<?xml version="1.0"?>
<!-- Additional settings file for the isoelectric point predictor -->
<!DOCTYPE ipsettings SYSTEM "piset.dtd">
<pisettings>
<pK author="Lehninger">
<coef data="~Carboxyl">3.1</coef>
<coef data="D">4</coef>
<coef data="E">4.4</coef>
<coef data="~Amino">8.0</coef>
<coef data="K">10.0</coef>
<coef data="R">12.0</coef>
<coef data="H">6.5</coef>
<coef data="C">8.5</coef>
<coef data="Y">10.0</coef>
</pK>
</pisettings>