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Summary Geometry Related PDB entries

SE4

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
SE	O1	doub	0.00Å	1.55Å
SE	O2	doub	0.00Å	1.56Å
SE	O3	sing	0.00Å	1.50Å
SE	O4	sing	0.00Å	1.52Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	SE	O2	108.3°	90.0°
O1	SE	O3	107.2°	90.0°
O1	SE	O4	108.9°	90.0°
O2	SE	O3	108.7°	90.0°
O2	SE	O4	111.7°	90.0°
O3	SE	O4	111.9°	90.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	SE	O2	O3	116.2°	90.0°
O1	SE	O2	O4	119.8°	90.0°
O1	SE	O3	O4	119.3°	90.0°
O2	SE	O3	O4	123.8°	90.0°

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