Doublet Group distance statistics: 53995
backDistances from reference structure (by RMSD)
1, 1, 1, 1, 1, 2, 0, 1, 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, 0.002, 0.004, 0.006, 0.007 max_d=0.007 avg_d=0.004 std_dev=0.002 |
N3 | A | 0, 0.003, 0.005, 0.007, 0.007 max_d=0.007 avg_d=0.005 std_dev=0.002 |
N1 | A | 0, 0.002, 0.004, 0.007, 0.008 max_d=0.008 avg_d=0.004 std_dev=0.002 |
C6 | A | 0, 0.003, 0.006, 0.009, 0.009 max_d=0.009 avg_d=0.006 std_dev=0.003 |
C1' | A | 0, 0.003, 0.006, 0.009, 0.009 max_d=0.009 avg_d=0.006 std_dev=0.003 |
C4 | A | 0, 0.004, 0.007, 0.010, 0.010 max_d=0.010 avg_d=0.007 std_dev=0.003 |
C2 | A | 0, 0.004, 0.008, 0.012, 0.012 max_d=0.012 avg_d=0.008 std_dev=0.004 |
O2 | A | 0, 0.012, 0.021, 0.030, 0.029 max_d=0.029 avg_d=0.021 std_dev=0.009 |
N4 | A | 0, 0.012, 0.023, 0.033, 0.033 max_d=0.033 avg_d=0.023 std_dev=0.011 |
C2' | A | 0, 0.026, 0.066, 0.107, 0.123 max_d=0.123 avg_d=0.066 std_dev=0.041 |
C3' | A | 0, 0.038, 0.085, 0.131, 0.159 max_d=0.159 avg_d=0.085 std_dev=0.047 |
O4' | A | 0, 0.023, 0.075, 0.126, 0.154 max_d=0.154 avg_d=0.075 std_dev=0.052 |
C4' | A | 0, 0.054, 0.116, 0.177, 0.225 max_d=0.225 avg_d=0.116 std_dev=0.061 |
O2' | A | 0, 0.038, 0.107, 0.176, 0.213 max_d=0.213 avg_d=0.107 std_dev=0.069 |
O3' | A | 0, 0.012, 0.082, 0.152, 0.218 max_d=0.218 avg_d=0.082 std_dev=0.070 |
C5' | A | 0, 0.094, 0.200, 0.305, 0.376 max_d=0.376 avg_d=0.200 std_dev=0.106 |
P | A | 0, 0.103, 0.243, 0.383, 0.476 max_d=0.476 avg_d=0.243 std_dev=0.140 |
OP1 | A | 0, 0.085, 0.238, 0.391, 0.541 max_d=0.541 avg_d=0.238 std_dev=0.153 |
O5' | A | 0, 0.080, 0.236, 0.392, 0.514 max_d=0.514 avg_d=0.236 std_dev=0.156 |
O3' | B | 0, 0.084, 0.247, 0.410, 0.523 max_d=0.523 avg_d=0.247 std_dev=0.163 |
OP2 | A | 0, 0.172, 0.345, 0.519, 0.586 max_d=0.586 avg_d=0.345 std_dev=0.174 |
C3' | B | 0, 0.142, 0.340, 0.539, 0.706 max_d=0.706 avg_d=0.340 std_dev=0.198 |
C5' | B | 0, 0.212, 0.421, 0.629, 0.766 max_d=0.766 avg_d=0.421 std_dev=0.208 |
OP1 | B | 0, 0.145, 0.363, 0.580, 0.711 max_d=0.711 avg_d=0.363 std_dev=0.218 |
C4' | B | 0, 0.190, 0.411, 0.632, 0.807 max_d=0.807 avg_d=0.411 std_dev=0.221 |
O5' | B | 0, 0.176, 0.402, 0.628, 0.802 max_d=0.802 avg_d=0.402 std_dev=0.226 |
P | B | 0, 0.145, 0.383, 0.621, 0.800 max_d=0.800 avg_d=0.383 std_dev=0.238 |
OP2 | B | 0, 0.150, 0.392, 0.633, 0.815 max_d=0.815 avg_d=0.392 std_dev=0.241 |
C2' | B | 0, 0.167, 0.422, 0.677, 0.896 max_d=0.896 avg_d=0.422 std_dev=0.255 |
O2' | B | 0, 0.179, 0.451, 0.722, 0.958 max_d=0.958 avg_d=0.451 std_dev=0.271 |
O4' | B | 0, 0.239, 0.524, 0.809, 1.033 max_d=1.033 avg_d=0.524 std_dev=0.285 |
C1' | B | 0, 0.222, 0.524, 0.826, 1.065 max_d=1.065 avg_d=0.524 std_dev=0.302 |
N9 | B | 0, 0.234, 0.559, 0.883, 1.126 max_d=1.126 avg_d=0.559 std_dev=0.325 |
C8 | B | 0, 0.215, 0.544, 0.873, 1.111 max_d=1.111 avg_d=0.544 std_dev=0.329 |
C4 | B | 0, 0.268, 0.609, 0.949, 1.200 max_d=1.200 avg_d=0.609 std_dev=0.340 |
N7 | B | 0, 0.232, 0.576, 0.920, 1.165 max_d=1.165 avg_d=0.576 std_dev=0.344 |
C5 | B | 0, 0.268, 0.615, 0.963, 1.215 max_d=1.215 avg_d=0.615 std_dev=0.348 |
N3 | B | 0, 0.299, 0.647, 0.996, 1.252 max_d=1.252 avg_d=0.647 std_dev=0.349 |
C6 | B | 0, 0.303, 0.662, 1.022, 1.282 max_d=1.282 avg_d=0.662 std_dev=0.359 |
C2 | B | 0, 0.332, 0.694, 1.056, 1.318 max_d=1.318 avg_d=0.694 std_dev=0.362 |
N6 | B | 0, 0.307, 0.672, 1.037, 1.303 max_d=1.303 avg_d=0.672 std_dev=0.365 |
N1 | B | 0, 0.337, 0.704, 1.071, 1.334 max_d=1.334 avg_d=0.704 std_dev=0.367 |
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 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.02 | 0.04 | 0.08 | 0.04 |
C2 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 | 0.02 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.04 | 0.01 | 0.03 | 0.05 | 0.10 | 0.05 |
C2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.02 | 0.01 | 0.02 | 0.01 | 0.04 | 0.00 | 0.01 | 0.00 | 0.03 | 0.05 | 0.07 | 0.04 |
C3' | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.00 | 0.03 | 0.01 | 0.03 | 0.01 | 0.01 | 0.02 | 0.03 | 0.01 | 0.00 | 0.00 | 0.04 | 0.08 | 0.05 | 0.05 |
C4 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.03 | 0.00 | 0.07 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.03 | 0.01 | 0.03 | 0.03 | 0.10 | 0.05 |
C4' | 0.00 | 0.02 | 0.00 | 0.00 | 0.03 | 0.00 | 0.03 | 0.00 | 0.03 | 0.02 | 0.02 | 0.03 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.05 | 0.03 | 0.02 |
C5 | 0.00 | 0.00 | 0.02 | 0.03 | 0.00 | 0.03 | 0.00 | 0.08 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.01 | 0.05 | 0.05 | 0.12 | 0.07 |
C5' | 0.01 | 0.04 | 0.01 | 0.01 | 0.07 | 0.00 | 0.08 | 0.00 | 0.07 | 0.04 | 0.05 | 0.07 | 0.04 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 |
C6 | 0.00 | 0.00 | 0.02 | 0.03 | 0.00 | 0.03 | 0.00 | 0.07 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.01 | 0.05 | 0.05 | 0.12 | 0.08 |
N1 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.02 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.01 | 0.02 | 0.03 | 0.10 | 0.05 |
N3 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 | 0.02 | 0.00 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.03 | 0.01 | 0.03 | 0.04 | 0.10 | 0.04 |
N4 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.03 | 0.00 | 0.07 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.03 | 0.01 | 0.03 | 0.03 | 0.10 | 0.04 |
O2 | 0.01 | 0.00 | 0.04 | 0.03 | 0.00 | 0.01 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.05 | 0.01 | 0.05 | 0.07 | 0.10 | 0.06 |
O2' | 0.00 | 0.02 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.02 | 0.01 | 0.04 | 0.00 | 0.02 | 0.00 | 0.04 | 0.06 | 0.07 | 0.05 |
O3' | 0.03 | 0.04 | 0.01 | 0.00 | 0.03 | 0.01 | 0.02 | 0.01 | 0.02 | 0.03 | 0.03 | 0.03 | 0.05 | 0.02 | 0.00 | 0.01 | 0.04 | 0.11 | 0.07 | 0.07 |
O4' | 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 | 0.00 | 0.01 | 0.00 | 0.04 | 0.02 | 0.08 | 0.05 |
O5' | 0.02 | 0.03 | 0.03 | 0.04 | 0.03 | 0.01 | 0.05 | 0.00 | 0.05 | 0.02 | 0.03 | 0.03 | 0.05 | 0.04 | 0.04 | 0.04 | 0.00 | 0.00 | 0.01 | 0.00 |
OP1 | 0.04 | 0.05 | 0.05 | 0.08 | 0.03 | 0.05 | 0.05 | 0.01 | 0.05 | 0.03 | 0.04 | 0.03 | 0.07 | 0.06 | 0.11 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 |
OP2 | 0.08 | 0.10 | 0.07 | 0.05 | 0.10 | 0.03 | 0.12 | 0.01 | 0.12 | 0.10 | 0.10 | 0.10 | 0.10 | 0.07 | 0.07 | 0.08 | 0.01 | 0.00 | 0.00 | 0.00 |
P | 0.04 | 0.05 | 0.04 | 0.05 | 0.05 | 0.02 | 0.07 | 0.00 | 0.08 | 0.05 | 0.04 | 0.04 | 0.06 | 0.05 | 0.07 | 0.05 | 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' | 0.04 | 0.08 | 0.05 | 0.04 | 0.07 | 0.04 | 0.07 | 0.05 | 0.08 | 0.05 | 0.08 | 0.07 | 0.08 | 0.06 | 0.05 | 0.04 | 0.04 | 0.04 | 0.07 | 0.04 | 0.12 | 0.06 |
C2 | 0.04 | 0.06 | 0.04 | 0.04 | 0.05 | 0.05 | 0.06 | 0.06 | 0.06 | 0.05 | 0.06 | 0.06 | 0.07 | 0.05 | 0.05 | 0.04 | 0.04 | 0.05 | 0.08 | 0.06 | 0.12 | 0.07 |
C2' | 0.03 | 0.06 | 0.04 | 0.03 | 0.05 | 0.04 | 0.05 | 0.06 | 0.06 | 0.03 | 0.06 | 0.05 | 0.06 | 0.04 | 0.03 | 0.04 | 0.03 | 0.04 | 0.06 | 0.05 | 0.09 | 0.05 |
C3' | 0.04 | 0.05 | 0.04 | 0.05 | 0.03 | 0.06 | 0.03 | 0.08 | 0.04 | 0.04 | 0.05 | 0.04 | 0.05 | 0.03 | 0.03 | 0.05 | 0.05 | 0.05 | 0.07 | 0.09 | 0.08 | 0.05 |
C4 | 0.06 | 0.06 | 0.06 | 0.06 | 0.07 | 0.06 | 0.07 | 0.07 | 0.07 | 0.07 | 0.07 | 0.06 | 0.07 | 0.07 | 0.06 | 0.06 | 0.06 | 0.06 | 0.08 | 0.09 | 0.12 | 0.09 |
C4' | 0.03 | 0.07 | 0.03 | 0.03 | 0.05 | 0.05 | 0.06 | 0.07 | 0.07 | 0.03 | 0.08 | 0.06 | 0.07 | 0.04 | 0.04 | 0.02 | 0.02 | 0.04 | 0.07 | 0.10 | 0.08 | 0.06 |
C5 | 0.08 | 0.09 | 0.09 | 0.09 | 0.09 | 0.08 | 0.08 | 0.08 | 0.08 | 0.08 | 0.09 | 0.09 | 0.08 | 0.08 | 0.08 | 0.09 | 0.09 | 0.08 | 0.09 | 0.09 | 0.12 | 0.09 |
C5' | 0.03 | 0.08 | 0.03 | 0.03 | 0.06 | 0.06 | 0.07 | 0.10 | 0.08 | 0.03 | 0.09 | 0.07 | 0.09 | 0.05 | 0.04 | 0.03 | 0.03 | 0.05 | 0.08 | 0.15 | 0.07 | 0.08 |
C6 | 0.08 | 0.08 | 0.08 | 0.08 | 0.08 | 0.07 | 0.08 | 0.07 | 0.08 | 0.07 | 0.08 | 0.08 | 0.08 | 0.07 | 0.08 | 0.08 | 0.09 | 0.07 | 0.08 | 0.07 | 0.12 | 0.08 |
N1 | 0.05 | 0.07 | 0.05 | 0.05 | 0.06 | 0.04 | 0.06 | 0.05 | 0.07 | 0.05 | 0.07 | 0.06 | 0.07 | 0.06 | 0.05 | 0.05 | 0.05 | 0.04 | 0.07 | 0.05 | 0.12 | 0.07 |
N3 | 0.05 | 0.05 | 0.04 | 0.05 | 0.05 | 0.05 | 0.06 | 0.06 | 0.06 | 0.05 | 0.06 | 0.05 | 0.07 | 0.06 | 0.05 | 0.04 | 0.04 | 0.05 | 0.08 | 0.08 | 0.12 | 0.08 |
N4 | 0.07 | 0.07 | 0.06 | 0.06 | 0.07 | 0.07 | 0.07 | 0.08 | 0.07 | 0.07 | 0.07 | 0.07 | 0.08 | 0.07 | 0.07 | 0.06 | 0.06 | 0.07 | 0.09 | 0.10 | 0.12 | 0.10 |
O2 | 0.05 | 0.07 | 0.05 | 0.05 | 0.06 | 0.06 | 0.06 | 0.06 | 0.07 | 0.05 | 0.07 | 0.07 | 0.07 | 0.05 | 0.05 | 0.05 | 0.05 | 0.05 | 0.08 | 0.05 | 0.12 | 0.07 |
O2' | 0.04 | 0.05 | 0.04 | 0.04 | 0.04 | 0.05 | 0.04 | 0.06 | 0.05 | 0.03 | 0.05 | 0.04 | 0.05 | 0.03 | 0.03 | 0.06 | 0.04 | 0.04 | 0.06 | 0.05 | 0.10 | 0.05 |
O3' | 0.05 | 0.04 | 0.05 | 0.06 | 0.04 | 0.06 | 0.04 | 0.07 | 0.04 | 0.06 | 0.04 | 0.03 | 0.04 | 0.05 | 0.05 | 0.06 | 0.06 | 0.06 | 0.07 | 0.08 | 0.08 | 0.06 |
O4' | 0.06 | 0.10 | 0.07 | 0.06 | 0.08 | 0.05 | 0.09 | 0.06 | 0.10 | 0.06 | 0.10 | 0.09 | 0.10 | 0.07 | 0.07 | 0.05 | 0.05 | 0.05 | 0.08 | 0.05 | 0.12 | 0.07 |
O5' | 0.04 | 0.07 | 0.04 | 0.03 | 0.07 | 0.05 | 0.07 | 0.07 | 0.08 | 0.05 | 0.08 | 0.07 | 0.09 | 0.07 | 0.05 | 0.02 | 0.01 | 0.04 | 0.08 | 0.05 | 0.11 | 0.07 |
OP1 | 0.04 | 0.08 | 0.05 | 0.02 | 0.05 | 0.02 | 0.04 | 0.04 | 0.04 | 0.05 | 0.06 | 0.08 | 0.03 | 0.04 | 0.04 | 0.07 | 0.01 | 0.02 | 0.05 | 0.09 | 0.05 | 0.06 |
OP2 | 0.02 | 0.03 | 0.04 | 0.01 | 0.03 | 0.02 | 0.02 | 0.04 | 0.02 | 0.03 | 0.03 | 0.03 | 0.02 | 0.03 | 0.03 | 0.05 | 0.01 | 0.01 | 0.05 | 0.04 | 0.08 | 0.05 |
P | 0.01 | 0.04 | 0.02 | 0.01 | 0.03 | 0.02 | 0.02 | 0.03 | 0.03 | 0.02 | 0.04 | 0.04 | 0.03 | 0.02 | 0.02 | 0.03 | 0.00 | 0.01 | 0.04 | 0.04 | 0.05 | 0.03 |
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 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.02 | 0.03 | 0.02 | 0.02 |
C2 | 0.01 | 0.00 | 0.02 | 0.02 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.02 | 0.02 | 0.03 | 0.03 | 0.04 | 0.03 |
C2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.02 | 0.02 | 0.02 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.03 | 0.01 | 0.01 |
C3' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.02 | 0.02 | 0.02 | 0.02 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.04 | 0.02 | 0.02 |
C4 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 | 0.03 | 0.03 | 0.04 | 0.03 |
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 | 0.01 | 0.02 | 0.00 | 0.01 |
C5 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.03 | 0.03 | 0.05 | 0.03 |
C5' | 0.01 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.02 | 0.02 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 |
C6 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.02 | 0.01 | 0.03 | 0.03 | 0.05 | 0.03 |
C8 | 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 | 0.01 | 0.02 | 0.01 | 0.03 | 0.04 | 0.05 | 0.03 |
N1 | 0.01 | 0.00 | 0.02 | 0.02 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.02 | 0.02 | 0.03 | 0.03 | 0.05 | 0.03 |
N3 | 0.01 | 0.00 | 0.02 | 0.02 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.02 | 0.02 | 0.03 | 0.03 | 0.04 | 0.03 |
N6 | 0.00 | 0.00 | 0.02 | 0.02 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.02 | 0.01 | 0.02 | 0.03 | 0.05 | 0.03 |
N7 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.03 | 0.04 | 0.05 | 0.03 |
N9 | 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 | 0.00 | 0.01 | 0.01 | 0.00 | 0.03 | 0.03 | 0.04 | 0.03 |
O2' | 0.01 | 0.02 | 0.00 | 0.01 | 0.02 | 0.01 | 0.01 | 0.01 | 0.02 | 0.01 | 0.02 | 0.03 | 0.02 | 0.01 | 0.01 | 0.00 | 0.02 | 0.01 | 0.02 | 0.04 | 0.01 | 0.02 |
O3' | 0.01 | 0.02 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.02 | 0.02 | 0.02 | 0.02 | 0.02 | 0.02 | 0.01 | 0.02 | 0.00 | 0.01 | 0.02 | 0.05 | 0.04 | 0.03 |
O4' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.02 | 0.02 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.03 | 0.02 | 0.03 | 0.03 |
O5' | 0.02 | 0.03 | 0.01 | 0.01 | 0.03 | 0.01 | 0.03 | 0.00 | 0.03 | 0.03 | 0.03 | 0.03 | 0.02 | 0.03 | 0.03 | 0.02 | 0.02 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 |
OP1 | 0.03 | 0.03 | 0.03 | 0.04 | 0.03 | 0.02 | 0.03 | 0.01 | 0.03 | 0.04 | 0.03 | 0.03 | 0.03 | 0.04 | 0.03 | 0.04 | 0.05 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 |
OP2 | 0.02 | 0.04 | 0.01 | 0.02 | 0.04 | 0.00 | 0.05 | 0.00 | 0.05 | 0.05 | 0.05 | 0.04 | 0.05 | 0.05 | 0.04 | 0.01 | 0.04 | 0.03 | 0.01 | 0.01 | 0.00 | 0.01 |
P | 0.02 | 0.03 | 0.01 | 0.02 | 0.03 | 0.01 | 0.03 | 0.01 | 0.03 | 0.03 | 0.03 | 0.03 | 0.03 | 0.03 | 0.03 | 0.02 | 0.03 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 |