Magnesium in PDB 3j1f: Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State
Magnesium Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
18;
Binding sites:
The binding sites of Magnesium atom in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State
(pdb code 3j1f). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 18 binding sites of Magnesium where determined in the
Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State, PDB code: 3j1f:
Jump to Magnesium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Magnesium binding site 1 out
of 18 in 3j1f
Go back to
Magnesium Binding Sites List in 3j1f
Magnesium binding site 1 out
of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg801
b:0.0
occ:1.00
|
O2B
|
A:ATP800
|
1.8
|
0.0
|
1.0
|
O3G
|
A:ATP800
|
1.9
|
0.0
|
1.0
|
O2A
|
A:ATP800
|
1.9
|
0.0
|
1.0
|
OD2
|
A:ASP102
|
1.9
|
0.0
|
1.0
|
PB
|
A:ATP800
|
3.0
|
0.0
|
1.0
|
CG
|
A:ASP102
|
3.0
|
0.0
|
1.0
|
PG
|
A:ATP800
|
3.1
|
0.0
|
1.0
|
PA
|
A:ATP800
|
3.1
|
0.0
|
1.0
|
O3B
|
A:ATP800
|
3.3
|
0.0
|
1.0
|
OD1
|
A:ASP102
|
3.5
|
0.0
|
1.0
|
O3A
|
A:ATP800
|
3.6
|
0.0
|
1.0
|
O2G
|
A:ATP800
|
3.7
|
0.0
|
1.0
|
O5'
|
A:ATP800
|
4.0
|
0.0
|
1.0
|
N
|
A:GLY103
|
4.2
|
0.0
|
1.0
|
O1A
|
A:ATP800
|
4.3
|
0.0
|
1.0
|
O1G
|
A:ATP800
|
4.3
|
0.0
|
1.0
|
O1B
|
A:ATP800
|
4.3
|
0.0
|
1.0
|
CB
|
A:ASP102
|
4.3
|
0.0
|
1.0
|
CA
|
A:ASP102
|
4.5
|
0.0
|
1.0
|
C
|
A:ASP102
|
4.8
|
0.0
|
1.0
|
NZ
|
A:LYS105
|
5.0
|
0.0
|
1.0
|
|
Magnesium binding site 2 out
of 18 in 3j1f
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Magnesium Binding Sites List in 3j1f
Magnesium binding site 2 out
of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg801
b:0.0
occ:1.00
|
OD2
|
B:ASP102
|
1.8
|
0.0
|
1.0
|
O2B
|
B:ATP800
|
1.8
|
0.0
|
1.0
|
O3G
|
B:ATP800
|
1.9
|
0.0
|
1.0
|
O2A
|
B:ATP800
|
2.0
|
0.0
|
1.0
|
CG
|
B:ASP102
|
3.0
|
0.0
|
1.0
|
PB
|
B:ATP800
|
3.0
|
0.0
|
1.0
|
PG
|
B:ATP800
|
3.1
|
0.0
|
1.0
|
PA
|
B:ATP800
|
3.2
|
0.0
|
1.0
|
OD1
|
B:ASP102
|
3.4
|
0.0
|
1.0
|
O3B
|
B:ATP800
|
3.5
|
0.0
|
1.0
|
O3A
|
B:ATP800
|
3.5
|
0.0
|
1.0
|
N
|
B:GLY103
|
3.9
|
0.0
|
1.0
|
O2G
|
B:ATP800
|
4.0
|
0.0
|
1.0
|
O1A
|
B:ATP800
|
4.1
|
0.0
|
1.0
|
O5'
|
B:ATP800
|
4.2
|
0.0
|
1.0
|
CB
|
B:ASP102
|
4.2
|
0.0
|
1.0
|
O1G
|
B:ATP800
|
4.3
|
0.0
|
1.0
|
O1B
|
B:ATP800
|
4.5
|
0.0
|
1.0
|
CA
|
B:ASP102
|
4.6
|
0.0
|
1.0
|
CA
|
B:GLY103
|
4.6
|
0.0
|
1.0
|
C
|
B:ASP102
|
4.7
|
0.0
|
1.0
|
|
Magnesium binding site 3 out
of 18 in 3j1f
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Magnesium Binding Sites List in 3j1f
Magnesium binding site 3 out
of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg801
b:0.0
occ:1.00
|
OD2
|
C:ASP102
|
1.8
|
0.0
|
1.0
|
O2B
|
C:ATP800
|
1.8
|
0.0
|
1.0
|
O3G
|
C:ATP800
|
1.8
|
0.0
|
1.0
|
O2A
|
C:ATP800
|
2.0
|
0.0
|
1.0
|
CG
|
C:ASP102
|
2.9
|
0.0
|
1.0
|
PB
|
C:ATP800
|
3.0
|
0.0
|
1.0
|
PG
|
C:ATP800
|
3.1
|
0.0
|
1.0
|
PA
|
C:ATP800
|
3.2
|
0.0
|
1.0
|
O3B
|
C:ATP800
|
3.3
|
0.0
|
1.0
|
OD1
|
C:ASP102
|
3.5
|
0.0
|
1.0
|
O3A
|
C:ATP800
|
3.6
|
0.0
|
1.0
|
N
|
C:GLY103
|
3.6
|
0.0
|
1.0
|
O2G
|
C:ATP800
|
3.9
|
0.0
|
1.0
|
O5'
|
C:ATP800
|
4.1
|
0.0
|
1.0
|
O1A
|
C:ATP800
|
4.2
|
0.0
|
1.0
|
CB
|
C:ASP102
|
4.2
|
0.0
|
1.0
|
O1G
|
C:ATP800
|
4.3
|
0.0
|
1.0
|
CA
|
C:ASP102
|
4.3
|
0.0
|
1.0
|
O1B
|
C:ATP800
|
4.3
|
0.0
|
1.0
|
C
|
C:ASP102
|
4.4
|
0.0
|
1.0
|
CA
|
C:GLY103
|
4.6
|
0.0
|
1.0
|
C5'
|
C:ATP800
|
4.9
|
0.0
|
1.0
|
|
Magnesium binding site 4 out
of 18 in 3j1f
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Magnesium Binding Sites List in 3j1f
Magnesium binding site 4 out
of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Mg801
b:0.0
occ:1.00
|
O3G
|
D:ATP800
|
1.8
|
0.0
|
1.0
|
OD2
|
D:ASP102
|
1.9
|
0.0
|
1.0
|
O2A
|
D:ATP800
|
1.9
|
0.0
|
1.0
|
O2B
|
D:ATP800
|
1.9
|
0.0
|
1.0
|
CG
|
D:ASP102
|
2.9
|
0.0
|
1.0
|
PB
|
D:ATP800
|
3.1
|
0.0
|
1.0
|
PG
|
D:ATP800
|
3.1
|
0.0
|
1.0
|
PA
|
D:ATP800
|
3.1
|
0.0
|
1.0
|
OD1
|
D:ASP102
|
3.3
|
0.0
|
1.0
|
O3B
|
D:ATP800
|
3.4
|
0.0
|
1.0
|
O3A
|
D:ATP800
|
3.5
|
0.0
|
1.0
|
O2G
|
D:ATP800
|
3.9
|
0.0
|
1.0
|
O5'
|
D:ATP800
|
3.9
|
0.0
|
1.0
|
NZ
|
D:LYS172
|
3.9
|
0.0
|
1.0
|
N
|
D:GLY103
|
3.9
|
0.0
|
1.0
|
CB
|
D:ASP102
|
4.1
|
0.0
|
1.0
|
O1G
|
D:ATP800
|
4.2
|
0.0
|
1.0
|
O1A
|
D:ATP800
|
4.3
|
0.0
|
1.0
|
O1B
|
D:ATP800
|
4.5
|
0.0
|
1.0
|
CA
|
D:ASP102
|
4.5
|
0.0
|
1.0
|
CE
|
D:LYS172
|
4.6
|
0.0
|
1.0
|
C
|
D:ASP102
|
4.6
|
0.0
|
1.0
|
CA
|
D:GLY103
|
4.7
|
0.0
|
1.0
|
|
Magnesium binding site 5 out
of 18 in 3j1f
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Magnesium Binding Sites List in 3j1f
Magnesium binding site 5 out
of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 5 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Mg801
b:0.0
occ:1.00
|
O3G
|
E:ATP800
|
1.8
|
0.0
|
1.0
|
OD2
|
E:ASP102
|
1.9
|
0.0
|
1.0
|
O2A
|
E:ATP800
|
1.9
|
0.0
|
1.0
|
O2B
|
E:ATP800
|
2.0
|
0.0
|
1.0
|
CG
|
E:ASP102
|
2.9
|
0.0
|
1.0
|
PB
|
E:ATP800
|
3.0
|
0.0
|
1.0
|
PG
|
E:ATP800
|
3.1
|
0.0
|
1.0
|
OD1
|
E:ASP102
|
3.2
|
0.0
|
1.0
|
PA
|
E:ATP800
|
3.2
|
0.0
|
1.0
|
O3B
|
E:ATP800
|
3.5
|
0.0
|
1.0
|
O3A
|
E:ATP800
|
3.6
|
0.0
|
1.0
|
O2G
|
E:ATP800
|
3.9
|
0.0
|
1.0
|
N
|
E:GLY103
|
3.9
|
0.0
|
1.0
|
O5'
|
E:ATP800
|
4.2
|
0.0
|
1.0
|
CB
|
E:ASP102
|
4.2
|
0.0
|
1.0
|
O1A
|
E:ATP800
|
4.2
|
0.0
|
1.0
|
O1G
|
E:ATP800
|
4.2
|
0.0
|
1.0
|
O1B
|
E:ATP800
|
4.3
|
0.0
|
1.0
|
CA
|
E:ASP102
|
4.6
|
0.0
|
1.0
|
OE1
|
E:GLU504
|
4.6
|
0.0
|
1.0
|
CA
|
E:GLY103
|
4.6
|
0.0
|
1.0
|
C
|
E:ASP102
|
4.7
|
0.0
|
1.0
|
O3'
|
E:ATP800
|
4.8
|
0.0
|
1.0
|
C3'
|
E:ATP800
|
5.0
|
0.0
|
1.0
|
|
Magnesium binding site 6 out
of 18 in 3j1f
Go back to
Magnesium Binding Sites List in 3j1f
Magnesium binding site 6 out
of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 6 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Mg801
b:0.0
occ:1.00
|
O1G
|
F:ATP800
|
1.9
|
0.0
|
1.0
|
O2B
|
F:ATP800
|
1.9
|
0.0
|
1.0
|
O2A
|
F:ATP800
|
1.9
|
0.0
|
1.0
|
OD2
|
F:ASP102
|
1.9
|
0.0
|
1.0
|
PB
|
F:ATP800
|
3.0
|
0.0
|
1.0
|
CG
|
F:ASP102
|
3.0
|
0.0
|
1.0
|
PG
|
F:ATP800
|
3.1
|
0.0
|
1.0
|
PA
|
F:ATP800
|
3.1
|
0.0
|
1.0
|
O3B
|
F:ATP800
|
3.5
|
0.0
|
1.0
|
OD1
|
F:ASP102
|
3.5
|
0.0
|
1.0
|
O3A
|
F:ATP800
|
3.6
|
0.0
|
1.0
|
O2G
|
F:ATP800
|
3.9
|
0.0
|
1.0
|
N
|
F:GLY103
|
3.9
|
0.0
|
1.0
|
O1A
|
F:ATP800
|
4.0
|
0.0
|
1.0
|
CB
|
F:ASP102
|
4.2
|
0.0
|
1.0
|
O5'
|
F:ATP800
|
4.3
|
0.0
|
1.0
|
O3G
|
F:ATP800
|
4.3
|
0.0
|
1.0
|
O1B
|
F:ATP800
|
4.3
|
0.0
|
1.0
|
CA
|
F:ASP102
|
4.5
|
0.0
|
1.0
|
C
|
F:ASP102
|
4.7
|
0.0
|
1.0
|
CA
|
F:GLY103
|
4.8
|
0.0
|
1.0
|
O3'
|
F:ATP800
|
4.8
|
0.0
|
1.0
|
OE1
|
F:GLU504
|
4.8
|
0.0
|
1.0
|
|
Magnesium binding site 7 out
of 18 in 3j1f
Go back to
Magnesium Binding Sites List in 3j1f
Magnesium binding site 7 out
of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 7 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:Mg801
b:0.0
occ:1.00
|
O3G
|
G:ATP800
|
1.8
|
0.0
|
1.0
|
O2B
|
G:ATP800
|
1.8
|
0.0
|
1.0
|
OD2
|
G:ASP102
|
1.9
|
0.0
|
1.0
|
O2A
|
G:ATP800
|
1.9
|
0.0
|
1.0
|
PB
|
G:ATP800
|
2.9
|
0.0
|
1.0
|
CG
|
G:ASP102
|
3.0
|
0.0
|
1.0
|
PG
|
G:ATP800
|
3.0
|
0.0
|
1.0
|
PA
|
G:ATP800
|
3.2
|
0.0
|
1.0
|
O3B
|
G:ATP800
|
3.4
|
0.0
|
1.0
|
O3A
|
G:ATP800
|
3.4
|
0.0
|
1.0
|
OD1
|
G:ASP102
|
3.4
|
0.0
|
1.0
|
O2G
|
G:ATP800
|
3.9
|
0.0
|
1.0
|
N
|
G:GLY103
|
4.0
|
0.0
|
1.0
|
O5'
|
G:ATP800
|
4.0
|
0.0
|
1.0
|
O1G
|
G:ATP800
|
4.1
|
0.0
|
1.0
|
O1B
|
G:ATP800
|
4.2
|
0.0
|
1.0
|
CB
|
G:ASP102
|
4.2
|
0.0
|
1.0
|
O1A
|
G:ATP800
|
4.3
|
0.0
|
1.0
|
CA
|
G:ASP102
|
4.4
|
0.0
|
1.0
|
C
|
G:ASP102
|
4.7
|
0.0
|
1.0
|
CA
|
G:GLY103
|
4.9
|
0.0
|
1.0
|
|
Magnesium binding site 8 out
of 18 in 3j1f
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Magnesium Binding Sites List in 3j1f
Magnesium binding site 8 out
of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 8 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
H:Mg801
b:0.0
occ:1.00
|
O1G
|
H:ATP800
|
1.8
|
0.0
|
1.0
|
O2B
|
H:ATP800
|
1.8
|
0.0
|
1.0
|
O2A
|
H:ATP800
|
1.9
|
0.0
|
1.0
|
OD2
|
H:ASP102
|
1.9
|
0.0
|
1.0
|
CG
|
H:ASP102
|
3.0
|
0.0
|
1.0
|
PB
|
H:ATP800
|
3.0
|
0.0
|
1.0
|
PG
|
H:ATP800
|
3.1
|
0.0
|
1.0
|
PA
|
H:ATP800
|
3.2
|
0.0
|
1.0
|
OD1
|
H:ASP102
|
3.4
|
0.0
|
1.0
|
O3B
|
H:ATP800
|
3.5
|
0.0
|
1.0
|
O3A
|
H:ATP800
|
3.5
|
0.0
|
1.0
|
N
|
H:GLY103
|
3.8
|
0.0
|
1.0
|
O2G
|
H:ATP800
|
3.9
|
0.0
|
1.0
|
O5'
|
H:ATP800
|
4.1
|
0.0
|
1.0
|
O1A
|
H:ATP800
|
4.2
|
0.0
|
1.0
|
O3G
|
H:ATP800
|
4.2
|
0.0
|
1.0
|
CB
|
H:ASP102
|
4.2
|
0.0
|
1.0
|
O1B
|
H:ATP800
|
4.3
|
0.0
|
1.0
|
CA
|
H:ASP102
|
4.5
|
0.0
|
1.0
|
CA
|
H:GLY103
|
4.6
|
0.0
|
1.0
|
C
|
H:ASP102
|
4.7
|
0.0
|
1.0
|
C5'
|
H:ATP800
|
4.8
|
0.0
|
1.0
|
|
Magnesium binding site 9 out
of 18 in 3j1f
Go back to
Magnesium Binding Sites List in 3j1f
Magnesium binding site 9 out
of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 9 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Mg801
b:0.0
occ:1.00
|
O1G
|
I:ATP800
|
1.8
|
0.0
|
1.0
|
OD1
|
I:ASP102
|
1.9
|
0.0
|
1.0
|
O2B
|
I:ATP800
|
1.9
|
0.0
|
1.0
|
O2A
|
I:ATP800
|
1.9
|
0.0
|
1.0
|
CG
|
I:ASP102
|
2.9
|
0.0
|
1.0
|
PB
|
I:ATP800
|
3.0
|
0.0
|
1.0
|
PG
|
I:ATP800
|
3.0
|
0.0
|
1.0
|
PA
|
I:ATP800
|
3.2
|
0.0
|
1.0
|
O3B
|
I:ATP800
|
3.3
|
0.0
|
1.0
|
OD2
|
I:ASP102
|
3.4
|
0.0
|
1.0
|
O3A
|
I:ATP800
|
3.5
|
0.0
|
1.0
|
O2G
|
I:ATP800
|
3.6
|
0.0
|
1.0
|
N
|
I:GLY103
|
4.0
|
0.0
|
1.0
|
O1A
|
I:ATP800
|
4.1
|
0.0
|
1.0
|
CB
|
I:ASP102
|
4.2
|
0.0
|
1.0
|
O1B
|
I:ATP800
|
4.3
|
0.0
|
1.0
|
O3G
|
I:ATP800
|
4.3
|
0.0
|
1.0
|
O5'
|
I:ATP800
|
4.3
|
0.0
|
1.0
|
CA
|
I:ASP102
|
4.4
|
0.0
|
1.0
|
C
|
I:ASP102
|
4.6
|
0.0
|
1.0
|
CA
|
I:GLY103
|
4.8
|
0.0
|
1.0
|
|
Magnesium binding site 10 out
of 18 in 3j1f
Go back to
Magnesium Binding Sites List in 3j1f
Magnesium binding site 10 out
of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 10 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
K:Mg801
b:0.0
occ:1.00
|
OD2
|
K:ASP102
|
1.8
|
0.0
|
1.0
|
O1A
|
K:ATP800
|
1.8
|
0.0
|
1.0
|
O2G
|
K:ATP800
|
1.9
|
0.0
|
1.0
|
O1B
|
K:ATP800
|
1.9
|
0.0
|
1.0
|
CG
|
K:ASP102
|
3.0
|
0.0
|
1.0
|
PB
|
K:ATP800
|
3.0
|
0.0
|
1.0
|
PG
|
K:ATP800
|
3.1
|
0.0
|
1.0
|
PA
|
K:ATP800
|
3.1
|
0.0
|
1.0
|
O3B
|
K:ATP800
|
3.4
|
0.0
|
1.0
|
OD1
|
K:ASP102
|
3.5
|
0.0
|
1.0
|
O3A
|
K:ATP800
|
3.6
|
0.0
|
1.0
|
N
|
K:GLY103
|
3.9
|
0.0
|
1.0
|
O5'
|
K:ATP800
|
4.0
|
0.0
|
1.0
|
O1G
|
K:ATP800
|
4.1
|
0.0
|
1.0
|
O3G
|
K:ATP800
|
4.1
|
0.0
|
1.0
|
CB
|
K:ASP102
|
4.1
|
0.0
|
1.0
|
O2A
|
K:ATP800
|
4.2
|
0.0
|
1.0
|
CA
|
K:ASP102
|
4.3
|
0.0
|
1.0
|
O2B
|
K:ATP800
|
4.3
|
0.0
|
1.0
|
C
|
K:ASP102
|
4.6
|
0.0
|
1.0
|
CA
|
K:GLY103
|
4.9
|
0.0
|
1.0
|
|
Reference:
K.Zhang,
L.Wang,
Y.Liu,
K.Y.Chan,
X.Pang,
K.Schulten,
Z.Dong,
F.Sun.
Flexible Interwoven Termini Determine the Thermal Stability of Thermosomes. Protein Cell V. 4 432 2013.
ISSN: ISSN 1674-800X
PubMed: 23709365
DOI: 10.1007/S13238-013-3026-9
Page generated: Wed Aug 14 16:22:03 2024
|