Doublet Group distance statistics: 49007
backDistances from reference structure (by RMSD)
1, 0, 0, 0, 0, 0, 0, 0, 0, 1, 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, 0.007, 0.013, 0.013 max_d=0.013 avg_d=0.007 std_dev=0.007 |
N3 | A | 0, 0.000, 0.007, 0.014, 0.014 max_d=0.014 avg_d=0.007 std_dev=0.007 |
C4 | A | 0, 0.000, 0.007, 0.015, 0.015 max_d=0.015 avg_d=0.007 std_dev=0.007 |
C6 | A | 0, 0.000, 0.009, 0.017, 0.017 max_d=0.017 avg_d=0.009 std_dev=0.009 |
C1' | A | 0, 0.000, 0.011, 0.022, 0.022 max_d=0.022 avg_d=0.011 std_dev=0.011 |
C2 | A | 0, 0.000, 0.011, 0.022, 0.022 max_d=0.022 avg_d=0.011 std_dev=0.011 |
N1 | A | 0, 0.000, 0.012, 0.024, 0.024 max_d=0.024 avg_d=0.012 std_dev=0.012 |
O2 | A | 0, 0.000, 0.020, 0.041, 0.041 max_d=0.041 avg_d=0.020 std_dev=0.020 |
O4 | A | 0, 0.000, 0.032, 0.064, 0.064 max_d=0.064 avg_d=0.032 std_dev=0.032 |
O4' | A | 0, 0.000, 0.129, 0.257, 0.257 max_d=0.257 avg_d=0.129 std_dev=0.129 |
C2' | A | 0, 0.000, 0.161, 0.322, 0.322 max_d=0.322 avg_d=0.161 std_dev=0.161 |
O4' | B | 0, 0.000, 0.167, 0.333, 0.333 max_d=0.333 avg_d=0.167 std_dev=0.167 |
O2' | A | 0, 0.000, 0.231, 0.462, 0.462 max_d=0.462 avg_d=0.231 std_dev=0.231 |
C3' | A | 0, 0.000, 0.231, 0.463, 0.463 max_d=0.463 avg_d=0.231 std_dev=0.231 |
C4' | A | 0, 0.000, 0.236, 0.472, 0.472 max_d=0.472 avg_d=0.236 std_dev=0.236 |
O3' | A | 0, 0.000, 0.294, 0.589, 0.589 max_d=0.589 avg_d=0.294 std_dev=0.294 |
C8 | B | 0, 0.000, 0.304, 0.608, 0.608 max_d=0.608 avg_d=0.304 std_dev=0.304 |
N9 | B | 0, 0.000, 0.327, 0.654, 0.654 max_d=0.654 avg_d=0.327 std_dev=0.327 |
N7 | B | 0, 0.000, 0.372, 0.744, 0.744 max_d=0.744 avg_d=0.372 std_dev=0.372 |
C4 | B | 0, 0.000, 0.387, 0.775, 0.775 max_d=0.775 avg_d=0.387 std_dev=0.387 |
C1' | B | 0, 0.000, 0.407, 0.814, 0.814 max_d=0.814 avg_d=0.407 std_dev=0.407 |
C5 | B | 0, 0.000, 0.415, 0.829, 0.829 max_d=0.829 avg_d=0.415 std_dev=0.415 |
C5' | A | 0, 0.000, 0.424, 0.847, 0.847 max_d=0.847 avg_d=0.424 std_dev=0.424 |
C4' | B | 0, 0.000, 0.427, 0.853, 0.853 max_d=0.853 avg_d=0.427 std_dev=0.427 |
N3 | B | 0, 0.000, 0.476, 0.953, 0.953 max_d=0.953 avg_d=0.476 std_dev=0.476 |
C6 | B | 0, 0.000, 0.541, 1.082, 1.082 max_d=1.082 avg_d=0.541 std_dev=0.541 |
C2 | B | 0, 0.000, 0.562, 1.124, 1.124 max_d=1.124 avg_d=0.562 std_dev=0.562 |
N1 | B | 0, 0.000, 0.598, 1.197, 1.197 max_d=1.197 avg_d=0.598 std_dev=0.598 |
O5' | A | 0, 0.000, 0.610, 1.220, 1.220 max_d=1.220 avg_d=0.610 std_dev=0.610 |
N6 | B | 0, 0.000, 0.639, 1.279, 1.279 max_d=1.279 avg_d=0.639 std_dev=0.639 |
O3' | B | 0, 0.000, 0.639, 1.279, 1.279 max_d=1.279 avg_d=0.639 std_dev=0.639 |
C3' | B | 0, 0.000, 0.663, 1.325, 1.325 max_d=1.325 avg_d=0.663 std_dev=0.663 |
OP2 | A | 0, 0.000, 0.740, 1.480, 1.480 max_d=1.480 avg_d=0.740 std_dev=0.740 |
C2' | B | 0, 0.000, 0.842, 1.684, 1.684 max_d=1.684 avg_d=0.842 std_dev=0.842 |
P | A | 0, 0.000, 0.847, 1.694, 1.694 max_d=1.694 avg_d=0.847 std_dev=0.847 |
C5' | B | 0, 0.000, 0.860, 1.721, 1.721 max_d=1.721 avg_d=0.860 std_dev=0.860 |
O5' | B | 0, 0.000, 1.182, 2.363, 2.363 max_d=2.363 avg_d=1.182 std_dev=1.182 |
OP1 | A | 0, 0.000, 1.216, 2.431, 2.431 max_d=2.431 avg_d=1.216 std_dev=1.216 |
O2' | B | 0, 0.000, 1.376, 2.752, 2.752 max_d=2.752 avg_d=1.376 std_dev=1.376 |
OP2 | B | 0, 0.000, 1.585, 3.171, 3.171 max_d=3.171 avg_d=1.585 std_dev=1.585 |
P | B | 0, 0.000, 1.617, 3.235, 3.235 max_d=3.235 avg_d=1.617 std_dev=1.617 |
OP1 | B | 0, 0.000, 1.835, 3.670, 3.670 max_d=3.670 avg_d=1.835 std_dev=1.835 |
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 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.02 | 0.03 | 0.04 | 0.01 |
C2 | 0.01 | 0.00 | 0.04 | 0.08 | 0.00 | 0.03 | 0.00 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.06 | 0.00 | 0.01 | 0.03 | 0.05 | 0.12 | 0.04 |
C2' | 0.00 | 0.04 | 0.00 | 0.00 | 0.02 | 0.00 | 0.05 | 0.00 | 0.05 | 0.00 | 0.02 | 0.08 | 0.00 | 0.01 | 0.02 | 0.00 | 0.01 | 0.02 | 0.02 | 0.02 |
C3' | 0.01 | 0.08 | 0.00 | 0.00 | 0.06 | 0.00 | 0.04 | 0.01 | 0.03 | 0.05 | 0.08 | 0.08 | 0.00 | 0.00 | 0.06 | 0.00 | 0.06 | 0.06 | 0.04 | 0.06 |
C4 | 0.00 | 0.00 | 0.02 | 0.06 | 0.00 | 0.05 | 0.00 | 0.09 | 0.00 | 0.00 | 0.00 | 0.00 | 0.05 | 0.07 | 0.00 | 0.01 | 0.07 | 0.14 | 0.20 | 0.11 |
C4' | 0.00 | 0.03 | 0.00 | 0.00 | 0.05 | 0.00 | 0.06 | 0.01 | 0.05 | 0.04 | 0.04 | 0.01 | 0.04 | 0.00 | 0.05 | 0.00 | 0.00 | 0.04 | 0.02 | 0.01 |
C5 | 0.00 | 0.00 | 0.05 | 0.04 | 0.00 | 0.06 | 0.00 | 0.10 | 0.00 | 0.00 | 0.01 | 0.00 | 0.06 | 0.05 | 0.00 | 0.02 | 0.08 | 0.15 | 0.20 | 0.13 |
C5' | 0.01 | 0.05 | 0.00 | 0.01 | 0.09 | 0.01 | 0.10 | 0.00 | 0.10 | 0.06 | 0.07 | 0.02 | 0.04 | 0.03 | 0.09 | 0.00 | 0.00 | 0.08 | 0.00 | 0.00 |
C6 | 0.00 | 0.00 | 0.05 | 0.03 | 0.00 | 0.05 | 0.00 | 0.10 | 0.00 | 0.00 | 0.00 | 0.00 | 0.05 | 0.03 | 0.00 | 0.03 | 0.07 | 0.11 | 0.15 | 0.10 |
N1 | 0.01 | 0.00 | 0.00 | 0.05 | 0.00 | 0.04 | 0.00 | 0.06 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.04 | 0.00 | 0.01 | 0.03 | 0.05 | 0.11 | 0.05 |
N3 | 0.01 | 0.00 | 0.02 | 0.08 | 0.00 | 0.04 | 0.01 | 0.07 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.07 | 0.00 | 0.00 | 0.05 | 0.09 | 0.16 | 0.07 |
O2 | 0.01 | 0.00 | 0.08 | 0.08 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.06 | 0.00 | 0.02 | 0.01 | 0.01 | 0.10 | 0.01 |
O2' | 0.00 | 0.01 | 0.00 | 0.00 | 0.05 | 0.04 | 0.06 | 0.04 | 0.05 | 0.02 | 0.03 | 0.02 | 0.00 | 0.05 | 0.06 | 0.05 | 0.04 | 0.04 | 0.04 | 0.05 |
O3' | 0.02 | 0.06 | 0.01 | 0.00 | 0.07 | 0.00 | 0.05 | 0.03 | 0.03 | 0.04 | 0.07 | 0.06 | 0.05 | 0.00 | 0.07 | 0.01 | 0.12 | 0.14 | 0.09 | 0.13 |
O4 | 0.00 | 0.00 | 0.02 | 0.06 | 0.00 | 0.05 | 0.00 | 0.09 | 0.00 | 0.00 | 0.00 | 0.00 | 0.06 | 0.07 | 0.00 | 0.01 | 0.08 | 0.16 | 0.21 | 0.12 |
O4' | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.03 | 0.01 | 0.00 | 0.02 | 0.05 | 0.01 | 0.01 | 0.00 | 0.07 | 0.09 | 0.01 | 0.05 |
O5' | 0.02 | 0.03 | 0.01 | 0.06 | 0.07 | 0.00 | 0.08 | 0.00 | 0.07 | 0.03 | 0.05 | 0.01 | 0.04 | 0.12 | 0.08 | 0.07 | 0.00 | 0.01 | 0.01 | 0.00 |
OP1 | 0.03 | 0.05 | 0.02 | 0.06 | 0.14 | 0.04 | 0.15 | 0.08 | 0.11 | 0.05 | 0.09 | 0.01 | 0.04 | 0.14 | 0.16 | 0.09 | 0.01 | 0.00 | 0.00 | 0.00 |
OP2 | 0.04 | 0.12 | 0.02 | 0.04 | 0.20 | 0.02 | 0.20 | 0.00 | 0.15 | 0.11 | 0.16 | 0.10 | 0.04 | 0.09 | 0.21 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 |
P | 0.01 | 0.04 | 0.02 | 0.06 | 0.11 | 0.01 | 0.13 | 0.00 | 0.10 | 0.05 | 0.07 | 0.01 | 0.05 | 0.13 | 0.12 | 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' | 0.18 | 0.30 | 0.01 | 0.07 | 0.26 | 0.00 | 0.27 | 0.09 | 0.29 | 0.19 | 0.30 | 0.28 | 0.27 | 0.23 | 0.21 | 0.04 | 0.04 | 0.06 | 0.28 | 0.56 | 0.67 | 0.58 |
C2 | 0.24 | 0.25 | 0.16 | 0.13 | 0.25 | 0.03 | 0.19 | 0.16 | 0.16 | 0.16 | 0.20 | 0.27 | 0.09 | 0.12 | 0.23 | 0.26 | 0.04 | 0.01 | 0.35 | 0.48 | 0.52 | 0.52 |
C2' | 0.18 | 0.29 | 0.06 | 0.14 | 0.26 | 0.13 | 0.27 | 0.11 | 0.29 | 0.21 | 0.29 | 0.27 | 0.27 | 0.26 | 0.22 | 0.08 | 0.13 | 0.15 | 0.03 | 0.34 | 0.57 | 0.37 |
C3' | 0.26 | 0.45 | 0.03 | 0.25 | 0.39 | 0.22 | 0.43 | 0.20 | 0.48 | 0.29 | 0.48 | 0.41 | 0.50 | 0.38 | 0.31 | 0.04 | 0.25 | 0.22 | 0.11 | 0.20 | 0.38 | 0.19 |
C4 | 0.23 | 0.29 | 0.30 | 0.25 | 0.22 | 0.01 | 0.08 | 0.08 | 0.06 | 0.05 | 0.18 | 0.31 | 0.09 | 0.04 | 0.18 | 0.32 | 0.13 | 0.02 | 0.20 | 0.26 | 0.24 | 0.29 |
C4' | 0.22 | 0.45 | 0.01 | 0.16 | 0.36 | 0.09 | 0.40 | 0.03 | 0.47 | 0.25 | 0.48 | 0.39 | 0.50 | 0.34 | 0.28 | 0.01 | 0.15 | 0.13 | 0.09 | 0.43 | 0.54 | 0.41 |
C5 | 0.22 | 0.36 | 0.23 | 0.25 | 0.25 | 0.04 | 0.17 | 0.03 | 0.20 | 0.06 | 0.31 | 0.34 | 0.06 | 0.02 | 0.19 | 0.20 | 0.15 | 0.01 | 0.14 | 0.25 | 0.25 | 0.26 |
C5' | 0.28 | 0.55 | 0.10 | 0.25 | 0.44 | 0.15 | 0.47 | 0.09 | 0.57 | 0.29 | 0.59 | 0.48 | 0.62 | 0.38 | 0.33 | 0.05 | 0.24 | 0.16 | 0.02 | 0.33 | 0.39 | 0.29 |
C6 | 0.20 | 0.36 | 0.14 | 0.20 | 0.27 | 0.04 | 0.24 | 0.04 | 0.28 | 0.11 | 0.34 | 0.33 | 0.21 | 0.11 | 0.20 | 0.11 | 0.12 | 0.03 | 0.16 | 0.33 | 0.38 | 0.34 |
N1 | 0.21 | 0.31 | 0.09 | 0.14 | 0.27 | 0.01 | 0.24 | 0.09 | 0.25 | 0.16 | 0.29 | 0.30 | 0.20 | 0.17 | 0.22 | 0.13 | 0.07 | 0.03 | 0.26 | 0.45 | 0.52 | 0.47 |
N3 | 0.26 | 0.24 | 0.27 | 0.19 | 0.22 | 0.02 | 0.10 | 0.14 | 0.07 | 0.09 | 0.15 | 0.28 | 0.03 | 0.02 | 0.21 | 0.36 | 0.07 | 0.02 | 0.30 | 0.37 | 0.36 | 0.40 |
O2 | 0.24 | 0.20 | 0.11 | 0.05 | 0.22 | 0.07 | 0.17 | 0.23 | 0.14 | 0.19 | 0.16 | 0.22 | 0.09 | 0.15 | 0.23 | 0.28 | 0.02 | 0.02 | 0.47 | 0.61 | 0.64 | 0.66 |
O2' | 0.02 | 0.15 | 0.30 | 0.10 | 0.11 | 0.03 | 0.14 | 0.05 | 0.17 | 0.08 | 0.17 | 0.11 | 0.20 | 0.14 | 0.07 | 0.27 | 0.08 | 0.03 | 0.22 | 0.60 | 0.91 | 0.66 |
O3' | 0.22 | 0.46 | 0.05 | 0.23 | 0.38 | 0.23 | 0.44 | 0.25 | 0.51 | 0.28 | 0.51 | 0.40 | 0.55 | 0.39 | 0.29 | 0.14 | 0.26 | 0.22 | 0.20 | 0.15 | 0.37 | 0.12 |
O4 | 0.22 | 0.24 | 0.37 | 0.28 | 0.15 | 0.01 | 0.03 | 0.09 | 0.08 | 0.01 | 0.07 | 0.27 | 0.23 | 0.11 | 0.13 | 0.40 | 0.14 | 0.04 | 0.19 | 0.21 | 0.15 | 0.23 |
O4' | 0.20 | 0.37 | 0.01 | 0.09 | 0.30 | 0.00 | 0.32 | 0.10 | 0.36 | 0.20 | 0.38 | 0.33 | 0.37 | 0.26 | 0.23 | 0.05 | 0.06 | 0.05 | 0.26 | 0.56 | 0.63 | 0.56 |
O5' | 0.35 | 0.63 | 0.23 | 0.39 | 0.50 | 0.24 | 0.53 | 0.19 | 0.64 | 0.33 | 0.67 | 0.55 | 0.68 | 0.41 | 0.39 | 0.15 | 0.36 | 0.21 | 0.11 | 0.13 | 0.16 | 0.10 |
OP1 | 0.45 | 0.83 | 0.37 | 0.54 | 0.63 | 0.35 | 0.66 | 0.29 | 0.81 | 0.42 | 0.88 | 0.72 | 0.88 | 0.51 | 0.50 | 0.25 | 0.53 | 0.29 | 0.24 | 0.02 | 0.05 | 0.08 |
OP2 | 0.46 | 0.79 | 0.44 | 0.57 | 0.60 | 0.35 | 0.58 | 0.29 | 0.71 | 0.36 | 0.81 | 0.70 | 0.72 | 0.40 | 0.48 | 0.32 | 0.52 | 0.29 | 0.22 | 0.04 | 0.07 | 0.07 |
P | 0.39 | 0.72 | 0.32 | 0.46 | 0.55 | 0.27 | 0.57 | 0.21 | 0.70 | 0.35 | 0.77 | 0.63 | 0.75 | 0.43 | 0.43 | 0.23 | 0.43 | 0.23 | 0.14 | 0.07 | 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 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.14 | 0.00 | 0.03 | 0.05 | 0.15 | 0.09 |
C2 | 0.01 | 0.00 | 0.28 | 0.30 | 0.00 | 0.05 | 0.00 | 0.11 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.11 | 0.07 | 0.19 | 0.27 | 0.36 | 0.28 |
C2' | 0.00 | 0.28 | 0.00 | 0.00 | 0.14 | 0.01 | 0.05 | 0.07 | 0.11 | 0.15 | 0.21 | 0.28 | 0.07 | 0.09 | 0.01 | 0.00 | 0.00 | 0.02 | 0.10 | 0.14 | 0.22 | 0.17 |
C3' | 0.01 | 0.30 | 0.00 | 0.00 | 0.24 | 0.00 | 0.25 | 0.01 | 0.30 | 0.13 | 0.32 | 0.26 | 0.30 | 0.20 | 0.15 | 0.00 | 0.00 | 0.01 | 0.10 | 0.08 | 0.16 | 0.12 |
C4 | 0.00 | 0.00 | 0.14 | 0.24 | 0.00 | 0.07 | 0.00 | 0.13 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.12 | 0.07 | 0.04 | 0.17 | 0.17 | 0.16 | 0.17 |
C4' | 0.01 | 0.05 | 0.01 | 0.00 | 0.07 | 0.00 | 0.10 | 0.00 | 0.10 | 0.11 | 0.08 | 0.04 | 0.12 | 0.12 | 0.07 | 0.19 | 0.01 | 0.00 | 0.01 | 0.04 | 0.01 | 0.01 |
C5 | 0.00 | 0.00 | 0.05 | 0.25 | 0.00 | 0.10 | 0.00 | 0.18 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.22 | 0.12 | 0.01 | 0.23 | 0.21 | 0.16 | 0.21 |
C5' | 0.00 | 0.11 | 0.07 | 0.01 | 0.13 | 0.00 | 0.18 | 0.00 | 0.19 | 0.18 | 0.15 | 0.08 | 0.21 | 0.21 | 0.11 | 0.11 | 0.07 | 0.01 | 0.01 | 0.02 | 0.02 | 0.01 |
C6 | 0.00 | 0.00 | 0.11 | 0.30 | 0.00 | 0.10 | 0.00 | 0.19 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.20 | 0.15 | 0.03 | 0.25 | 0.28 | 0.28 | 0.29 |
C8 | 0.00 | 0.00 | 0.15 | 0.13 | 0.00 | 0.11 | 0.00 | 0.18 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.26 | 0.04 | 0.06 | 0.16 | 0.04 | 0.18 | 0.00 |
N1 | 0.00 | 0.00 | 0.21 | 0.32 | 0.00 | 0.08 | 0.00 | 0.15 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.12 | 0.15 | 0.06 | 0.23 | 0.31 | 0.37 | 0.31 |
N3 | 0.01 | 0.00 | 0.28 | 0.26 | 0.00 | 0.04 | 0.00 | 0.08 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.06 | 0.07 | 0.14 | 0.21 | 0.27 | 0.21 |
N6 | 0.00 | 0.00 | 0.07 | 0.30 | 0.00 | 0.12 | 0.00 | 0.21 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.24 | 0.18 | 0.02 | 0.28 | 0.30 | 0.28 | 0.31 |
N7 | 0.00 | 0.00 | 0.09 | 0.20 | 0.00 | 0.12 | 0.00 | 0.21 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.28 | 0.10 | 0.03 | 0.23 | 0.13 | 0.03 | 0.12 |
N9 | 0.00 | 0.00 | 0.01 | 0.15 | 0.00 | 0.07 | 0.00 | 0.11 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.15 | 0.00 | 0.00 | 0.11 | 0.06 | 0.04 | 0.04 |
O2' | 0.01 | 0.03 | 0.00 | 0.00 | 0.12 | 0.19 | 0.22 | 0.11 | 0.20 | 0.26 | 0.12 | 0.01 | 0.24 | 0.28 | 0.15 | 0.00 | 0.03 | 0.13 | 0.00 | 0.04 | 0.22 | 0.10 |
O3' | 0.14 | 0.11 | 0.00 | 0.00 | 0.07 | 0.01 | 0.12 | 0.07 | 0.15 | 0.04 | 0.15 | 0.06 | 0.18 | 0.10 | 0.00 | 0.03 | 0.00 | 0.07 | 0.20 | 0.37 | 0.43 | 0.35 |
O4' | 0.00 | 0.07 | 0.02 | 0.01 | 0.04 | 0.00 | 0.01 | 0.01 | 0.03 | 0.06 | 0.06 | 0.07 | 0.02 | 0.03 | 0.00 | 0.13 | 0.07 | 0.00 | 0.10 | 0.06 | 0.18 | 0.13 |
O5' | 0.03 | 0.19 | 0.10 | 0.10 | 0.17 | 0.01 | 0.23 | 0.01 | 0.25 | 0.16 | 0.23 | 0.14 | 0.28 | 0.23 | 0.11 | 0.00 | 0.20 | 0.10 | 0.00 | 0.01 | 0.00 | 0.00 |
OP1 | 0.05 | 0.27 | 0.14 | 0.08 | 0.17 | 0.04 | 0.21 | 0.02 | 0.28 | 0.04 | 0.31 | 0.21 | 0.30 | 0.13 | 0.06 | 0.04 | 0.37 | 0.06 | 0.01 | 0.00 | 0.00 | 0.00 |
OP2 | 0.15 | 0.36 | 0.22 | 0.16 | 0.16 | 0.01 | 0.16 | 0.02 | 0.28 | 0.18 | 0.37 | 0.27 | 0.28 | 0.03 | 0.04 | 0.22 | 0.43 | 0.18 | 0.00 | 0.00 | 0.00 | 0.00 |
P | 0.09 | 0.28 | 0.17 | 0.12 | 0.17 | 0.01 | 0.21 | 0.01 | 0.29 | 0.00 | 0.31 | 0.21 | 0.31 | 0.12 | 0.04 | 0.10 | 0.35 | 0.13 | 0.00 | 0.00 | 0.00 | 0.00 |