Crossing file for protein chain 1nlw_A derived from PDB id 1nlw, with residue numbers and secondary structures determined by DSSP.
Maximum residue index seen:   79.
  2 secondary structure lines for helices with at least 3 residues and strands with at least 2 residues:
Type 'ID'  RESIDUES           CENTROID                 TANGENT                    START                     END          
---- ----- --------  ------------------------ ------------------------  ------------------------ ------------------------
H  1 H1       2  25    -8.892   7.102  -6.796    0.853   0.185   0.489   -23.556   3.916 -15.203    5.899  10.316   1.684
H  2 H2      37  78    15.447   3.376  20.558    0.385   0.186   0.904     3.582  -2.357  -7.319   27.379   9.141  48.590
 
Crossing matrix using radian threshold 0.50:
 .  - 
 -  . 
 
Matrix of interline angles:
  0.000 -0.636
 -0.636  0.000
 
Matrix of line centroid separations:
   0.000  36.803
  36.803   0.000
 
Matrix of minimum separations between constituent atoms (CA CB CD CD1 CD2 CE CE1 CG CG1 CG2 CZ):
   0.000   3.505
   3.505   0.000
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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