.00 |
OP2 | 0.01 | 0.03 | 0.02 | 0.04 | 0.07 | 0.01 | 0.07 | 0.01 | 0.04 | 0.02 | 0.05 | 0.01 | 0.01 | 0.07 | 0.08 | 0.03 | 0.00 | 0.01 | 0.00 | 0.00 |
P | 0.01 | 0.02 | 0.02 | 0.04 | 0.07 | 0.00 | 0.07 | 0.01 | 0.04 | 0.02 | 0.05 | 0.01 | 0.02 | 0.07 | 0.09 | 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 | 0.01 | 0.08 | 0.11 | 0.02 | 0.12 | 0.00 | 0.13 | 0.02 | 0.04 | 0.03 | 0.01 | 0.03 | 0.01 | 0.05 | 0.06 | 0.12 | 0.11 | 0.04 | 0.07 | 0.08 | 0.08 |
C2 | 0.01 | 0.05 | 0.01 | 0.05 | 0.04 | 0.06 | 0.05 | 0.08 | 0.05 | 0.03 | 0.05 | 0.04 | 0.05 | 0.05 | 0.03 | 0.00 | 0.06 | 0.02 | 0.00 | 0.05 | 0.07 | 0.05 |
C2' | 0.11 | 0.01 | 0.12 | 0.15 | 0.04 | 0.16 | 0.00 | 0.16 | 0.03 | 0.04 | 0.02 | 0.04 | 0.05 | 0.00 | 0.07 | 0.11 | 0.16 | 0.15 | 0.06 | 0.09 | 0.09 | 0.09 |
C3' | 0.12 | 0.03 | 0.12 | 0.14 | 0.05 | 0.16 | 0.00 | 0.14 | 0.04 | 0.03 | 0.02 | 0.07 | 0.08 | 0.01 | 0.07 | 0.13 | 0.15 | 0.15 | 0.04 | 0.07 | 0.05 | 0.06 |
C4 | 0.00 | 0.03 | 0.02 | 0.04 | 0.03 | 0.05 | 0.04 | 0.06 | 0.04 | 0.03 | 0.03 | 0.02 | 0.04 | 0.05 | 0.02 | 0.00 | 0.06 | 0.02 | 0.00 | 0.05 | 0.07 | 0.04 |
C4' | 0.13 | 0.04 | 0.12 | 0.13 | 0.07 | 0.15 | 0.01 | 0.14 | 0.03 | 0.05 | 0.01 | 0.08 | 0.06 | 0.01 | 0.09 | 0.12 | 0.14 | 0.14 | 0.05 | 0.07 | 0.06 | 0.07 |
C5 | 0.02 | 0.01 | 0.04 | 0.06 | 0.00 | 0.07 | 0.02 | 0.08 | 0.03 | 0.00 | 0.02 | 0.00 | 0.04 | 0.02 | 0.01 | 0.02 | 0.07 | 0.05 | 0.01 | 0.06 | 0.07 | 0.05 |
C5' | 0.11 | 0.06 | 0.10 | 0.11 | 0.07 | 0.12 | 0.01 | 0.11 | 0.03 | 0.03 | 0.01 | 0.10 | 0.09 | 0.01 | 0.08 | 0.10 | 0.11 | 0.12 | 0.02 | 0.04 | 0.03 | 0.04 |
C6 | 0.04 | 0.01 | 0.05 | 0.08 | 0.01 | 0.09 | 0.01 | 0.10 | 0.02 | 0.02 | 0.02 | 0.01 | 0.04 | 0.00 | 0.03 | 0.04 | 0.09 | 0.07 | 0.03 | 0.06 | 0.08 | 0.06 |
N1 | 0.03 | 0.03 | 0.05 | 0.08 | 0.01 | 0.09 | 0.02 | 0.10 | 0.03 | 0.01 | 0.03 | 0.01 | 0.04 | 0.02 | 0.01 | 0.03 | 0.09 | 0.07 | 0.02 | 0.06 | 0.08 | 0.06 |
N3 | 0.02 | 0.04 | 0.00 | 0.03 | 0.04 | 0.04 | 0.05 | 0.06 | 0.05 | 0.05 | 0.04 | 0.04 | 0.05 | 0.06 | 0.04 | 0.01 | 0.05 | 0.00 | 0.01 | 0.05 | 0.07 | 0.04 |
O2 | 0.03 | 0.06 | 0.00 | 0.03 | 0.06 | 0.04 | 0.06 | 0.07 | 0.06 | 0.05 | 0.06 | 0.06 | 0.06 | 0.05 | 0.05 | 0.02 | 0.05 | 0.00 | 0.01 | 0.05 | 0.06 | 0.05 |
O2' | 0.16 | 0.02 | 0.17 | 0.20 | 0.06 | 0.21 | 0.03 | 0.20 | 0.01 | 0.08 | 0.01 | 0.06 | 0.03 | 0.04 | 0.10 | 0.16 | 0.21 | 0.19 | 0.10 | 0.13 | 0.12 | 0.13 |
O3' | 0.16 | 0.05 | 0.17 | 0.18 | 0.07 | 0.20 | 0.01 | 0.18 | 0.03 | 0.05 | 0.01 | 0.10 | 0.08 | 0.00 | 0.10 | 0.18 | 0.19 | 0.18 | 0.07 | 0.10 | 0.07 | 0.08 |
O4 | 0.02 | 0.00 | 0.04 | 0.07 | 0.00 | 0.06 | 0.00 | 0.07 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.03 | 0.09 | 0.03 | 0.03 | 0.07 | 0.10 | 0.06 |
O4' | 0.08 | 0.00 | 0.08 | 0.10 | 0.04 | 0.11 | 0.01 | 0.11 | 0.02 | 0.05 | 0.02 | 0.03 | 0.03 | 0.02 | 0.07 | 0.06 | 0.10 | 0.11 | 0.04 | 0.06 | 0.06 | 0.06 |
O5' | 0.11 | 0.10 | 0.10 | 0.11 | 0.09 | 0.12 | 0.04 | 0.10 | 0.02 | 0.05 | 0.06 | 0.12 | 0.04 | 0.01 | 0.09 | 0.11 | 0.11 | 0.12 | 0.02 | 0.04 | 0.03 | 0.03 |
OP1 | 0.08 | 0.11 | 0.08 | 0.07 | 0.08 | 0.08 | 0.04 | 0.07 | 0.04 | 0.02 | 0.08 | 0.11 | 0.01 | 0.00 | 0.06 | 0.08 | 0.08 | 0.09 | 0.01 | 0.00 | 0.00 | 0.00 |
OP2 | 0.12 | 0.15 | 0.11 | 0.11 | 0.11 | 0.12 | 0.07 | 0.10 | 0.05 | 0.06 | 0.11 | 0.15 | 0.02 | 0.03 | 0.10 | 0.12 | 0.11 | 0.12 | 0.02 | 0.03 | 0.02 | 0.03 |
P | 0.11 | 0.13 | 0.10 | 0.10 | 0.10 | 0.11 | 0.05 | 0.09 | 0.04 | 0.04 | 0.09 | 0.13 | 0.02 | 0.02 | 0.09 | 0.11 | 0.11 | 0.11 | 0.01 | 0.02 | 0.02 | 0.02 |
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 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.05 | 0.05 | 0.03 |
C2 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.02 | 0.00 | 0.04 | 0.04 | 0.04 | 0.02 |
C2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.03 | 0.01 | 0.03 | 0.01 | 0.02 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.03 | 0.01 |
C3' | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.03 | 0.00 | 0.02 | 0.02 | 0.03 | 0.01 | 0.00 | 0.00 | 0.00 | 0.03 | 0.02 | 0.03 | 0.01 |
C4 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.04 | 0.04 | 0.04 | 0.03 |
C4' | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.02 | 0.00 | 0.01 | 0.02 | 0.02 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.04 | 0.02 | 0.01 |
C5 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.03 | 0.03 | 0.03 | 0.02 |
C5' | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.01 | 0.01 | 0.02 | 0.02 | 0.00 | 0.01 | 0.02 | 0.01 | 0.01 | 0.04 | 0.02 | 0.00 |
C6 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.02 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.02 | 0.01 | 0.02 | 0.02 | 0.02 | 0.01 |
C8 | 0.00 | 0.00 | 0.03 | 0.03 | 0.00 | 0.02 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.04 | 0.00 | 0.03 | 0.03 | 0.04 | 0.02 |
N1 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.03 | 0.03 | 0.02 | 0.02 |
N3 | 0.01 | 0.00 | 0.03 | 0.02 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.02 | 0.01 | 0.05 | 0.05 | 0.05 | 0.03 |
N6 | 0.01 | 0.00 | 0.01 | 0.02 | 0.01 | 0.02 | 0.01 | 0.02 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.03 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 |
N7 | 0.00 | 0.01 | 0.02 | 0.03 | 0.00 | 0.02 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.04 | 0.01 | 0.02 | 0.02 | 0.02 | 0.02 |
N9 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.04 | 0.04 | 0.05 | 0.03 |
O2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.03 | 0.01 | 0.02 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.04 | 0.04 | 0.01 |
O3' | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.02 | 0.02 | 0.04 | 0.00 | 0.02 | 0.03 | 0.04 | 0.01 | 0.00 | 0.00 | 0.01 | 0.06 | 0.00 | 0.01 | 0.03 |
O4' | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.05 | 0.05 | 0.04 | 0.03 |
O5' | 0.04 | 0.04 | 0.00 | 0.03 | 0.04 | 0.01 | 0.03 | 0.01 | 0.02 | 0.03 | 0.03 | 0.05 | 0.01 | 0.02 | 0.04 | 0.01 | 0.06 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 |
OP1 | 0.05 | 0.04 | 0.03 | 0.02 | 0.04 | 0.04 | 0.03 | 0.04 | 0.02 | 0.03 | 0.03 | 0.05 | 0.00 | 0.02 | 0.04 | 0.04 | 0.00 | 0.05 | 0.00 | 0.00 | 0.01 | 0.00 |
OP2 | 0.05 | 0.04 | 0.03 | 0.03 | 0.04 | 0.02 | 0.03 | 0.02 | 0.02 | 0.04 | 0.02 | 0.05 | 0.00 | 0.02 | 0.05 | 0.04 | 0.01 | 0.04 | 0.00 | 0.01 | 0.00 | 0.01 |
P | 0.03 | 0.02 | 0.01 | 0.01 | 0.03 | 0.01 | 0.02 | 0.00 | 0.01 | 0.02 | 0.02 | 0.03 | 0.00 | 0.02 | 0.03 | 0.01 | 0.03 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 |