Doublet Group distance statistics: 48616
backDistances from reference structure (by RMSD)
1, 6, 9, 2, 8, 6, 2, 0, 1, 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, 0.002, 0.004, 0.006, 0.010 max_d=0.010 avg_d=0.004 std_dev=0.002 |
C5 | A | 0, 0.004, 0.007, 0.010, 0.013 max_d=0.013 avg_d=0.007 std_dev=0.003 |
N1 | A | 0, 0.004, 0.007, 0.009, 0.013 max_d=0.013 avg_d=0.007 std_dev=0.003 |
C1' | A | 0, 0.005, 0.010, 0.014, 0.021 max_d=0.021 avg_d=0.010 std_dev=0.004 |
C2 | A | 0, 0.005, 0.009, 0.014, 0.021 max_d=0.021 avg_d=0.009 std_dev=0.005 |
C6 | A | 0, 0.005, 0.010, 0.015, 0.022 max_d=0.022 avg_d=0.010 std_dev=0.005 |
C4 | A | 0, 0.005, 0.009, 0.014, 0.022 max_d=0.022 avg_d=0.009 std_dev=0.005 |
O2 | A | 0, 0.013, 0.023, 0.034, 0.046 max_d=0.046 avg_d=0.023 std_dev=0.010 |
O4 | A | 0, 0.014, 0.043, 0.072, 0.136 max_d=0.136 avg_d=0.043 std_dev=0.029 |
O3' | A | 0, 0.037, 0.075, 0.114, 0.143 max_d=0.143 avg_d=0.075 std_dev=0.038 |
O4' | A | 0, 0.048, 0.138, 0.227, 0.293 max_d=0.293 avg_d=0.138 std_dev=0.089 |
C2' | A | 0, 0.045, 0.137, 0.229, 0.298 max_d=0.298 avg_d=0.137 std_dev=0.092 |
C3' | A | 0, 0.044, 0.140, 0.236, 0.315 max_d=0.315 avg_d=0.140 std_dev=0.096 |
C4' | A | 0, 0.066, 0.194, 0.323, 0.445 max_d=0.445 avg_d=0.194 std_dev=0.129 |
O2' | A | 0, 0.084, 0.227, 0.369, 0.459 max_d=0.459 avg_d=0.227 std_dev=0.143 |
OP2 | B | 0, 0.141, 0.286, 0.431, 0.610 max_d=0.610 avg_d=0.286 std_dev=0.145 |
P | B | 0, 0.169, 0.359, 0.550, 0.838 max_d=0.838 avg_d=0.359 std_dev=0.191 |
O5' | A | 0, 0.105, 0.302, 0.499, 0.775 max_d=0.775 avg_d=0.302 std_dev=0.197 |
C5' | A | 0, 0.095, 0.301, 0.508, 0.751 max_d=0.751 avg_d=0.301 std_dev=0.206 |
O2' | B | 0, 0.117, 0.333, 0.549, 0.918 max_d=0.918 avg_d=0.333 std_dev=0.216 |
O5' | B | 0, 0.147, 0.365, 0.583, 0.889 max_d=0.889 avg_d=0.365 std_dev=0.218 |
OP1 | B | 0, 0.201, 0.430, 0.660, 0.958 max_d=0.958 avg_d=0.430 std_dev=0.229 |
C2' | B | 0, 0.111, 0.340, 0.570, 0.945 max_d=0.945 avg_d=0.340 std_dev=0.230 |
C3' | B | 0, 0.120, 0.370, 0.621, 1.059 max_d=1.059 avg_d=0.370 std_dev=0.250 |
C5' | B | 0, 0.171, 0.443, 0.714, 1.083 max_d=1.083 avg_d=0.443 std_dev=0.271 |
OP2 | A | 0, 0.169, 0.443, 0.717, 1.211 max_d=1.211 avg_d=0.443 std_dev=0.274 |
P | A | 0, 0.140, 0.416, 0.693, 1.160 max_d=1.160 avg_d=0.416 std_dev=0.276 |
C8 | B | 0, 0.179, 0.461, 0.744, 1.130 max_d=1.130 avg_d=0.461 std_dev=0.282 |
C1' | B | 0, 0.143, 0.434, 0.725, 1.165 max_d=1.165 avg_d=0.434 std_dev=0.291 |
O3' | B | 0, 0.127, 0.420, 0.713, 1.199 max_d=1.199 avg_d=0.420 std_dev=0.293 |
C4' | B | 0, 0.148, 0.444, 0.740, 1.204 max_d=1.204 avg_d=0.444 std_dev=0.296 |
N9 | B | 0, 0.169, 0.466, 0.763, 1.195 max_d=1.195 avg_d=0.466 std_dev=0.297 |
N7 | B | 0, 0.225, 0.531, 0.837, 1.218 max_d=1.218 avg_d=0.531 std_dev=0.306 |
O4' | B | 0, 0.152, 0.466, 0.781, 1.244 max_d=1.244 avg_d=0.466 std_dev=0.315 |
C4 | B | 0, 0.209, 0.542, 0.876, 1.336 max_d=1.336 avg_d=0.542 std_dev=0.333 |
C5 | B | 0, 0.247, 0.582, 0.916, 1.362 max_d=1.362 avg_d=0.582 std_dev=0.335 |
OP1 | A | 0, 0.184, 0.532, 0.880, 1.417 max_d=1.417 avg_d=0.532 std_dev=0.348 |
N3 | B | 0, 0.220, 0.593, 0.965, 1.506 max_d=1.506 avg_d=0.593 std_dev=0.373 |
C6 | B | 0, 0.302, 0.680, 1.058, 1.541 max_d=1.541 avg_d=0.680 std_dev=0.378 |
N6 | B | 0, 0.342, 0.742, 1.143, 1.617 max_d=1.617 avg_d=0.742 std_dev=0.400 |
C2 | B | 0, 0.276, 0.681, 1.086, 1.667 max_d=1.667 avg_d=0.681 std_dev=0.405 |
N1 | B | 0, 0.316, 0.726, 1.135, 1.666 max_d=1.666 avg_d=0.726 std_dev=0.409 |
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 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.02 | 0.01 | 0.00 | 0.04 | 0.04 | 0.05 | 0.04 |
C2 | 0.01 | 0.00 | 0.04 | 0.02 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.06 | 0.03 | 0.01 | 0.03 | 0.05 | 0.06 | 0.09 | 0.06 |
C2' | 0.00 | 0.04 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.02 | 0.03 | 0.01 | 0.04 | 0.06 | 0.00 | 0.01 | 0.03 | 0.00 | 0.04 | 0.07 | 0.06 | 0.06 |
C3' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.02 | 0.01 | 0.02 | 0.03 | 0.01 | 0.00 | 0.02 | 0.00 | 0.03 | 0.06 | 0.04 | 0.04 |
C4 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.01 | 0.04 | 0.03 | 0.00 | 0.01 | 0.06 | 0.07 | 0.11 | 0.07 |
C4' | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.02 | 0.01 | 0.01 | 0.02 | 0.01 | 0.01 | 0.02 | 0.00 | 0.01 | 0.03 | 0.02 | 0.01 |
C5 | 0.01 | 0.00 | 0.02 | 0.02 | 0.00 | 0.02 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.01 | 0.05 | 0.02 | 0.00 | 0.02 | 0.06 | 0.07 | 0.11 | 0.08 |
C5' | 0.01 | 0.02 | 0.02 | 0.01 | 0.04 | 0.00 | 0.04 | 0.00 | 0.04 | 0.02 | 0.03 | 0.02 | 0.02 | 0.02 | 0.04 | 0.01 | 0.00 | 0.02 | 0.01 | 0.01 |
C6 | 0.00 | 0.00 | 0.03 | 0.02 | 0.00 | 0.02 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.05 | 0.02 | 0.00 | 0.03 | 0.06 | 0.07 | 0.10 | 0.07 |
N1 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.02 | 0.01 | 0.01 | 0.05 | 0.05 | 0.07 | 0.05 |
N3 | 0.01 | 0.00 | 0.04 | 0.02 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.06 | 0.03 | 0.01 | 0.02 | 0.06 | 0.07 | 0.11 | 0.07 |
O2 | 0.01 | 0.00 | 0.06 | 0.03 | 0.01 | 0.02 | 0.01 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.10 | 0.04 | 0.01 | 0.04 | 0.05 | 0.06 | 0.09 | 0.06 |
O2' | 0.01 | 0.06 | 0.00 | 0.01 | 0.04 | 0.01 | 0.05 | 0.02 | 0.05 | 0.02 | 0.06 | 0.10 | 0.00 | 0.03 | 0.05 | 0.01 | 0.05 | 0.08 | 0.09 | 0.07 |
O3' | 0.02 | 0.03 | 0.01 | 0.00 | 0.03 | 0.01 | 0.02 | 0.02 | 0.02 | 0.02 | 0.03 | 0.04 | 0.03 | 0.00 | 0.03 | 0.02 | 0.03 | 0.06 | 0.05 | 0.04 |
O4 | 0.01 | 0.01 | 0.03 | 0.02 | 0.00 | 0.02 | 0.00 | 0.04 | 0.00 | 0.01 | 0.01 | 0.01 | 0.05 | 0.03 | 0.00 | 0.02 | 0.06 | 0.07 | 0.12 | 0.07 |
O4' | 0.00 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.03 | 0.01 | 0.02 | 0.04 | 0.01 | 0.02 | 0.02 | 0.00 | 0.02 | 0.02 | 0.04 | 0.03 |
O5' | 0.04 | 0.05 | 0.04 | 0.03 | 0.06 | 0.01 | 0.06 | 0.00 | 0.06 | 0.05 | 0.06 | 0.05 | 0.05 | 0.03 | 0.06 | 0.02 | 0.00 | 0.01 | 0.01 | 0.00 |
OP1 | 0.04 | 0.06 | 0.07 | 0.06 | 0.07 | 0.03 | 0.07 | 0.02 | 0.07 | 0.05 | 0.07 | 0.06 | 0.08 | 0.06 | 0.07 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 |
OP2 | 0.05 | 0.09 | 0.06 | 0.04 | 0.11 | 0.02 | 0.11 | 0.01 | 0.10 | 0.07 | 0.11 | 0.09 | 0.09 | 0.05 | 0.12 | 0.04 | 0.01 | 0.01 | 0.00 | 0.01 |
P | 0.04 | 0.06 | 0.06 | 0.04 | 0.07 | 0.01 | 0.08 | 0.01 | 0.07 | 0.05 | 0.07 | 0.06 | 0.07 | 0.04 | 0.07 | 0.03 | 0.00 | 0.00 | 0.01 | 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 | 0.11 | 0.04 | 0.04 | 0.08 | 0.04 | 0.08 | 0.06 | 0.09 | 0.07 | 0.11 | 0.10 | 0.10 | 0.07 | 0.06 | 0.06 | 0.04 | 0.03 | 0.05 | 0.10 | 0.08 | 0.06 |
C2 | 0.04 | 0.09 | 0.04 | 0.05 | 0.06 | 0.05 | 0.06 | 0.07 | 0.08 | 0.05 | 0.09 | 0.08 | 0.09 | 0.06 | 0.05 | 0.06 | 0.05 | 0.04 | 0.07 | 0.11 | 0.08 | 0.07 |
C2' | 0.04 | 0.09 | 0.04 | 0.05 | 0.06 | 0.05 | 0.06 | 0.07 | 0.07 | 0.06 | 0.09 | 0.08 | 0.08 | 0.07 | 0.05 | 0.06 | 0.04 | 0.04 | 0.06 | 0.11 | 0.09 | 0.07 |
C3' | 0.06 | 0.13 | 0.06 | 0.04 | 0.09 | 0.04 | 0.09 | 0.05 | 0.11 | 0.07 | 0.13 | 0.11 | 0.11 | 0.08 | 0.07 | 0.08 | 0.03 | 0.04 | 0.05 | 0.09 | 0.08 | 0.06 |
C4 | 0.06 | 0.09 | 0.06 | 0.06 | 0.08 | 0.07 | 0.09 | 0.08 | 0.11 | 0.08 | 0.10 | 0.08 | 0.12 | 0.10 | 0.07 | 0.09 | 0.06 | 0.07 | 0.08 | 0.11 | 0.08 | 0.08 |
C4' | 0.07 | 0.14 | 0.07 | 0.04 | 0.10 | 0.04 | 0.11 | 0.04 | 0.12 | 0.09 | 0.14 | 0.12 | 0.12 | 0.09 | 0.08 | 0.09 | 0.03 | 0.05 | 0.05 | 0.08 | 0.08 | 0.06 |
C5 | 0.06 | 0.10 | 0.06 | 0.06 | 0.09 | 0.06 | 0.11 | 0.07 | 0.12 | 0.10 | 0.11 | 0.09 | 0.13 | 0.12 | 0.08 | 0.09 | 0.07 | 0.06 | 0.07 | 0.10 | 0.07 | 0.07 |
C5' | 0.07 | 0.12 | 0.07 | 0.04 | 0.10 | 0.04 | 0.10 | 0.04 | 0.11 | 0.09 | 0.12 | 0.11 | 0.11 | 0.09 | 0.08 | 0.10 | 0.03 | 0.06 | 0.05 | 0.09 | 0.09 | 0.06 |
C6 | 0.05 | 0.10 | 0.05 | 0.05 | 0.09 | 0.05 | 0.10 | 0.06 | 0.11 | 0.09 | 0.10 | 0.09 | 0.12 | 0.11 | 0.08 | 0.08 | 0.06 | 0.04 | 0.06 | 0.10 | 0.07 | 0.06 |
N1 | 0.04 | 0.09 | 0.04 | 0.04 | 0.06 | 0.04 | 0.07 | 0.06 | 0.08 | 0.06 | 0.08 | 0.08 | 0.09 | 0.07 | 0.05 | 0.06 | 0.05 | 0.04 | 0.06 | 0.10 | 0.07 | 0.06 |
N3 | 0.05 | 0.09 | 0.05 | 0.05 | 0.07 | 0.06 | 0.08 | 0.07 | 0.09 | 0.06 | 0.09 | 0.08 | 0.10 | 0.08 | 0.06 | 0.08 | 0.06 | 0.06 | 0.07 | 0.12 | 0.08 | 0.08 |
O2 | 0.05 | 0.11 | 0.04 | 0.04 | 0.07 | 0.05 | 0.07 | 0.07 | 0.09 | 0.05 | 0.11 | 0.10 | 0.10 | 0.06 | 0.05 | 0.06 | 0.04 | 0.04 | 0.07 | 0.12 | 0.08 | 0.08 |
O2' | 0.04 | 0.09 | 0.04 | 0.06 | 0.05 | 0.07 | 0.06 | 0.09 | 0.07 | 0.07 | 0.09 | 0.08 | 0.08 | 0.06 | 0.05 | 0.06 | 0.06 | 0.05 | 0.08 | 0.13 | 0.11 | 0.10 |
O3' | 0.06 | 0.16 | 0.05 | 0.04 | 0.11 | 0.04 | 0.11 | 0.05 | 0.13 | 0.07 | 0.16 | 0.14 | 0.13 | 0.09 | 0.08 | 0.08 | 0.04 | 0.05 | 0.05 | 0.10 | 0.08 | 0.06 |
O4 | 0.07 | 0.12 | 0.07 | 0.06 | 0.10 | 0.07 | 0.12 | 0.08 | 0.14 | 0.10 | 0.13 | 0.11 | 0.16 | 0.13 | 0.09 | 0.10 | 0.07 | 0.08 | 0.09 | 0.12 | 0.09 | 0.09 |
O4' | 0.06 | 0.12 | 0.06 | 0.05 | 0.10 | 0.05 | 0.10 | 0.06 | 0.11 | 0.08 | 0.12 | 0.11 | 0.12 | 0.09 | 0.08 | 0.07 | 0.05 | 0.05 | 0.06 | 0.09 | 0.07 | 0.06 |
O5' | 0.04 | 0.08 | 0.05 | 0.02 | 0.06 | 0.02 | 0.06 | 0.03 | 0.06 | 0.07 | 0.07 | 0.07 | 0.06 | 0.06 | 0.05 | 0.08 | 0.01 | 0.03 | 0.03 | 0.08 | 0.09 | 0.06 |
OP1 | 0.04 | 0.11 | 0.02 | 0.01 | 0.06 | 0.04 | 0.05 | 0.05 | 0.07 | 0.04 | 0.10 | 0.09 | 0.07 | 0.04 | 0.04 | 0.06 | 0.01 | 0.05 | 0.04 | 0.10 | 0.11 | 0.08 |
OP2 | 0.02 | 0.05 | 0.04 | 0.03 | 0.02 | 0.04 | 0.03 | 0.05 | 0.03 | 0.06 | 0.04 | 0.05 | 0.03 | 0.06 | 0.03 | 0.06 | 0.01 | 0.03 | 0.07 | 0.11 | 0.14 | 0.10 |
P | 0.02 | 0.07 | 0.02 | 0.01 | 0.03 | 0.02 | 0.02 | 0.03 | 0.03 | 0.04 | 0.06 | 0.06 | 0.03 | 0.03 | 0.02 | 0.05 | 0.00 | 0.02 | 0.04 | 0.09 | 0.11 | 0.07 |
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 | 0.02 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.02 | 0.00 | 0.04 | 0.06 | 0.08 | 0.05 |
C2 | 0.01 | 0.00 | 0.03 | 0.04 | 0.00 | 0.03 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.07 | 0.07 | 0.03 | 0.06 | 0.06 | 0.10 | 0.07 |
C2' | 0.00 | 0.03 | 0.00 | 0.00 | 0.02 | 0.01 | 0.02 | 0.03 | 0.02 | 0.03 | 0.03 | 0.03 | 0.02 | 0.03 | 0.01 | 0.00 | 0.01 | 0.01 | 0.05 | 0.08 | 0.10 | 0.07 |
C3' | 0.00 | 0.04 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.04 | 0.02 | 0.04 | 0.02 | 0.03 | 0.01 | 0.01 | 0.00 | 0.00 | 0.02 | 0.08 | 0.08 | 0.05 |
C4 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.03 | 0.03 | 0.02 | 0.07 | 0.07 | 0.11 | 0.08 |
C4' | 0.00 | 0.03 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.02 | 0.04 | 0.02 | 0.03 | 0.03 | 0.04 | 0.02 | 0.01 | 0.01 | 0.00 | 0.01 | 0.05 | 0.04 | 0.03 |
C5 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 | 0.02 | 0.00 | 0.07 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.03 | 0.02 | 0.02 | 0.10 | 0.10 | 0.14 | 0.12 |
C5' | 0.02 | 0.04 | 0.03 | 0.01 | 0.04 | 0.00 | 0.07 | 0.00 | 0.07 | 0.08 | 0.05 | 0.03 | 0.08 | 0.09 | 0.04 | 0.02 | 0.01 | 0.01 | 0.01 | 0.03 | 0.02 | 0.01 |
C6 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.02 | 0.00 | 0.07 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.03 | 0.03 | 0.10 | 0.10 | 0.15 | 0.12 |
C8 | 0.01 | 0.00 | 0.03 | 0.04 | 0.00 | 0.04 | 0.00 | 0.08 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.04 | 0.03 | 0.02 | 0.11 | 0.12 | 0.15 | 0.12 |
N1 | 0.01 | 0.00 | 0.03 | 0.02 | 0.00 | 0.02 | 0.00 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.06 | 0.05 | 0.03 | 0.08 | 0.08 | 0.13 | 0.09 |
N3 | 0.01 | 0.00 | 0.03 | 0.04 | 0.00 | 0.03 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.06 | 0.06 | 0.03 | 0.05 | 0.06 | 0.09 | 0.06 |
N6 | 0.01 | 0.00 | 0.02 | 0.02 | 0.01 | 0.03 | 0.01 | 0.08 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.04 | 0.03 | 0.03 | 0.12 | 0.12 | 0.18 | 0.14 |
N7 | 0.01 | 0.00 | 0.03 | 0.03 | 0.00 | 0.04 | 0.00 | 0.09 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.03 | 0.02 | 0.02 | 0.12 | 0.13 | 0.17 | 0.14 |
N9 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.02 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.02 | 0.01 | 0.07 | 0.08 | 0.10 | 0.08 |
O2' | 0.01 | 0.07 | 0.00 | 0.01 | 0.03 | 0.01 | 0.03 | 0.02 | 0.04 | 0.04 | 0.06 | 0.06 | 0.04 | 0.03 | 0.02 | 0.00 | 0.03 | 0.01 | 0.05 | 0.10 | 0.13 | 0.09 |
O3' | 0.02 | 0.07 | 0.01 | 0.00 | 0.03 | 0.01 | 0.02 | 0.01 | 0.03 | 0.03 | 0.05 | 0.06 | 0.03 | 0.02 | 0.02 | 0.03 | 0.00 | 0.02 | 0.02 | 0.08 | 0.09 | 0.06 |
O4' | 0.00 | 0.03 | 0.01 | 0.00 | 0.02 | 0.00 | 0.02 | 0.01 | 0.03 | 0.02 | 0.03 | 0.03 | 0.03 | 0.02 | 0.01 | 0.01 | 0.02 | 0.00 | 0.03 | 0.04 | 0.06 | 0.03 |
O5' | 0.04 | 0.06 | 0.05 | 0.02 | 0.07 | 0.01 | 0.10 | 0.01 | 0.10 | 0.11 | 0.08 | 0.05 | 0.12 | 0.12 | 0.07 | 0.05 | 0.02 | 0.03 | 0.00 | 0.01 | 0.01 | 0.00 |
OP1 | 0.06 | 0.06 | 0.08 | 0.08 | 0.07 | 0.05 | 0.10 | 0.03 | 0.10 | 0.12 | 0.08 | 0.06 | 0.12 | 0.13 | 0.08 | 0.10 | 0.08 | 0.04 | 0.01 | 0.00 | 0.01 | 0.01 |
OP2 | 0.08 | 0.10 | 0.10 | 0.08 | 0.11 | 0.04 | 0.14 | 0.02 | 0.15 | 0.15 | 0.13 | 0.09 | 0.18 | 0.17 | 0.10 | 0.13 | 0.09 | 0.06 | 0.01 | 0.01 | 0.00 | 0.00 |
P | 0.05 | 0.07 | 0.07 | 0.05 | 0.08 | 0.03 | 0.12 | 0.01 | 0.12 | 0.12 | 0.09 | 0.06 | 0.14 | 0.14 | 0.08 | 0.09 | 0.06 | 0.03 | 0.00 | 0.01 | 0.00 | 0.00 |