Doublet Group distance statistics: 49175
backDistances from reference structure (by RMSD)
1, 0, 0, 0, 0, 0, 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 |
---|---|---|
C6 | A | 0, 0.000, 0.002, 0.003, 0.003 max_d=0.003 avg_d=0.002 std_dev=0.002 |
C4 | A | 0, 0.000, 0.006, 0.012, 0.012 max_d=0.012 avg_d=0.006 std_dev=0.006 |
N1 | A | 0, 0.000, 0.008, 0.016, 0.016 max_d=0.016 avg_d=0.008 std_dev=0.008 |
C5 | A | 0, 0.000, 0.009, 0.018, 0.018 max_d=0.018 avg_d=0.009 std_dev=0.009 |
N3 | 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, 0.016, 0.031, 0.031 max_d=0.031 avg_d=0.016 std_dev=0.016 |
C1' | A | 0, 0.000, 0.017, 0.033, 0.033 max_d=0.033 avg_d=0.017 std_dev=0.017 |
O2 | 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, 0.046, 0.092, 0.092 max_d=0.092 avg_d=0.046 std_dev=0.046 |
O2' | A | 0, 0.000, 0.048, 0.097, 0.097 max_d=0.097 avg_d=0.048 std_dev=0.048 |
O4 | A | 0, 0.000, 0.051, 0.102, 0.102 max_d=0.102 avg_d=0.051 std_dev=0.051 |
C2' | A | 0, 0.000, 0.052, 0.104, 0.104 max_d=0.104 avg_d=0.052 std_dev=0.052 |
C3' | A | 0, 0.000, 0.075, 0.151, 0.151 max_d=0.151 avg_d=0.075 std_dev=0.075 |
C4' | A | 0, 0.000, 0.115, 0.229, 0.229 max_d=0.229 avg_d=0.115 std_dev=0.115 |
O3' | A | 0, 0.000, 0.120, 0.240, 0.240 max_d=0.240 avg_d=0.120 std_dev=0.120 |
N3 | B | 0, 0.000, 0.184, 0.368, 0.368 max_d=0.368 avg_d=0.184 std_dev=0.184 |
C2 | B | 0, 0.000, 0.187, 0.375, 0.375 max_d=0.375 avg_d=0.187 std_dev=0.187 |
C5' | A | 0, 0.000, 0.202, 0.404, 0.404 max_d=0.404 avg_d=0.202 std_dev=0.202 |
O5' | A | 0, 0.000, 0.206, 0.411, 0.411 max_d=0.411 avg_d=0.206 std_dev=0.206 |
C4 | B | 0, 0.000, 0.214, 0.429, 0.429 max_d=0.429 avg_d=0.214 std_dev=0.214 |
C1' | B | 0, 0.000, 0.241, 0.482, 0.482 max_d=0.482 avg_d=0.241 std_dev=0.241 |
N9 | B | 0, 0.000, 0.242, 0.485, 0.485 max_d=0.485 avg_d=0.242 std_dev=0.242 |
N1 | B | 0, 0.000, 0.249, 0.499, 0.499 max_d=0.499 avg_d=0.249 std_dev=0.249 |
C5 | B | 0, 0.000, 0.253, 0.507, 0.507 max_d=0.507 avg_d=0.253 std_dev=0.253 |
C8 | B | 0, 0.000, 0.272, 0.544, 0.544 max_d=0.544 avg_d=0.272 std_dev=0.272 |
OP1 | A | 0, 0.000, 0.277, 0.554, 0.554 max_d=0.554 avg_d=0.277 std_dev=0.277 |
O4' | B | 0, 0.000, 0.278, 0.557, 0.557 max_d=0.557 avg_d=0.278 std_dev=0.278 |
N7 | B | 0, 0.000, 0.281, 0.562, 0.562 max_d=0.562 avg_d=0.281 std_dev=0.281 |
C6 | B | 0, 0.000, 0.284, 0.568, 0.568 max_d=0.568 avg_d=0.284 std_dev=0.284 |
P | A | 0, 0.000, 0.288, 0.576, 0.576 max_d=0.576 avg_d=0.288 std_dev=0.288 |
O3' | B | 0, 0.000, 0.307, 0.614, 0.614 max_d=0.614 avg_d=0.307 std_dev=0.307 |
C4' | B | 0, 0.000, 0.318, 0.636, 0.636 max_d=0.636 avg_d=0.318 std_dev=0.318 |
OP2 | A | 0, 0.000, 0.344, 0.688, 0.688 max_d=0.688 avg_d=0.344 std_dev=0.344 |
C2' | B | 0, 0.000, 0.354, 0.707, 0.707 max_d=0.707 avg_d=0.354 std_dev=0.354 |
C3' | B | 0, 0.000, 0.360, 0.721, 0.721 max_d=0.721 avg_d=0.360 std_dev=0.360 |
O5' | B | 0, 0.000, 0.390, 0.780, 0.780 max_d=0.780 avg_d=0.390 std_dev=0.390 |
N6 | B | 0, 0.000, 0.396, 0.792, 0.792 max_d=0.792 avg_d=0.396 std_dev=0.396 |
O2' | B | 0, 0.000, 0.398, 0.796, 0.796 max_d=0.796 avg_d=0.398 std_dev=0.398 |
OP2 | 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, 0.442, 0.884, 0.884 max_d=0.884 avg_d=0.442 std_dev=0.442 |
P | B | 0, 0.000, 0.526, 1.052, 1.052 max_d=1.052 avg_d=0.526 std_dev=0.526 |
OP1 | B | 0, 0.000, 0.640, 1.281, 1.281 max_d=1.281 avg_d=0.640 std_dev=0.640 |
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 | 0.02 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.02 | 0.03 | 0.01 | 0.06 | 0.01 | 0.00 | 0.01 | 0.03 | 0.03 | 0.01 |
C2 | 0.02 | 0.00 | 0.02 | 0.02 | 0.00 | 0.02 | 0.01 | 0.06 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.07 | 0.00 | 0.03 | 0.08 | 0.07 | 0.01 | 0.04 |
C2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.03 | 0.01 | 0.03 | 0.02 | 0.03 | 0.02 | 0.02 | 0.02 | 0.00 | 0.02 | 0.03 | 0.01 | 0.04 | 0.09 | 0.05 | 0.05 |
C3' | 0.00 | 0.02 | 0.00 | 0.00 | 0.03 | 0.00 | 0.04 | 0.01 | 0.03 | 0.02 | 0.02 | 0.02 | 0.01 | 0.01 | 0.03 | 0.00 | 0.00 | 0.07 | 0.02 | 0.02 |
C4 | 0.01 | 0.00 | 0.03 | 0.03 | 0.00 | 0.05 | 0.01 | 0.10 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.07 | 0.00 | 0.01 | 0.12 | 0.10 | 0.05 | 0.09 |
C4' | 0.01 | 0.02 | 0.01 | 0.00 | 0.05 | 0.00 | 0.05 | 0.00 | 0.05 | 0.03 | 0.03 | 0.02 | 0.01 | 0.02 | 0.04 | 0.00 | 0.00 | 0.05 | 0.01 | 0.00 |
C5 | 0.01 | 0.01 | 0.03 | 0.04 | 0.01 | 0.05 | 0.00 | 0.11 | 0.00 | 0.01 | 0.01 | 0.01 | 0.02 | 0.07 | 0.00 | 0.00 | 0.12 | 0.10 | 0.05 | 0.10 |
C5' | 0.01 | 0.06 | 0.02 | 0.01 | 0.10 | 0.00 | 0.11 | 0.00 | 0.09 | 0.06 | 0.08 | 0.05 | 0.02 | 0.02 | 0.10 | 0.01 | 0.00 | 0.04 | 0.00 | 0.00 |
C6 | 0.00 | 0.01 | 0.03 | 0.03 | 0.00 | 0.05 | 0.00 | 0.09 | 0.00 | 0.00 | 0.01 | 0.01 | 0.02 | 0.07 | 0.00 | 0.00 | 0.11 | 0.09 | 0.03 | 0.08 |
N1 | 0.01 | 0.01 | 0.02 | 0.02 | 0.00 | 0.03 | 0.01 | 0.06 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.07 | 0.00 | 0.01 | 0.07 | 0.07 | 0.01 | 0.04 |
N3 | 0.02 | 0.00 | 0.02 | 0.02 | 0.00 | 0.03 | 0.01 | 0.08 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.07 | 0.00 | 0.02 | 0.10 | 0.09 | 0.03 | 0.07 |
O2 | 0.03 | 0.00 | 0.02 | 0.02 | 0.00 | 0.02 | 0.01 | 0.05 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.08 | 0.00 | 0.04 | 0.06 | 0.07 | 0.01 | 0.03 |
O2' | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.02 | 0.02 | 0.02 | 0.02 | 0.01 | 0.01 | 0.00 | 0.02 | 0.03 | 0.01 | 0.04 | 0.10 | 0.07 | 0.06 |
O3' | 0.06 | 0.07 | 0.02 | 0.01 | 0.07 | 0.02 | 0.07 | 0.02 | 0.07 | 0.07 | 0.07 | 0.08 | 0.02 | 0.00 | 0.07 | 0.07 | 0.00 | 0.05 | 0.02 | 0.01 |
O4 | 0.01 | 0.00 | 0.03 | 0.03 | 0.00 | 0.04 | 0.00 | 0.10 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.07 | 0.00 | 0.01 | 0.12 | 0.10 | 0.06 | 0.10 |
O4' | 0.00 | 0.03 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.02 | 0.04 | 0.01 | 0.07 | 0.01 | 0.00 | 0.04 | 0.02 | 0.10 | 0.07 |
O5' | 0.01 | 0.08 | 0.04 | 0.00 | 0.12 | 0.00 | 0.12 | 0.00 | 0.11 | 0.07 | 0.10 | 0.06 | 0.04 | 0.00 | 0.12 | 0.04 | 0.00 | 0.01 | 0.00 | 0.00 |
OP1 | 0.03 | 0.07 | 0.09 | 0.07 | 0.10 | 0.05 | 0.10 | 0.04 | 0.09 | 0.07 | 0.09 | 0.07 | 0.10 | 0.05 | 0.10 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 |
OP2 | 0.03 | 0.01 | 0.05 | 0.02 | 0.05 | 0.01 | 0.05 | 0.00 | 0.03 | 0.01 | 0.03 | 0.01 | 0.07 | 0.02 | 0.06 | 0.10 | 0.00 | 0.01 | 0.00 | 0.00 |
P | 0.01 | 0.04 | 0.05 | 0.02 | 0.09 | 0.00 | 0.10 | 0.00 | 0.08 | 0.04 | 0.07 | 0.03 | 0.06 | 0.01 | 0.10 | 0.07 | 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 | 0.01 | 0.04 | 0.04 | 0.01 | 0.05 | 0.03 | 0.07 | 0.05 | 0.01 | 0.04 | 0.00 | 0.07 | 0.03 | 0.01 | 0.10 | 0.07 | 0.05 | 0.03 | 0.00 | 0.01 | 0.02 |
C2 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.07 | 0.02 | 0.11 | 0.02 | 0.02 | 0.01 | 0.01 | 0.02 | 0.02 | 0.01 | 0.06 | 0.06 | 0.06 | 0.06 | 0.08 | 0.03 | 0.07 |
C2' | 0.06 | 0.04 | 0.03 | 0.03 | 0.06 | 0.10 | 0.08 | 0.12 | 0.09 | 0.07 | 0.07 | 0.04 | 0.11 | 0.08 | 0.06 | 0.02 | 0.00 | 0.11 | 0.08 | 0.03 | 0.03 | 0.06 |
C3' | 0.06 | 0.05 | 0.01 | 0.01 | 0.06 | 0.09 | 0.10 | 0.10 | 0.11 | 0.08 | 0.09 | 0.04 | 0.15 | 0.10 | 0.06 | 0.04 | 0.01 | 0.10 | 0.06 | 0.01 | 0.01 | 0.03 |
C4 | 0.01 | 0.05 | 0.01 | 0.00 | 0.03 | 0.06 | 0.04 | 0.09 | 0.05 | 0.03 | 0.06 | 0.03 | 0.06 | 0.04 | 0.02 | 0.04 | 0.03 | 0.02 | 0.05 | 0.11 | 0.03 | 0.08 |
C4' | 0.04 | 0.04 | 0.01 | 0.00 | 0.05 | 0.08 | 0.08 | 0.09 | 0.10 | 0.06 | 0.07 | 0.02 | 0.14 | 0.09 | 0.05 | 0.06 | 0.02 | 0.09 | 0.05 | 0.02 | 0.01 | 0.03 |
C5 | 0.03 | 0.07 | 0.03 | 0.02 | 0.06 | 0.04 | 0.05 | 0.06 | 0.06 | 0.04 | 0.07 | 0.06 | 0.06 | 0.05 | 0.04 | 0.06 | 0.04 | 0.01 | 0.02 | 0.06 | 0.00 | 0.03 |
C5' | 0.07 | 0.03 | 0.02 | 0.03 | 0.06 | 0.11 | 0.09 | 0.10 | 0.10 | 0.07 | 0.07 | 0.03 | 0.14 | 0.09 | 0.06 | 0.04 | 0.04 | 0.11 | 0.08 | 0.01 | 0.03 | 0.04 |
C6 | 0.02 | 0.05 | 0.04 | 0.03 | 0.03 | 0.04 | 0.02 | 0.06 | 0.02 | 0.02 | 0.03 | 0.05 | 0.01 | 0.02 | 0.02 | 0.08 | 0.05 | 0.03 | 0.02 | 0.02 | 0.01 | 0.02 |
N1 | 0.00 | 0.01 | 0.03 | 0.03 | 0.00 | 0.06 | 0.01 | 0.08 | 0.02 | 0.01 | 0.01 | 0.01 | 0.03 | 0.01 | 0.00 | 0.08 | 0.06 | 0.05 | 0.04 | 0.04 | 0.01 | 0.04 |
N3 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.07 | 0.01 | 0.11 | 0.02 | 0.00 | 0.02 | 0.01 | 0.03 | 0.01 | 0.00 | 0.05 | 0.04 | 0.05 | 0.07 | 0.11 | 0.04 | 0.09 |
O2 | 0.02 | 0.04 | 0.00 | 0.01 | 0.04 | 0.08 | 0.04 | 0.12 | 0.05 | 0.03 | 0.04 | 0.03 | 0.05 | 0.04 | 0.03 | 0.06 | 0.06 | 0.07 | 0.08 | 0.09 | 0.05 | 0.09 |
O2' | 0.09 | 0.09 | 0.06 | 0.05 | 0.10 | 0.13 | 0.11 | 0.15 | 0.12 | 0.10 | 0.11 | 0.08 | 0.13 | 0.11 | 0.10 | 0.01 | 0.01 | 0.13 | 0.11 | 0.06 | 0.06 | 0.10 |
O3' | 0.07 | 0.07 | 0.02 | 0.03 | 0.07 | 0.11 | 0.10 | 0.12 | 0.12 | 0.08 | 0.10 | 0.05 | 0.15 | 0.10 | 0.07 | 0.03 | 0.01 | 0.12 | 0.08 | 0.00 | 0.02 | 0.05 |
O4 | 0.00 | 0.03 | 0.01 | 0.01 | 0.02 | 0.07 | 0.04 | 0.11 | 0.05 | 0.02 | 0.05 | 0.02 | 0.07 | 0.04 | 0.01 | 0.02 | 0.02 | 0.03 | 0.07 | 0.16 | 0.06 | 0.11 |
O4' | 0.05 | 0.02 | 0.10 | 0.09 | 0.03 | 0.00 | 0.00 | 0.01 | 0.02 | 0.03 | 0.01 | 0.05 | 0.05 | 0.01 | 0.04 | 0.16 | 0.11 | 0.00 | 0.02 | 0.07 | 0.06 | 0.04 |
O5' | 0.07 | 0.03 | 0.02 | 0.04 | 0.05 | 0.12 | 0.08 | 0.11 | 0.09 | 0.07 | 0.06 | 0.03 | 0.12 | 0.08 | 0.06 | 0.05 | 0.05 | 0.12 | 0.08 | 0.01 | 0.03 | 0.04 |
OP1 | 0.09 | 0.09 | 0.03 | 0.03 | 0.11 | 0.09 | 0.15 | 0.07 | 0.18 | 0.12 | 0.14 | 0.08 | 0.23 | 0.16 | 0.10 | 0.02 | 0.05 | 0.11 | 0.07 | 0.08 | 0.04 | 0.01 |
OP2 | 0.11 | 0.08 | 0.04 | 0.03 | 0.11 | 0.09 | 0.14 | 0.08 | 0.15 | 0.14 | 0.11 | 0.07 | 0.19 | 0.15 | 0.12 | 0.02 | 0.03 | 0.11 | 0.09 | 0.02 | 0.09 | 0.05 |
P | 0.10 | 0.06 | 0.04 | 0.05 | 0.09 | 0.11 | 0.12 | 0.10 | 0.14 | 0.11 | 0.10 | 0.06 | 0.18 | 0.13 | 0.10 | 0.02 | 0.06 | 0.12 | 0.09 | 0.02 | 0.07 | 0.05 |
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 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.05 | 0.01 | 0.02 |
C2 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.03 | 0.04 | 0.00 | 0.05 | 0.06 | 0.01 |
C2' | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.03 | 0.03 | 0.01 | 0.00 | 0.04 | 0.03 | 0.01 | 0.00 | 0.00 | 0.00 | 0.04 | 0.05 | 0.06 | 0.02 |
C3' | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.07 | 0.05 | 0.10 | 0.07 |
C4 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.02 | 0.02 | 0.02 | 0.08 | 0.07 | 0.04 |
C4' | 0.00 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.03 | 0.01 | 0.04 | 0.02 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.03 | 0.02 | 0.02 |
C5 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.05 | 0.00 | 0.00 | 0.06 | 0.13 | 0.12 | 0.09 |
C5' | 0.00 | 0.05 | 0.00 | 0.02 | 0.02 | 0.00 | 0.02 | 0.00 | 0.01 | 0.05 | 0.02 | 0.06 | 0.04 | 0.06 | 0.01 | 0.01 | 0.02 | 0.00 | 0.00 | 0.03 | 0.00 | 0.01 |
C6 | 0.01 | 0.00 | 0.03 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.05 | 0.00 | 0.00 | 0.06 | 0.12 | 0.13 | 0.09 |
C8 | 0.01 | 0.00 | 0.03 | 0.01 | 0.00 | 0.03 | 0.00 | 0.05 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.08 | 0.01 | 0.02 | 0.08 | 0.16 | 0.11 | 0.11 |
N1 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.02 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.02 | 0.02 | 0.03 | 0.08 | 0.09 | 0.05 |
N3 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.04 | 0.00 | 0.06 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.03 | 0.05 | 0.02 | 0.03 | 0.03 | 0.00 |
N6 | 0.02 | 0.00 | 0.04 | 0.01 | 0.01 | 0.02 | 0.01 | 0.04 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.02 | 0.02 | 0.08 | 0.02 | 0.01 | 0.09 | 0.16 | 0.17 | 0.12 |
N7 | 0.01 | 0.00 | 0.03 | 0.01 | 0.00 | 0.03 | 0.00 | 0.06 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.08 | 0.01 | 0.02 | 0.09 | 0.18 | 0.16 | 0.14 |
N9 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.03 | 0.00 | 0.00 | 0.03 | 0.10 | 0.06 | 0.05 |
O2' | 0.01 | 0.02 | 0.00 | 0.01 | 0.01 | 0.00 | 0.05 | 0.01 | 0.05 | 0.08 | 0.01 | 0.03 | 0.08 | 0.08 | 0.03 | 0.00 | 0.01 | 0.00 | 0.05 | 0.05 | 0.09 | 0.03 |
O3' | 0.01 | 0.03 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 | 0.02 | 0.00 | 0.01 | 0.02 | 0.03 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.06 | 0.08 | 0.10 | 0.07 |
O4' | 0.00 | 0.04 | 0.00 | 0.01 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.02 | 0.05 | 0.01 | 0.02 | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.02 | 0.02 | 0.01 |
O5' | 0.00 | 0.00 | 0.04 | 0.07 | 0.02 | 0.01 | 0.06 | 0.00 | 0.06 | 0.08 | 0.03 | 0.02 | 0.09 | 0.09 | 0.03 | 0.05 | 0.06 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 |
OP1 | 0.05 | 0.05 | 0.05 | 0.05 | 0.08 | 0.03 | 0.13 | 0.03 | 0.12 | 0.16 | 0.08 | 0.03 | 0.16 | 0.18 | 0.10 | 0.05 | 0.08 | 0.02 | 0.01 | 0.00 | 0.00 | 0.00 |
OP2 | 0.01 | 0.06 | 0.06 | 0.10 | 0.07 | 0.02 | 0.12 | 0.00 | 0.13 | 0.11 | 0.09 | 0.03 | 0.17 | 0.16 | 0.06 | 0.09 | 0.10 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 |
P | 0.02 | 0.01 | 0.02 | 0.07 | 0.04 | 0.02 | 0.09 | 0.01 | 0.09 | 0.11 | 0.05 | 0.00 | 0.12 | 0.14 | 0.05 | 0.03 | 0.07 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 |