Crossing file for protein chain 451c derived from PDB id 451c, with residue numbers and secondary structures determined by DSSP. Maximum residue index seen: 82. 5 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 3 9 0.161 -5.246 13.669 0.315 0.096 0.944 -1.197 -5.661 9.600 1.513 -4.833 17.720 H 2 H2 12 15 8.244 -5.764 19.328 0.897 0.155 -0.413 6.371 -6.088 20.190 10.117 -5.440 18.467 H 3 H3 27 36 13.896 -15.587 5.866 -0.072 -0.858 -0.509 14.362 -10.009 9.173 13.343 -22.189 1.951 H 4 H4 38 50 4.827 -21.733 12.230 -0.129 0.337 0.933 6.259 -25.490 1.844 3.653 -18.650 20.752 H 5 H5 68 81 2.026 -14.435 9.183 0.761 0.278 -0.586 -5.436 -17.163 14.930 9.936 -11.544 3.091 Crossing matrix using radian threshold 0.50: . + - - + + . - - . - - . - + - - - . - + . + - . Matrix of interline angles: 0.000 1.663 -2.196 -0.511 1.862 1.663 0.000 -1.558 -2.035 0.253 -2.196 -1.558 0.000 -2.426 1.566 -0.511 -2.035 -2.426 0.000 -2.154 1.862 0.253 1.566 -2.154 0.000 Matrix of line centroid separations: 0.000 9.881 18.880 17.195 10.395 9.881 0.000 17.597 17.806 14.724 18.880 17.597 0.000 12.669 12.378 17.195 17.806 12.669 0.000 8.390 10.395 14.724 12.378 8.390 0.000 Matrix of minimum separations between constituent atoms (CA CB CD CD1 CD2 CE CE1 CE2 CE3 CG CG1 CG2 CH2 CZ CZ2 CZ3): 0.000 3.509 3.507 8.747 3.423 3.509 0.000 5.068 7.492 5.852 3.507 5.068 0.000 3.955 3.747 8.747 7.492 3.955 0.000 3.782 3.423 5.852 3.747 3.782 0.000 END ----------------------------------------------------------------------------------------------------------------------------------------------- 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. -----------------------------------------------------------------------------------------------------------------------------------------------