Doublet Group distance statistics: 51690
backDistances from reference structure (by RMSD)
1, 0, 0, 1, 0, 0, 0, 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 |
---|---|---|
N3 | A | 0, 0.000, 0.003, 0.006, 0.006 max_d=0.006 avg_d=0.003 std_dev=0.003 |
C5 | A | 0, 0.000, 0.005, 0.009, 0.009 max_d=0.009 avg_d=0.005 std_dev=0.005 |
N1 | A | 0, 0.000, 0.005, 0.011, 0.011 max_d=0.011 avg_d=0.005 std_dev=0.005 |
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, 0.012, 0.023, 0.023 max_d=0.023 avg_d=0.012 std_dev=0.012 |
C6 | A | 0, 0.000, 0.012, 0.023, 0.023 max_d=0.023 avg_d=0.012 std_dev=0.012 |
C4 | 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, 0.030, 0.059, 0.059 max_d=0.059 avg_d=0.030 std_dev=0.030 |
O4' | A | 0, 0.000, 0.042, 0.084, 0.084 max_d=0.084 avg_d=0.042 std_dev=0.042 |
N4 | A | 0, 0.000, 0.043, 0.085, 0.085 max_d=0.085 avg_d=0.043 std_dev=0.043 |
C2' | A | 0, 0.000, 0.072, 0.145, 0.145 max_d=0.145 avg_d=0.072 std_dev=0.072 |
C2 | B | 0, 0.000, 0.077, 0.155, 0.155 max_d=0.155 avg_d=0.077 std_dev=0.077 |
N3 | B | 0, 0.000, 0.085, 0.170, 0.170 max_d=0.170 avg_d=0.085 std_dev=0.085 |
C4' | A | 0, 0.000, 0.089, 0.179, 0.179 max_d=0.179 avg_d=0.089 std_dev=0.089 |
C3' | A | 0, 0.000, 0.102, 0.205, 0.205 max_d=0.205 avg_d=0.102 std_dev=0.102 |
N1 | B | 0, 0.000, 0.113, 0.227, 0.227 max_d=0.227 avg_d=0.113 std_dev=0.113 |
O2' | A | 0, 0.000, 0.122, 0.243, 0.243 max_d=0.243 avg_d=0.122 std_dev=0.122 |
C6 | B | 0, 0.000, 0.140, 0.281, 0.281 max_d=0.281 avg_d=0.140 std_dev=0.140 |
C4 | B | 0, 0.000, 0.156, 0.312, 0.312 max_d=0.312 avg_d=0.156 std_dev=0.156 |
OP2 | A | 0, 0.000, 0.165, 0.330, 0.330 max_d=0.330 avg_d=0.165 std_dev=0.165 |
C5' | A | 0, 0.000, 0.168, 0.336, 0.336 max_d=0.336 avg_d=0.168 std_dev=0.168 |
O3' | B | 0, 0.000, 0.168, 0.336, 0.336 max_d=0.336 avg_d=0.168 std_dev=0.168 |
N6 | B | 0, 0.000, 0.172, 0.344, 0.344 max_d=0.344 avg_d=0.172 std_dev=0.172 |
C5 | B | 0, 0.000, 0.180, 0.359, 0.359 max_d=0.359 avg_d=0.180 std_dev=0.180 |
P | A | 0, 0.000, 0.182, 0.364, 0.364 max_d=0.364 avg_d=0.182 std_dev=0.182 |
O2' | B | 0, 0.000, 0.187, 0.375, 0.375 max_d=0.375 avg_d=0.187 std_dev=0.187 |
O3' | A | 0, 0.000, 0.188, 0.375, 0.375 max_d=0.375 avg_d=0.188 std_dev=0.188 |
O5' | A | 0, 0.000, 0.203, 0.405, 0.405 max_d=0.405 avg_d=0.203 std_dev=0.203 |
OP1 | A | 0, 0.000, 0.211, 0.422, 0.422 max_d=0.422 avg_d=0.211 std_dev=0.211 |
C2' | B | 0, 0.000, 0.222, 0.444, 0.444 max_d=0.444 avg_d=0.222 std_dev=0.222 |
C3' | B | 0, 0.000, 0.224, 0.448, 0.448 max_d=0.448 avg_d=0.224 std_dev=0.224 |
N9 | B | 0, 0.000, 0.236, 0.472, 0.472 max_d=0.472 avg_d=0.236 std_dev=0.236 |
C1' | B | 0, 0.000, 0.249, 0.499, 0.499 max_d=0.499 avg_d=0.249 std_dev=0.249 |
N7 | B | 0, 0.000, 0.264, 0.528, 0.528 max_d=0.528 avg_d=0.264 std_dev=0.264 |
C8 | B | 0, 0.000, 0.296, 0.592, 0.592 max_d=0.592 avg_d=0.296 std_dev=0.296 |
C4' | B | 0, 0.000, 0.309, 0.619, 0.619 max_d=0.619 avg_d=0.309 std_dev=0.309 |
O4' | B | 0, 0.000, 0.360, 0.720, 0.720 max_d=0.720 avg_d=0.360 std_dev=0.360 |
C5' | B | 0, 0.000, 0.362, 0.723, 0.723 max_d=0.723 avg_d=0.362 std_dev=0.362 |
O5' | B | 0, 0.000, 0.407, 0.814, 0.814 max_d=0.814 avg_d=0.407 std_dev=0.407 |
P | B | 0, 0.000, 0.484, 0.968, 0.968 max_d=0.968 avg_d=0.484 std_dev=0.484 |
OP2 | B | 0, 0.000, 0.921, 1.843, 1.843 max_d=1.843 avg_d=0.921 std_dev=0.921 |
OP1 | B | 0, 0.000, 1.297, 2.593, 2.593 max_d=2.593 avg_d=1.297 std_dev=1.297 |
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 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.06 | 0.02 |
C2 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.01 | 0.01 | 0.04 | 0.02 | 0.03 | 0.01 |
C2' | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.02 | 0.00 | 0.00 | 0.02 | 0.03 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.04 | 0.01 |
C3' | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.00 | 0.04 | 0.01 | 0.03 | 0.01 | 0.01 | 0.04 | 0.02 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.02 | 0.00 |
C4 | 0.00 | 0.00 | 0.01 | 0.03 | 0.00 | 0.03 | 0.00 | 0.06 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.01 | 0.07 | 0.04 | 0.01 | 0.05 |
C4' | 0.00 | 0.01 | 0.00 | 0.00 | 0.03 | 0.00 | 0.04 | 0.00 | 0.03 | 0.01 | 0.02 | 0.03 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.03 | 0.01 |
C5 | 0.00 | 0.00 | 0.02 | 0.04 | 0.00 | 0.04 | 0.00 | 0.06 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.06 | 0.01 | 0.08 | 0.05 | 0.00 | 0.05 |
C5' | 0.01 | 0.03 | 0.00 | 0.01 | 0.06 | 0.00 | 0.06 | 0.00 | 0.05 | 0.03 | 0.04 | 0.06 | 0.02 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 |
C6 | 0.00 | 0.00 | 0.02 | 0.03 | 0.00 | 0.03 | 0.00 | 0.05 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.04 | 0.00 | 0.06 | 0.03 | 0.03 | 0.02 |
N1 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.04 | 0.01 | 0.04 | 0.00 |
N3 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 | 0.06 | 0.03 | 0.01 | 0.03 |
N4 | 0.00 | 0.00 | 0.02 | 0.04 | 0.00 | 0.03 | 0.00 | 0.06 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.05 | 0.01 | 0.08 | 0.06 | 0.03 | 0.06 |
O2 | 0.00 | 0.00 | 0.03 | 0.02 | 0.00 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.05 | 0.04 | 0.02 | 0.03 | 0.01 | 0.03 | 0.01 |
O2' | 0.01 | 0.03 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.02 | 0.00 | 0.05 | 0.00 | 0.01 | 0.02 | 0.01 | 0.03 | 0.03 | 0.00 |
O3' | 0.00 | 0.01 | 0.01 | 0.00 | 0.04 | 0.01 | 0.06 | 0.01 | 0.04 | 0.01 | 0.01 | 0.05 | 0.04 | 0.01 | 0.00 | 0.01 | 0.01 | 0.04 | 0.01 | 0.02 |
O4' | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.02 | 0.02 | 0.01 | 0.00 | 0.00 | 0.01 | 0.07 | 0.04 |
O5' | 0.01 | 0.04 | 0.00 | 0.01 | 0.07 | 0.00 | 0.08 | 0.00 | 0.06 | 0.04 | 0.06 | 0.08 | 0.03 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 |
OP1 | 0.00 | 0.02 | 0.01 | 0.01 | 0.04 | 0.01 | 0.05 | 0.01 | 0.03 | 0.01 | 0.03 | 0.06 | 0.01 | 0.03 | 0.04 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 |
OP2 | 0.06 | 0.03 | 0.04 | 0.02 | 0.01 | 0.03 | 0.00 | 0.02 | 0.03 | 0.04 | 0.01 | 0.03 | 0.03 | 0.03 | 0.01 | 0.07 | 0.02 | 0.00 | 0.00 | 0.00 |
P | 0.02 | 0.01 | 0.01 | 0.00 | 0.05 | 0.01 | 0.05 | 0.00 | 0.02 | 0.00 | 0.03 | 0.06 | 0.01 | 0.00 | 0.02 | 0.04 | 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' | 0.00 | 0.03 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.10 | 0.01 | 0.02 | 0.03 | 0.02 | 0.00 | 0.02 | 0.01 | 0.01 | 0.06 | 0.01 | 0.19 | 0.22 | 0.66 | 0.17 |
C2 | 0.03 | 0.00 | 0.05 | 0.03 | 0.04 | 0.03 | 0.07 | 0.13 | 0.06 | 0.08 | 0.02 | 0.01 | 0.07 | 0.10 | 0.05 | 0.04 | 0.05 | 0.02 | 0.22 | 0.10 | 0.63 | 0.11 |
C2' | 0.03 | 0.05 | 0.01 | 0.01 | 0.04 | 0.02 | 0.03 | 0.08 | 0.04 | 0.02 | 0.05 | 0.05 | 0.03 | 0.02 | 0.03 | 0.02 | 0.08 | 0.04 | 0.17 | 0.32 | 0.64 | 0.19 |
C3' | 0.04 | 0.06 | 0.01 | 0.02 | 0.04 | 0.03 | 0.04 | 0.07 | 0.05 | 0.03 | 0.06 | 0.05 | 0.04 | 0.03 | 0.03 | 0.03 | 0.09 | 0.04 | 0.16 | 0.35 | 0.61 | 0.20 |
C4 | 0.06 | 0.01 | 0.06 | 0.04 | 0.06 | 0.05 | 0.08 | 0.14 | 0.05 | 0.10 | 0.01 | 0.01 | 0.05 | 0.10 | 0.08 | 0.04 | 0.04 | 0.07 | 0.22 | 0.04 | 0.58 | 0.10 |
C4' | 0.02 | 0.05 | 0.00 | 0.01 | 0.03 | 0.01 | 0.02 | 0.08 | 0.04 | 0.01 | 0.06 | 0.04 | 0.03 | 0.01 | 0.02 | 0.02 | 0.08 | 0.02 | 0.17 | 0.29 | 0.63 | 0.19 |
C5 | 0.05 | 0.02 | 0.05 | 0.03 | 0.04 | 0.05 | 0.05 | 0.12 | 0.02 | 0.07 | 0.01 | 0.01 | 0.02 | 0.07 | 0.06 | 0.04 | 0.04 | 0.06 | 0.20 | 0.11 | 0.59 | 0.12 |
C5' | 0.03 | 0.06 | 0.01 | 0.03 | 0.04 | 0.02 | 0.03 | 0.07 | 0.04 | 0.01 | 0.06 | 0.05 | 0.03 | 0.01 | 0.02 | 0.03 | 0.10 | 0.03 | 0.16 | 0.30 | 0.63 | 0.19 |
C6 | 0.03 | 0.02 | 0.04 | 0.02 | 0.02 | 0.03 | 0.03 | 0.12 | 0.01 | 0.05 | 0.02 | 0.00 | 0.01 | 0.05 | 0.04 | 0.02 | 0.05 | 0.04 | 0.20 | 0.16 | 0.62 | 0.14 |
N1 | 0.02 | 0.02 | 0.04 | 0.02 | 0.02 | 0.02 | 0.03 | 0.11 | 0.02 | 0.05 | 0.01 | 0.01 | 0.03 | 0.05 | 0.03 | 0.02 | 0.06 | 0.01 | 0.20 | 0.17 | 0.64 | 0.15 |
N3 | 0.05 | 0.00 | 0.06 | 0.04 | 0.06 | 0.04 | 0.09 | 0.14 | 0.06 | 0.12 | 0.02 | 0.02 | 0.07 | 0.13 | 0.08 | 0.05 | 0.05 | 0.05 | 0.23 | 0.03 | 0.60 | 0.09 |
N4 | 0.08 | 0.02 | 0.07 | 0.04 | 0.06 | 0.07 | 0.07 | 0.14 | 0.04 | 0.12 | 0.00 | 0.01 | 0.04 | 0.10 | 0.10 | 0.04 | 0.04 | 0.11 | 0.21 | 0.03 | 0.54 | 0.08 |
O2 | 0.02 | 0.01 | 0.06 | 0.04 | 0.04 | 0.02 | 0.08 | 0.13 | 0.07 | 0.09 | 0.03 | 0.01 | 0.09 | 0.11 | 0.05 | 0.04 | 0.04 | 0.00 | 0.23 | 0.09 | 0.62 | 0.10 |
O2' | 0.02 | 0.05 | 0.01 | 0.01 | 0.03 | 0.00 | 0.02 | 0.10 | 0.04 | 0.01 | 0.05 | 0.04 | 0.03 | 0.01 | 0.02 | 0.01 | 0.06 | 0.03 | 0.19 | 0.30 | 0.61 | 0.17 |
O3' | 0.07 | 0.10 | 0.05 | 0.05 | 0.08 | 0.05 | 0.08 | 0.05 | 0.09 | 0.06 | 0.10 | 0.09 | 0.09 | 0.06 | 0.07 | 0.07 | 0.11 | 0.08 | 0.13 | 0.42 | 0.59 | 0.22 |
O4' | 0.01 | 0.02 | 0.03 | 0.01 | 0.00 | 0.01 | 0.01 | 0.10 | 0.01 | 0.02 | 0.02 | 0.01 | 0.01 | 0.02 | 0.01 | 0.01 | 0.06 | 0.01 | 0.19 | 0.22 | 0.65 | 0.17 |
O5' | 0.03 | 0.06 | 0.02 | 0.03 | 0.03 | 0.03 | 0.02 | 0.06 | 0.03 | 0.01 | 0.05 | 0.05 | 0.01 | 0.01 | 0.02 | 0.03 | 0.11 | 0.03 | 0.15 | 0.29 | 0.61 | 0.20 |
OP1 | 0.01 | 0.05 | 0.01 | 0.02 | 0.02 | 0.01 | 0.02 | 0.07 | 0.03 | 0.01 | 0.05 | 0.03 | 0.03 | 0.01 | 0.01 | 0.02 | 0.09 | 0.00 | 0.15 | 0.31 | 0.58 | 0.19 |
OP2 | 0.02 | 0.03 | 0.01 | 0.00 | 0.01 | 0.02 | 0.02 | 0.09 | 0.01 | 0.03 | 0.02 | 0.01 | 0.01 | 0.04 | 0.02 | 0.01 | 0.08 | 0.04 | 0.17 | 0.22 | 0.55 | 0.15 |
P | 0.01 | 0.06 | 0.01 | 0.03 | 0.02 | 0.02 | 0.02 | 0.07 | 0.03 | 0.00 | 0.06 | 0.04 | 0.02 | 0.00 | 0.01 | 0.03 | 0.10 | 0.00 | 0.15 | 0.27 | 0.60 | 0.19 |
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 | 0.01 | 0.04 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.08 | 0.08 | 0.47 | 0.16 |
C2 | 0.01 | 0.00 | 0.03 | 0.02 | 0.00 | 0.01 | 0.00 | 0.07 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.03 | 0.00 | 0.15 | 0.26 | 0.45 | 0.15 |
C2' | 0.00 | 0.03 | 0.00 | 0.00 | 0.03 | 0.01 | 0.04 | 0.02 | 0.04 | 0.03 | 0.04 | 0.02 | 0.04 | 0.03 | 0.02 | 0.00 | 0.01 | 0.01 | 0.06 | 0.07 | 0.22 | 0.09 |
C3' | 0.00 | 0.02 | 0.00 | 0.00 | 0.02 | 0.00 | 0.04 | 0.00 | 0.04 | 0.04 | 0.03 | 0.01 | 0.04 | 0.04 | 0.02 | 0.00 | 0.00 | 0.01 | 0.02 | 0.14 | 0.11 | 0.00 |
C4 | 0.01 | 0.00 | 0.03 | 0.02 | 0.00 | 0.01 | 0.00 | 0.08 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.02 | 0.00 | 0.16 | 0.24 | 0.52 | 0.16 |
C4' | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.02 | 0.03 | 0.01 | 0.01 | 0.02 | 0.03 | 0.02 | 0.00 | 0.00 | 0.00 | 0.01 | 0.18 | 0.30 | 0.06 |
C5 | 0.01 | 0.00 | 0.04 | 0.04 | 0.00 | 0.02 | 0.00 | 0.10 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 | 0.18 | 0.30 | 0.55 | 0.17 |
C5' | 0.04 | 0.07 | 0.02 | 0.00 | 0.08 | 0.00 | 0.10 | 0.00 | 0.10 | 0.11 | 0.09 | 0.07 | 0.11 | 0.12 | 0.08 | 0.01 | 0.01 | 0.02 | 0.00 | 0.26 | 0.16 | 0.01 |
C6 | 0.01 | 0.00 | 0.04 | 0.04 | 0.00 | 0.02 | 0.00 | 0.10 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.02 | 0.01 | 0.19 | 0.33 | 0.51 | 0.16 |
C8 | 0.00 | 0.00 | 0.03 | 0.04 | 0.00 | 0.03 | 0.00 | 0.11 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.18 | 0.24 | 0.66 | 0.19 |
N1 | 0.01 | 0.00 | 0.04 | 0.03 | 0.00 | 0.01 | 0.00 | 0.09 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.02 | 0.00 | 0.18 | 0.31 | 0.47 | 0.15 |
N3 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.07 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.04 | 0.01 | 0.14 | 0.22 | 0.46 | 0.15 |
N6 | 0.01 | 0.00 | 0.04 | 0.04 | 0.00 | 0.02 | 0.00 | 0.11 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.01 | 0.01 | 0.20 | 0.37 | 0.49 | 0.15 |
N7 | 0.00 | 0.00 | 0.03 | 0.04 | 0.00 | 0.03 | 0.00 | 0.12 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.19 | 0.31 | 0.62 | 0.18 |
N9 | 0.00 | 0.00 | 0.02 | 0.02 | 0.00 | 0.02 | 0.00 | 0.08 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.01 | 0.15 | 0.19 | 0.56 | 0.17 |
O2' | 0.00 | 0.03 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.01 | 0.03 | 0.01 | 0.03 | 0.02 | 0.03 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.04 | 0.12 | 0.17 | 0.08 |
O3' | 0.02 | 0.03 | 0.01 | 0.00 | 0.02 | 0.00 | 0.01 | 0.01 | 0.02 | 0.00 | 0.02 | 0.04 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.00 | 0.01 | 0.21 | 0.11 | 0.01 |
O4' | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.02 | 0.01 | 0.02 | 0.00 | 0.01 | 0.01 | 0.02 | 0.01 | 0.00 | 0.00 | 0.00 | 0.04 | 0.00 | 0.55 | 0.19 |
O5' | 0.08 | 0.15 | 0.06 | 0.02 | 0.16 | 0.01 | 0.18 | 0.00 | 0.19 | 0.18 | 0.18 | 0.14 | 0.20 | 0.19 | 0.15 | 0.04 | 0.01 | 0.04 | 0.00 | 0.00 | 0.01 | 0.00 |
OP1 | 0.08 | 0.26 | 0.07 | 0.14 | 0.24 | 0.18 | 0.30 | 0.26 | 0.33 | 0.24 | 0.31 | 0.22 | 0.37 | 0.31 | 0.19 | 0.12 | 0.21 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 |
OP2 | 0.47 | 0.45 | 0.22 | 0.11 | 0.52 | 0.30 | 0.55 | 0.16 | 0.51 | 0.66 | 0.47 | 0.46 | 0.49 | 0.62 | 0.56 | 0.17 | 0.11 | 0.55 | 0.01 | 0.00 | 0.00 | 0.00 |
P | 0.16 | 0.15 | 0.09 | 0.00 | 0.16 | 0.06 | 0.17 | 0.01 | 0.16 | 0.19 | 0.15 | 0.15 | 0.15 | 0.18 | 0.17 | 0.08 | 0.01 | 0.19 | 0.00 | 0.00 | 0.00 | 0.00 |