The pseudocenter description of a protein binding site begins after rows

 loop_
   _relibase_surface_pseudocentre_id
   _relibase_surface_pseudocentre_name
   _relibase_surface_pseudocentre_number
   _relibase_surface_pseudocentre_residue_type
   _relibase_surface_pseudocentre_residue_number
   _relibase_surface_pseudocentre_chainid
   _relibase_surface_pseudocentre_backbone
   _relibase_surface_pseudocentre_x
   _relibase_surface_pseudocentre_y
   _relibase_surface_pseudocentre_z
   
and ends if a blank line is reached. Each row represents a pseudocenter and is divided by a space leading to 10 entries.
The second entry gives the type of physicochemical property, the entries 8 - 10 specify the position of the pseudocenter.