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Table 2 Calculated surface charge densities and planes of shear of the S. Minnesota LPS. The areas per molecule A were calculated according to Snyder et al [29], using the respective amounts of fatty acids determined from mass spectrometric data. The charge densities σ were calculated from A and the net negative charges given in Tab. 1. d1 and d2 represent the distances of the planes of shear from the aggregate surface taking into account 1 or 2 charged planes, respectively.

From: Calcium adsorption and displacement: characterization of lipid monolayers and their interaction with membrane-active peptides/proteins

Strain

A/nm2

σ/e0 nm-2

d1/nm

d2/nm

LPS R595

1.18

3.04

0.40

-

LPS R4

1.29

3.11

0.23

-

LPS R7

1.26

3.26

0.20

-

LPS Rz

1.05

5.04

0.36

1.26

LPS R5

1.26

3.26

0.35

-

LPS R345

1.19

4.02

0.24

1.04

LPS R60

1.04

5.75

0.42

1.38