Doublet Group distance statistics: 55187
backDistances from reference structure (by RMSD)
1, 0, 0, 1, 0, 0, 1, 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 |
---|---|---|
C4 | A | 0, 0.003, 0.010, 0.018, 0.016 max_d=0.016 avg_d=0.010 std_dev=0.007 |
C6 | A | 0, 0.002, 0.011, 0.020, 0.023 max_d=0.023 avg_d=0.011 std_dev=0.009 |
N3 | A | 0, 0.003, 0.013, 0.023, 0.024 max_d=0.024 avg_d=0.013 std_dev=0.010 |
C5 | A | 0, 0.004, 0.014, 0.024, 0.024 max_d=0.024 avg_d=0.014 std_dev=0.010 |
O4 | A | 0, 0.002, 0.014, 0.027, 0.030 max_d=0.030 avg_d=0.014 std_dev=0.013 |
N1 | A | 0, 0.006, 0.022, 0.037, 0.035 max_d=0.035 avg_d=0.022 std_dev=0.016 |
C2 | A | 0, 0.007, 0.023, 0.040, 0.039 max_d=0.039 avg_d=0.023 std_dev=0.017 |
C1' | A | 0, 0.008, 0.027, 0.046, 0.042 max_d=0.042 avg_d=0.027 std_dev=0.019 |
C2' | A | 0, 0.009, 0.039, 0.069, 0.073 max_d=0.073 avg_d=0.039 std_dev=0.030 |
C3' | A | 0, 0.019, 0.067, 0.114, 0.103 max_d=0.103 avg_d=0.067 std_dev=0.047 |
O2 | A | 0, 0.022, 0.073, 0.125, 0.111 max_d=0.111 avg_d=0.073 std_dev=0.052 |
O4' | A | 0, 0.014, 0.066, 0.119, 0.129 max_d=0.129 avg_d=0.066 std_dev=0.053 |
C4' | A | 0, 0.015, 0.089, 0.163, 0.181 max_d=0.181 avg_d=0.089 std_dev=0.074 |
O2' | A | 0, 0.028, 0.120, 0.211, 0.223 max_d=0.223 avg_d=0.120 std_dev=0.092 |
C5' | A | 0, 0.023, 0.124, 0.226, 0.248 max_d=0.248 avg_d=0.124 std_dev=0.101 |
O3' | A | 0, 0.051, 0.174, 0.297, 0.262 max_d=0.262 avg_d=0.174 std_dev=0.123 |
N3 | B | 0, 0.052, 0.180, 0.308, 0.281 max_d=0.281 avg_d=0.180 std_dev=0.128 |
O5' | A | 0, 0.032, 0.174, 0.316, 0.349 max_d=0.349 avg_d=0.174 std_dev=0.142 |
OP2 | A | 0, 0.062, 0.211, 0.360, 0.327 max_d=0.327 avg_d=0.211 std_dev=0.149 |
P | A | 0, 0.032, 0.197, 0.362, 0.404 max_d=0.404 avg_d=0.197 std_dev=0.165 |
C1' | B | 0, 0.031, 0.207, 0.383, 0.431 max_d=0.431 avg_d=0.207 std_dev=0.176 |
C4 | B | 0, 0.072, 0.252, 0.431, 0.405 max_d=0.405 avg_d=0.252 std_dev=0.179 |
C2 | B | 0, 0.075, 0.259, 0.444, 0.410 max_d=0.410 avg_d=0.259 std_dev=0.184 |
O3' | B | 0, 0.026, 0.236, 0.445, 0.508 max_d=0.508 avg_d=0.236 std_dev=0.209 |
C5' | B | 0, 0.036, 0.245, 0.455, 0.512 max_d=0.512 avg_d=0.245 std_dev=0.210 |
O5' | B | 0, 0.060, 0.276, 0.492, 0.526 max_d=0.526 avg_d=0.276 std_dev=0.216 |
N9 | B | 0, 0.073, 0.291, 0.509, 0.525 max_d=0.525 avg_d=0.291 std_dev=0.218 |
OP1 | A | 0, 0.089, 0.308, 0.526, 0.484 max_d=0.484 avg_d=0.308 std_dev=0.218 |
O4' | B | 0, 0.046, 0.267, 0.488, 0.541 max_d=0.541 avg_d=0.267 std_dev=0.221 |
C4' | B | 0, 0.038, 0.276, 0.513, 0.579 max_d=0.579 avg_d=0.276 std_dev=0.237 |
N1 | B | 0, 0.098, 0.339, 0.580, 0.543 max_d=0.543 avg_d=0.339 std_dev=0.241 |
C2' | B | 0, 0.053, 0.312, 0.571, 0.633 max_d=0.633 avg_d=0.312 std_dev=0.259 |
C3' | B | 0, 0.041, 0.301, 0.561, 0.635 max_d=0.635 avg_d=0.301 std_dev=0.260 |
C5 | B | 0, 0.103, 0.368, 0.633, 0.615 max_d=0.615 avg_d=0.368 std_dev=0.265 |
O2' | B | 0, 0.083, 0.355, 0.628, 0.663 max_d=0.663 avg_d=0.355 std_dev=0.273 |
C6 | B | 0, 0.113, 0.396, 0.680, 0.643 max_d=0.643 avg_d=0.396 std_dev=0.283 |
C8 | B | 0, 0.102, 0.425, 0.747, 0.781 max_d=0.781 avg_d=0.425 std_dev=0.323 |
N7 | B | 0, 0.122, 0.470, 0.818, 0.832 max_d=0.832 avg_d=0.470 std_dev=0.348 |
N6 | B | 0, 0.140, 0.499, 0.857, 0.827 max_d=0.827 avg_d=0.499 std_dev=0.359 |
P | B | 0, 0.116, 0.548, 0.980, 1.056 max_d=1.056 avg_d=0.548 std_dev=0.432 |
OP2 | B | 0, 0.377, 1.329, 2.280, 2.177 max_d=2.177 avg_d=1.329 std_dev=0.951 |
OP1 | B | 0, 0.484, 1.707, 2.929, 2.803 max_d=2.803 avg_d=1.707 std_dev=1.223 |
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 | 0.01 | 0.01 | 0.00 | 0.01 | 0.02 | 0.01 | 0.01 | 0.01 | 0.04 | 0.01 | 0.04 | 0.01 | 0.00 | 0.04 | 0.08 | 0.11 | 0.02 |
C2 | 0.02 | 0.00 | 0.02 | 0.02 | 0.00 | 0.02 | 0.01 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.06 | 0.00 | 0.02 | 0.05 | 0.10 | 0.10 | 0.02 |
C2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.02 | 0.04 | 0.00 | 0.01 | 0.02 | 0.01 | 0.07 | 0.04 | 0.14 | 0.02 |
C3' | 0.01 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.02 | 0.01 | 0.01 | 0.04 | 0.01 | 0.01 | 0.02 | 0.01 | 0.08 | 0.07 | 0.08 | 0.01 |
C4 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.02 | 0.00 | 0.04 | 0.00 | 0.01 | 0.00 | 0.01 | 0.04 | 0.04 | 0.00 | 0.01 | 0.05 | 0.12 | 0.06 | 0.02 |
C4' | 0.00 | 0.02 | 0.01 | 0.00 | 0.02 | 0.00 | 0.03 | 0.01 | 0.03 | 0.01 | 0.01 | 0.05 | 0.01 | 0.02 | 0.02 | 0.00 | 0.01 | 0.07 | 0.08 | 0.01 |
C5 | 0.01 | 0.01 | 0.01 | 0.02 | 0.00 | 0.03 | 0.00 | 0.05 | 0.00 | 0.01 | 0.01 | 0.00 | 0.03 | 0.02 | 0.01 | 0.02 | 0.04 | 0.12 | 0.06 | 0.02 |
C5' | 0.02 | 0.03 | 0.01 | 0.00 | 0.04 | 0.01 | 0.05 | 0.00 | 0.04 | 0.03 | 0.03 | 0.05 | 0.01 | 0.01 | 0.05 | 0.02 | 0.00 | 0.07 | 0.07 | 0.00 |
C6 | 0.01 | 0.00 | 0.01 | 0.02 | 0.00 | 0.03 | 0.00 | 0.04 | 0.00 | 0.01 | 0.00 | 0.01 | 0.02 | 0.02 | 0.00 | 0.02 | 0.04 | 0.11 | 0.08 | 0.02 |
N1 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.03 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.04 | 0.00 | 0.00 | 0.05 | 0.10 | 0.10 | 0.02 |
N3 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.01 | 0.03 | 0.00 | 0.00 | 0.00 | 0.01 | 0.04 | 0.06 | 0.00 | 0.01 | 0.05 | 0.11 | 0.08 | 0.02 |
O2 | 0.04 | 0.00 | 0.04 | 0.04 | 0.01 | 0.05 | 0.00 | 0.05 | 0.01 | 0.01 | 0.01 | 0.00 | 0.05 | 0.08 | 0.01 | 0.04 | 0.06 | 0.10 | 0.10 | 0.03 |
O2' | 0.01 | 0.03 | 0.00 | 0.01 | 0.04 | 0.01 | 0.03 | 0.01 | 0.02 | 0.01 | 0.04 | 0.05 | 0.00 | 0.01 | 0.04 | 0.01 | 0.07 | 0.03 | 0.16 | 0.03 |
O3' | 0.04 | 0.06 | 0.01 | 0.01 | 0.04 | 0.02 | 0.02 | 0.01 | 0.02 | 0.04 | 0.06 | 0.08 | 0.01 | 0.00 | 0.04 | 0.04 | 0.06 | 0.07 | 0.07 | 0.02 |
O4 | 0.01 | 0.00 | 0.02 | 0.02 | 0.00 | 0.02 | 0.01 | 0.05 | 0.00 | 0.00 | 0.00 | 0.01 | 0.04 | 0.04 | 0.00 | 0.01 | 0.05 | 0.14 | 0.04 | 0.04 |
O4' | 0.00 | 0.02 | 0.01 | 0.01 | 0.01 | 0.00 | 0.02 | 0.02 | 0.02 | 0.00 | 0.01 | 0.04 | 0.01 | 0.04 | 0.01 | 0.00 | 0.02 | 0.09 | 0.09 | 0.02 |
O5' | 0.04 | 0.05 | 0.07 | 0.08 | 0.05 | 0.01 | 0.04 | 0.00 | 0.04 | 0.05 | 0.05 | 0.06 | 0.07 | 0.06 | 0.05 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 |
OP1 | 0.08 | 0.10 | 0.04 | 0.07 | 0.12 | 0.07 | 0.12 | 0.07 | 0.11 | 0.10 | 0.11 | 0.10 | 0.03 | 0.07 | 0.14 | 0.09 | 0.00 | 0.00 | 0.01 | 0.00 |
OP2 | 0.11 | 0.10 | 0.14 | 0.08 | 0.06 | 0.08 | 0.06 | 0.07 | 0.08 | 0.10 | 0.08 | 0.10 | 0.16 | 0.07 | 0.04 | 0.09 | 0.01 | 0.01 | 0.00 | 0.00 |
P | 0.02 | 0.02 | 0.02 | 0.01 | 0.02 | 0.01 | 0.02 | 0.00 | 0.02 | 0.02 | 0.02 | 0.03 | 0.03 | 0.02 | 0.04 | 0.02 | 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 | 0.05 | 0.04 | 0.04 | 0.04 | 0.04 | 0.05 | 0.06 | 0.06 | 0.05 | 0.06 | 0.04 | 0.07 | 0.05 | 0.04 | 0.06 | 0.04 | 0.03 | 0.10 | 0.19 | 0.26 | 0.04 |
C2 | 0.02 | 0.07 | 0.04 | 0.04 | 0.06 | 0.05 | 0.08 | 0.05 | 0.09 | 0.08 | 0.08 | 0.06 | 0.10 | 0.09 | 0.06 | 0.07 | 0.02 | 0.02 | 0.08 | 0.14 | 0.19 | 0.03 |
C2' | 0.01 | 0.07 | 0.04 | 0.04 | 0.04 | 0.04 | 0.05 | 0.06 | 0.06 | 0.04 | 0.07 | 0.05 | 0.07 | 0.05 | 0.03 | 0.05 | 0.04 | 0.02 | 0.09 | 0.27 | 0.24 | 0.06 |
C3' | 0.03 | 0.04 | 0.01 | 0.02 | 0.01 | 0.04 | 0.02 | 0.06 | 0.03 | 0.02 | 0.04 | 0.02 | 0.04 | 0.02 | 0.01 | 0.01 | 0.02 | 0.04 | 0.10 | 0.28 | 0.29 | 0.07 |
C4 | 0.03 | 0.07 | 0.05 | 0.04 | 0.08 | 0.05 | 0.09 | 0.05 | 0.09 | 0.09 | 0.08 | 0.06 | 0.10 | 0.10 | 0.07 | 0.08 | 0.01 | 0.01 | 0.08 | 0.09 | 0.10 | 0.03 |
C4' | 0.01 | 0.02 | 0.02 | 0.02 | 0.02 | 0.04 | 0.03 | 0.08 | 0.04 | 0.03 | 0.03 | 0.02 | 0.04 | 0.03 | 0.02 | 0.03 | 0.03 | 0.02 | 0.13 | 0.22 | 0.30 | 0.05 |
C5 | 0.04 | 0.06 | 0.05 | 0.05 | 0.06 | 0.06 | 0.07 | 0.06 | 0.06 | 0.06 | 0.06 | 0.06 | 0.07 | 0.07 | 0.06 | 0.07 | 0.03 | 0.02 | 0.09 | 0.10 | 0.11 | 0.04 |
C5' | 0.02 | 0.02 | 0.02 | 0.01 | 0.02 | 0.04 | 0.02 | 0.08 | 0.02 | 0.01 | 0.02 | 0.03 | 0.02 | 0.02 | 0.02 | 0.03 | 0.01 | 0.04 | 0.13 | 0.23 | 0.31 | 0.06 |
C6 | 0.03 | 0.05 | 0.05 | 0.05 | 0.05 | 0.05 | 0.06 | 0.06 | 0.06 | 0.05 | 0.06 | 0.05 | 0.06 | 0.06 | 0.05 | 0.07 | 0.04 | 0.04 | 0.09 | 0.12 | 0.18 | 0.04 |
N1 | 0.02 | 0.06 | 0.04 | 0.04 | 0.05 | 0.04 | 0.06 | 0.05 | 0.07 | 0.06 | 0.06 | 0.05 | 0.07 | 0.06 | 0.04 | 0.06 | 0.03 | 0.03 | 0.08 | 0.14 | 0.22 | 0.03 |
N3 | 0.03 | 0.08 | 0.05 | 0.04 | 0.07 | 0.05 | 0.10 | 0.05 | 0.10 | 0.10 | 0.09 | 0.06 | 0.11 | 0.11 | 0.07 | 0.08 | 0.02 | 0.01 | 0.08 | 0.11 | 0.14 | 0.03 |
O2 | 0.02 | 0.08 | 0.04 | 0.03 | 0.07 | 0.04 | 0.10 | 0.05 | 0.10 | 0.09 | 0.09 | 0.06 | 0.12 | 0.11 | 0.07 | 0.07 | 0.02 | 0.02 | 0.08 | 0.15 | 0.22 | 0.03 |
O2' | 0.04 | 0.11 | 0.05 | 0.05 | 0.08 | 0.05 | 0.08 | 0.05 | 0.10 | 0.06 | 0.11 | 0.09 | 0.11 | 0.07 | 0.05 | 0.07 | 0.04 | 0.03 | 0.07 | 0.30 | 0.23 | 0.07 |
O3' | 0.01 | 0.08 | 0.01 | 0.02 | 0.04 | 0.04 | 0.04 | 0.07 | 0.07 | 0.02 | 0.08 | 0.06 | 0.07 | 0.03 | 0.02 | 0.01 | 0.03 | 0.02 | 0.11 | 0.29 | 0.29 | 0.08 |
O4 | 0.04 | 0.08 | 0.05 | 0.04 | 0.09 | 0.05 | 0.11 | 0.04 | 0.11 | 0.11 | 0.09 | 0.06 | 0.11 | 0.12 | 0.09 | 0.08 | 0.01 | 0.02 | 0.07 | 0.06 | 0.05 | 0.03 |
O4' | 0.02 | 0.04 | 0.05 | 0.05 | 0.04 | 0.05 | 0.05 | 0.08 | 0.06 | 0.05 | 0.05 | 0.04 | 0.06 | 0.05 | 0.04 | 0.06 | 0.05 | 0.02 | 0.12 | 0.16 | 0.29 | 0.04 |
O5' | 0.05 | 0.03 | 0.03 | 0.01 | 0.04 | 0.04 | 0.05 | 0.08 | 0.04 | 0.06 | 0.03 | 0.03 | 0.04 | 0.05 | 0.05 | 0.05 | 0.02 | 0.04 | 0.13 | 0.22 | 0.27 | 0.06 |
OP1 | 0.03 | 0.12 | 0.05 | 0.06 | 0.07 | 0.04 | 0.05 | 0.11 | 0.07 | 0.01 | 0.10 | 0.10 | 0.06 | 0.02 | 0.03 | 0.05 | 0.01 | 0.04 | 0.20 | 0.19 | 0.30 | 0.11 |
OP2 | 0.04 | 0.05 | 0.06 | 0.04 | 0.05 | 0.08 | 0.06 | 0.11 | 0.07 | 0.06 | 0.06 | 0.05 | 0.08 | 0.07 | 0.05 | 0.10 | 0.00 | 0.05 | 0.12 | 0.35 | 0.32 | 0.14 |
P | 0.02 | 0.03 | 0.02 | 0.00 | 0.02 | 0.04 | 0.01 | 0.07 | 0.01 | 0.01 | 0.02 | 0.03 | 0.00 | 0.00 | 0.02 | 0.04 | 0.00 | 0.04 | 0.11 | 0.25 | 0.26 | 0.06 |
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 | 0.01 | 0.00 | 0.02 | 0.01 | 0.01 | 0.01 | 0.02 | 0.01 | 0.01 | 0.00 | 0.01 | 0.02 | 0.00 | 0.05 | 0.14 | 0.01 | 0.03 |
C2 | 0.02 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.04 | 0.02 | 0.04 | 0.02 | 0.04 | 0.09 | 0.01 |
C2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.04 | 0.01 | 0.00 | 0.02 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.10 | 0.24 | 0.05 | 0.04 |
C3' | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.04 | 0.22 | 0.12 | 0.02 |
C4 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.01 | 0.03 | 0.06 | 0.06 | 0.07 | 0.02 |
C4' | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.04 | 0.05 | 0.01 |
C5 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.06 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.01 | 0.02 | 0.09 | 0.07 | 0.10 | 0.03 |
C5' | 0.02 | 0.02 | 0.04 | 0.01 | 0.04 | 0.00 | 0.06 | 0.00 | 0.06 | 0.09 | 0.04 | 0.02 | 0.07 | 0.09 | 0.06 | 0.04 | 0.03 | 0.02 | 0.00 | 0.03 | 0.10 | 0.01 |
C6 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.06 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.01 | 0.02 | 0.08 | 0.06 | 0.11 | 0.02 |
C8 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.09 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 | 0.14 | 0.14 | 0.07 | 0.05 |
N1 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.02 | 0.03 | 0.04 | 0.05 | 0.11 | 0.01 |
N3 | 0.02 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.02 | 0.04 | 0.02 | 0.03 | 0.06 | 0.01 |
N6 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.07 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.04 | 0.01 | 0.02 | 0.10 | 0.06 | 0.13 | 0.03 |
N7 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.09 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 | 0.14 | 0.11 | 0.10 | 0.05 |
N9 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.06 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 | 0.09 | 0.10 | 0.05 | 0.03 |
O2' | 0.01 | 0.04 | 0.00 | 0.00 | 0.03 | 0.01 | 0.03 | 0.04 | 0.04 | 0.02 | 0.04 | 0.04 | 0.04 | 0.02 | 0.02 | 0.00 | 0.01 | 0.01 | 0.10 | 0.28 | 0.10 | 0.03 |
O3' | 0.02 | 0.02 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.03 | 0.01 | 0.01 | 0.02 | 0.02 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.04 | 0.04 | 0.21 | 0.19 | 0.03 |
O4' | 0.00 | 0.04 | 0.01 | 0.01 | 0.03 | 0.01 | 0.02 | 0.02 | 0.02 | 0.01 | 0.03 | 0.04 | 0.02 | 0.00 | 0.01 | 0.01 | 0.04 | 0.00 | 0.02 | 0.08 | 0.06 | 0.04 |
O5' | 0.05 | 0.02 | 0.10 | 0.04 | 0.06 | 0.01 | 0.09 | 0.00 | 0.08 | 0.14 | 0.04 | 0.02 | 0.10 | 0.14 | 0.09 | 0.10 | 0.04 | 0.02 | 0.00 | 0.01 | 0.02 | 0.00 |
OP1 | 0.14 | 0.04 | 0.24 | 0.22 | 0.06 | 0.04 | 0.07 | 0.03 | 0.06 | 0.14 | 0.05 | 0.03 | 0.06 | 0.11 | 0.10 | 0.28 | 0.21 | 0.08 | 0.01 | 0.00 | 0.00 | 0.00 |
OP2 | 0.01 | 0.09 | 0.05 | 0.12 | 0.07 | 0.05 | 0.10 | 0.10 | 0.11 | 0.07 | 0.11 | 0.06 | 0.13 | 0.10 | 0.05 | 0.10 | 0.19 | 0.06 | 0.02 | 0.00 | 0.00 | 0.00 |
P | 0.03 | 0.01 | 0.04 | 0.02 | 0.02 | 0.01 | 0.03 | 0.01 | 0.02 | 0.05 | 0.01 | 0.01 | 0.03 | 0.05 | 0.03 | 0.03 | 0.03 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 |