Crossing file for protein chain 1aqq derived from PDB id 1aqq, with residue numbers and secondary structures determined by DSSP.
Maximum residue index seen:   40.
  0 secondary structure lines for helices with at least 3 residues and strands with at least 2 residues:
Type 'ID'  RESIDUES           CENTROID                 TANGENT                    START                     END          
---- ----- --------  ------------------------ ------------------------  ------------------------ ------------------------
 
Crossing matrix using radian threshold 0.50:
 
Matrix of interline angles:
 
Matrix of line centroid separations:
 
Matrix of minimum separations between constituent atoms (CA CB CD CD2 CE CE1 CG CG2):
END
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Copyright (C) 2005 by Michael A. Erdmann.  This file was automatically generated on Friday, September 16, 2005.
The data contained in this file are approximations, possibly faulty, and are provided "as is", without express or implied warranty of any kind.
Please reference:  M. A. Erdmann.  Protein Similarity from Knot Theory: Geometric Convolution and Line Weavings.
                   Journal of Computational Biology.  12(6), 2005, pp.609-637.
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