Table 1.

Retrieved positions, orientations, and wobble angle for the fluorescent molecules in Fig. 7a, b.

	Molecule 1		Molecule 2			Molecule 3
	z1	z2	z1	z2	z3	z1	z2	z3	St. dev.
x (nm)	−108	−98	−72	−93	−109	−132	−118	−114	12.3
y (nm)	110	137	62	76	38	23	19	15	13.5
z (nm)	−2	221	−218	8	121	−499	−268	−75	49.6
ξ	66°	71°	74°	77°	72°	89°	83°	88°	3.03°
θ	77°	75°	80°	79°	62°	79°	72°	80°	5.78°
Ω	0.4	1.5	3.2	2.3	1.7	3.7	1.8	2.2	0.88

The standard deviations on the last column are weighted averages of the standard deviations for each molecule, with the exception for that in z, which is the weighted average of the standard deviations for each molecule of the increments in height.