Doublet Group distance statistics: 54757
backDistances from reference structure (by RMSD)
1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0,RMS Distances matrix
Distances from reference structure (by atoms)
Atom | Chain | Distances |
---|---|---|
N1 | A | 0, 0.000, 0.001, 0.003, 0.003 max_d=0.003 avg_d=0.001 std_dev=0.001 |
C6 | A | 0, 0.000, 0.002, 0.003, 0.003 max_d=0.003 avg_d=0.002 std_dev=0.002 |
C5 | A | 0, 0.000, 0.002, 0.005, 0.005 max_d=0.005 avg_d=0.002 std_dev=0.002 |
C2 | A | 0, 0.000, 0.004, 0.007, 0.007 max_d=0.007 avg_d=0.004 std_dev=0.004 |
C4 | A | 0, 0.000, 0.004, 0.009, 0.009 max_d=0.009 avg_d=0.004 std_dev=0.004 |
C1' | A | 0, 0.000, 0.005, 0.009, 0.009 max_d=0.009 avg_d=0.005 std_dev=0.005 |
N3 | A | 0, 0.000, 0.005, 0.010, 0.010 max_d=0.010 avg_d=0.005 std_dev=0.005 |
N4 | A | 0, 0.000, 0.007, 0.014, 0.014 max_d=0.014 avg_d=0.007 std_dev=0.007 |
O4' | A | 0, 0.000, 0.008, 0.016, 0.016 max_d=0.016 avg_d=0.008 std_dev=0.008 |
O2 | A | 0, 0.000, 0.012, 0.024, 0.024 max_d=0.024 avg_d=0.012 std_dev=0.012 |
C2' | A | 0, 0.000, 0.044, 0.089, 0.089 max_d=0.089 avg_d=0.044 std_dev=0.044 |
C4' | A | 0, 0.000, 0.078, 0.155, 0.155 max_d=0.155 avg_d=0.078 std_dev=0.078 |
N6 | B | 0, 0.000, 0.078, 0.156, 0.156 max_d=0.156 avg_d=0.078 std_dev=0.078 |
O2' | A | 0, 0.000, 0.088, 0.176, 0.176 max_d=0.176 avg_d=0.088 std_dev=0.088 |
N1 | B | 0, 0.000, 0.099, 0.198, 0.198 max_d=0.198 avg_d=0.099 std_dev=0.099 |
C5' | A | 0, 0.000, 0.102, 0.205, 0.205 max_d=0.205 avg_d=0.102 std_dev=0.102 |
C6 | B | 0, 0.000, 0.104, 0.208, 0.208 max_d=0.208 avg_d=0.104 std_dev=0.104 |
C3' | A | 0, 0.000, 0.113, 0.227, 0.227 max_d=0.227 avg_d=0.113 std_dev=0.113 |
C2 | B | 0, 0.000, 0.139, 0.277, 0.277 max_d=0.277 avg_d=0.139 std_dev=0.139 |
N3 | B | 0, 0.000, 0.196, 0.392, 0.392 max_d=0.392 avg_d=0.196 std_dev=0.196 |
C5 | B | 0, 0.000, 0.199, 0.398, 0.398 max_d=0.398 avg_d=0.199 std_dev=0.199 |
O3' | A | 0, 0.000, 0.202, 0.403, 0.403 max_d=0.403 avg_d=0.202 std_dev=0.202 |
C4 | B | 0, 0.000, 0.235, 0.470, 0.470 max_d=0.470 avg_d=0.235 std_dev=0.235 |
N7 | B | 0, 0.000, 0.287, 0.574, 0.574 max_d=0.574 avg_d=0.287 std_dev=0.287 |
N9 | B | 0, 0.000, 0.342, 0.684, 0.684 max_d=0.684 avg_d=0.342 std_dev=0.342 |
C8 | B | 0, 0.000, 0.371, 0.741, 0.741 max_d=0.741 avg_d=0.371 std_dev=0.371 |
C1' | B | 0, 0.000, 0.414, 0.827, 0.827 max_d=0.827 avg_d=0.414 std_dev=0.414 |
C2' | B | 0, 0.000, 0.442, 0.884, 0.884 max_d=0.884 avg_d=0.442 std_dev=0.442 |
OP1 | A | 0, 0.000, 0.455, 0.910, 0.910 max_d=0.910 avg_d=0.455 std_dev=0.455 |
O4' | B | 0, 0.000, 0.456, 0.913, 0.913 max_d=0.913 avg_d=0.456 std_dev=0.456 |
P | A | 0, 0.000, 0.467, 0.934, 0.934 max_d=0.934 avg_d=0.467 std_dev=0.467 |
O5' | A | 0, 0.000, 0.472, 0.943, 0.943 max_d=0.943 avg_d=0.472 std_dev=0.472 |
OP2 | A | 0, 0.000, 0.488, 0.976, 0.976 max_d=0.976 avg_d=0.488 std_dev=0.488 |
C3' | B | 0, 0.000, 0.490, 0.981, 0.981 max_d=0.981 avg_d=0.490 std_dev=0.490 |
P | B | 0, 0.000, 0.498, 0.996, 0.996 max_d=0.996 avg_d=0.498 std_dev=0.498 |
O5' | B | 0, 0.000, 0.504, 1.008, 1.008 max_d=1.008 avg_d=0.504 std_dev=0.504 |
O2' | B | 0, 0.000, 0.513, 1.025, 1.025 max_d=1.025 avg_d=0.513 std_dev=0.513 |
C4' | B | 0, 0.000, 0.516, 1.031, 1.031 max_d=1.031 avg_d=0.516 std_dev=0.516 |
C5' | B | 0, 0.000, 0.543, 1.085, 1.085 max_d=1.085 avg_d=0.543 std_dev=0.543 |
OP1 | B | 0, 0.000, 0.547, 1.095, 1.095 max_d=1.095 avg_d=0.547 std_dev=0.547 |
O3' | B | 0, 0.000, 0.556, 1.113, 1.113 max_d=1.113 avg_d=0.556 std_dev=0.556 |
OP2 | B | 0, 0.000, 0.658, 1.317, 1.317 max_d=1.317 avg_d=0.658 std_dev=0.658 |
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 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.09 | 0.07 | 0.13 | 0.01 |
C2 | 0.00 | 0.00 | 0.02 | 0.04 | 0.00 | 0.02 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.05 | 0.01 | 0.20 | 0.13 | 0.00 | 0.09 |
C2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.02 | 0.02 | 0.02 | 0.03 | 0.01 | 0.00 | 0.00 | 0.00 | 0.08 | 0.12 | 0.07 | 0.03 |
C3' | 0.01 | 0.04 | 0.00 | 0.00 | 0.06 | 0.00 | 0.06 | 0.00 | 0.06 | 0.04 | 0.06 | 0.07 | 0.03 | 0.00 | 0.00 | 0.00 | 0.07 | 0.15 | 0.03 | 0.06 |
C4 | 0.01 | 0.00 | 0.02 | 0.06 | 0.00 | 0.04 | 0.00 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.08 | 0.01 | 0.28 | 0.15 | 0.08 | 0.16 |
C4' | 0.00 | 0.02 | 0.00 | 0.00 | 0.04 | 0.00 | 0.04 | 0.00 | 0.03 | 0.02 | 0.03 | 0.04 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.08 | 0.14 | 0.03 |
C5 | 0.00 | 0.00 | 0.02 | 0.06 | 0.00 | 0.04 | 0.00 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.08 | 0.01 | 0.29 | 0.14 | 0.05 | 0.15 |
C5' | 0.00 | 0.03 | 0.00 | 0.00 | 0.05 | 0.00 | 0.05 | 0.00 | 0.04 | 0.02 | 0.04 | 0.05 | 0.02 | 0.01 | 0.01 | 0.01 | 0.00 | 0.10 | 0.13 | 0.00 |
C6 | 0.00 | 0.00 | 0.02 | 0.06 | 0.00 | 0.03 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.06 | 0.01 | 0.25 | 0.11 | 0.04 | 0.09 |
N1 | 0.00 | 0.00 | 0.02 | 0.04 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.04 | 0.00 | 0.19 | 0.11 | 0.06 | 0.06 |
N3 | 0.01 | 0.00 | 0.02 | 0.06 | 0.00 | 0.03 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.07 | 0.01 | 0.25 | 0.15 | 0.05 | 0.13 |
N4 | 0.01 | 0.01 | 0.03 | 0.07 | 0.00 | 0.04 | 0.00 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.09 | 0.01 | 0.30 | 0.17 | 0.13 | 0.19 |
O2 | 0.01 | 0.00 | 0.01 | 0.03 | 0.01 | 0.01 | 0.01 | 0.02 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.02 | 0.03 | 0.01 | 0.16 | 0.13 | 0.01 | 0.07 |
O2' | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.01 | 0.02 | 0.10 | 0.09 | 0.01 |
O3' | 0.01 | 0.05 | 0.00 | 0.00 | 0.08 | 0.00 | 0.08 | 0.01 | 0.06 | 0.04 | 0.07 | 0.09 | 0.03 | 0.01 | 0.00 | 0.00 | 0.03 | 0.18 | 0.01 | 0.07 |
O4' | 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 | 0.01 | 0.00 | 0.00 | 0.04 | 0.03 | 0.19 | 0.06 |
O5' | 0.09 | 0.20 | 0.08 | 0.07 | 0.28 | 0.01 | 0.29 | 0.00 | 0.25 | 0.19 | 0.25 | 0.30 | 0.16 | 0.02 | 0.03 | 0.04 | 0.00 | 0.01 | 0.00 | 0.00 |
OP1 | 0.07 | 0.13 | 0.12 | 0.15 | 0.15 | 0.08 | 0.14 | 0.10 | 0.11 | 0.11 | 0.15 | 0.17 | 0.13 | 0.10 | 0.18 | 0.03 | 0.01 | 0.00 | 0.00 | 0.00 |
OP2 | 0.13 | 0.00 | 0.07 | 0.03 | 0.08 | 0.14 | 0.05 | 0.13 | 0.04 | 0.06 | 0.05 | 0.13 | 0.01 | 0.09 | 0.01 | 0.19 | 0.00 | 0.00 | 0.00 | 0.00 |
P | 0.01 | 0.09 | 0.03 | 0.06 | 0.16 | 0.03 | 0.15 | 0.00 | 0.09 | 0.06 | 0.13 | 0.19 | 0.07 | 0.01 | 0.07 | 0.06 | 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' | 0.01 | 0.05 | 0.02 | 0.06 | 0.04 | 0.06 | 0.04 | 0.09 | 0.04 | 0.03 | 0.05 | 0.04 | 0.04 | 0.03 | 0.03 | 0.01 | 0.06 | 0.04 | 0.12 | 0.20 | 0.07 | 0.12 |
C2 | 0.04 | 0.04 | 0.05 | 0.03 | 0.01 | 0.02 | 0.00 | 0.00 | 0.03 | 0.03 | 0.05 | 0.01 | 0.03 | 0.02 | 0.03 | 0.06 | 0.04 | 0.03 | 0.02 | 0.13 | 0.03 | 0.03 |
C2' | 0.00 | 0.06 | 0.00 | 0.03 | 0.02 | 0.03 | 0.02 | 0.06 | 0.03 | 0.00 | 0.05 | 0.04 | 0.03 | 0.01 | 0.00 | 0.02 | 0.02 | 0.01 | 0.07 | 0.16 | 0.00 | 0.07 |
C3' | 0.05 | 0.02 | 0.05 | 0.02 | 0.02 | 0.01 | 0.02 | 0.02 | 0.00 | 0.05 | 0.02 | 0.00 | 0.00 | 0.04 | 0.04 | 0.08 | 0.02 | 0.03 | 0.03 | 0.11 | 0.04 | 0.03 |
C4 | 0.13 | 0.02 | 0.14 | 0.13 | 0.09 | 0.11 | 0.06 | 0.08 | 0.01 | 0.11 | 0.01 | 0.07 | 0.02 | 0.08 | 0.11 | 0.14 | 0.14 | 0.11 | 0.05 | 0.07 | 0.07 | 0.02 |
C4' | 0.01 | 0.03 | 0.01 | 0.05 | 0.02 | 0.04 | 0.02 | 0.09 | 0.03 | 0.00 | 0.03 | 0.02 | 0.03 | 0.01 | 0.00 | 0.05 | 0.05 | 0.02 | 0.11 | 0.17 | 0.05 | 0.10 |
C5 | 0.14 | 0.03 | 0.16 | 0.13 | 0.09 | 0.10 | 0.05 | 0.05 | 0.00 | 0.10 | 0.01 | 0.08 | 0.03 | 0.06 | 0.12 | 0.17 | 0.14 | 0.11 | 0.01 | 0.11 | 0.01 | 0.03 |
C5' | 0.07 | 0.00 | 0.08 | 0.00 | 0.02 | 0.00 | 0.01 | 0.06 | 0.00 | 0.04 | 0.01 | 0.02 | 0.01 | 0.02 | 0.04 | 0.14 | 0.01 | 0.03 | 0.08 | 0.13 | 0.04 | 0.08 |
C6 | 0.09 | 0.00 | 0.11 | 0.05 | 0.04 | 0.04 | 0.00 | 0.02 | 0.02 | 0.04 | 0.03 | 0.04 | 0.04 | 0.01 | 0.06 | 0.14 | 0.07 | 0.05 | 0.06 | 0.16 | 0.04 | 0.09 |
N1 | 0.04 | 0.03 | 0.05 | 0.00 | 0.00 | 0.00 | 0.01 | 0.04 | 0.03 | 0.01 | 0.05 | 0.01 | 0.04 | 0.00 | 0.02 | 0.07 | 0.02 | 0.01 | 0.07 | 0.17 | 0.03 | 0.08 |
N3 | 0.09 | 0.01 | 0.09 | 0.08 | 0.05 | 0.07 | 0.04 | 0.05 | 0.00 | 0.07 | 0.03 | 0.03 | 0.02 | 0.05 | 0.07 | 0.10 | 0.10 | 0.07 | 0.02 | 0.09 | 0.07 | 0.01 |
N4 | 0.16 | 0.04 | 0.17 | 0.17 | 0.12 | 0.15 | 0.10 | 0.13 | 0.04 | 0.15 | 0.01 | 0.09 | 0.00 | 0.13 | 0.15 | 0.16 | 0.17 | 0.15 | 0.10 | 0.00 | 0.13 | 0.08 |
O2 | 0.02 | 0.06 | 0.02 | 0.00 | 0.01 | 0.00 | 0.01 | 0.02 | 0.03 | 0.01 | 0.06 | 0.03 | 0.03 | 0.01 | 0.01 | 0.02 | 0.02 | 0.00 | 0.03 | 0.14 | 0.03 | 0.03 |
O2' | 0.05 | 0.11 | 0.06 | 0.08 | 0.07 | 0.07 | 0.07 | 0.09 | 0.07 | 0.05 | 0.09 | 0.09 | 0.07 | 0.05 | 0.06 | 0.05 | 0.07 | 0.06 | 0.10 | 0.20 | 0.03 | 0.10 |
O3' | 0.04 | 0.04 | 0.04 | 0.02 | 0.01 | 0.02 | 0.02 | 0.00 | 0.00 | 0.05 | 0.03 | 0.02 | 0.00 | 0.04 | 0.04 | 0.06 | 0.03 | 0.03 | 0.00 | 0.08 | 0.08 | 0.00 |
O4' | 0.02 | 0.03 | 0.02 | 0.09 | 0.04 | 0.08 | 0.04 | 0.12 | 0.04 | 0.04 | 0.04 | 0.03 | 0.04 | 0.04 | 0.03 | 0.03 | 0.09 | 0.05 | 0.15 | 0.22 | 0.11 | 0.15 |
O5' | 0.14 | 0.13 | 0.14 | 0.07 | 0.16 | 0.05 | 0.17 | 0.02 | 0.16 | 0.17 | 0.14 | 0.13 | 0.17 | 0.18 | 0.16 | 0.12 | 0.00 | 0.10 | 0.04 | 0.01 | 0.10 | 0.07 |
OP1 | 0.01 | 0.02 | 0.04 | 0.02 | 0.01 | 0.07 | 0.01 | 0.13 | 0.02 | 0.01 | 0.02 | 0.02 | 0.02 | 0.01 | 0.01 | 0.08 | 0.01 | 0.04 | 0.10 | 0.12 | 0.06 | 0.09 |
OP2 | 0.03 | 0.10 | 0.02 | 0.03 | 0.06 | 0.03 | 0.04 | 0.04 | 0.06 | 0.00 | 0.08 | 0.10 | 0.04 | 0.01 | 0.03 | 0.01 | 0.00 | 0.04 | 0.03 | 0.08 | 0.07 | 0.01 |
P | 0.02 | 0.01 | 0.04 | 0.00 | 0.01 | 0.02 | 0.03 | 0.05 | 0.02 | 0.05 | 0.01 | 0.01 | 0.03 | 0.04 | 0.03 | 0.05 | 0.00 | 0.00 | 0.03 | 0.07 | 0.03 | 0.01 |
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 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.10 | 0.04 | 0.02 |
C2 | 0.01 | 0.00 | 0.02 | 0.04 | 0.00 | 0.03 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.05 | 0.00 | 0.07 | 0.17 | 0.05 | 0.07 |
C2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.02 | 0.03 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.09 | 0.00 | 0.01 |
C3' | 0.00 | 0.04 | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.01 | 0.03 | 0.03 | 0.04 | 0.01 | 0.02 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.06 | 0.02 | 0.01 |
C4 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.04 | 0.15 | 0.05 | 0.05 |
C4' | 0.00 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.02 | 0.02 | 0.03 | 0.01 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.04 | 0.03 | 0.00 |
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 | 0.00 | 0.00 | 0.03 | 0.15 | 0.04 | 0.04 |
C5' | 0.00 | 0.04 | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.02 | 0.03 | 0.03 | 0.04 | 0.01 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.02 | 0.03 | 0.00 |
C6 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.04 | 0.15 | 0.04 | 0.05 |
C8 | 0.00 | 0.00 | 0.01 | 0.03 | 0.00 | 0.02 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.00 | 0.02 | 0.11 | 0.02 | 0.00 |
N1 | 0.01 | 0.00 | 0.02 | 0.03 | 0.00 | 0.02 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.03 | 0.00 | 0.06 | 0.16 | 0.05 | 0.07 |
N3 | 0.00 | 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 | 0.02 | 0.05 | 0.00 | 0.06 | 0.16 | 0.05 | 0.07 |
N6 | 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 | 0.00 | 0.00 | 0.04 | 0.14 | 0.04 | 0.05 |
N7 | 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 | 0.00 | 0.02 | 0.00 | 0.00 | 0.12 | 0.03 | 0.02 |
N9 | 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 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.13 | 0.04 | 0.02 |
O2' | 0.00 | 0.02 | 0.00 | 0.01 | 0.01 | 0.02 | 0.01 | 0.02 | 0.01 | 0.00 | 0.02 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.02 | 0.08 | 0.01 | 0.00 |
O3' | 0.00 | 0.05 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.01 | 0.03 | 0.03 | 0.05 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.00 | 0.02 | 0.04 | 0.05 | 0.02 |
O4' | 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 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.07 | 0.06 | 0.02 |
O5' | 0.01 | 0.07 | 0.00 | 0.01 | 0.04 | 0.00 | 0.03 | 0.00 | 0.04 | 0.02 | 0.06 | 0.06 | 0.04 | 0.00 | 0.01 | 0.02 | 0.02 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 |
OP1 | 0.10 | 0.17 | 0.09 | 0.06 | 0.15 | 0.04 | 0.15 | 0.02 | 0.15 | 0.11 | 0.16 | 0.16 | 0.14 | 0.12 | 0.13 | 0.08 | 0.04 | 0.07 | 0.01 | 0.00 | 0.00 | 0.00 |
OP2 | 0.04 | 0.05 | 0.00 | 0.02 | 0.05 | 0.03 | 0.04 | 0.03 | 0.04 | 0.02 | 0.05 | 0.05 | 0.04 | 0.03 | 0.04 | 0.01 | 0.05 | 0.06 | 0.01 | 0.00 | 0.00 | 0.00 |
P | 0.02 | 0.07 | 0.01 | 0.01 | 0.05 | 0.00 | 0.04 | 0.00 | 0.05 | 0.00 | 0.07 | 0.07 | 0.05 | 0.02 | 0.02 | 0.00 | 0.02 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 |