Tableau Information of Concept: c_0294
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d4cbba_  amino acid (a.a.) range: (PRO391) to (ASN465)

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String of secondary struct.elems. (SSEs) defining this concept: EHEEHEEEE
nSSEs in this Concept: 9

Each SSE's a.a.range: (start resi) (end resi) SSEtype (H=Helix; E=Strand) followed by a numeric SSE ID:
	  (PRO391)  (ASP400) E1
	  (ASP400)  (ASP410) H2
	  (GLU412)  (LEU415) E3
	  (LEU415)  (VAL420) E4
	  (ASP423)  (LEU434) H5
	  (GLY437)  (ILE441) E6
	  (ASN442)  (GLY445) E7
	  (MET451)  (GLY455) E8
	  (VAL461)  (ASN465) E9

Orientation angles° of SSE-pairs; those in contact shown in bold font
          E1                                                             
H2      141.7°   H2                                                      
E3     -127.7°   84.1°   E3                                               
E4      -59.4°  158.8°   77.8°   E4                                        
H5      114.6°  -28.9° -112.9°  166.6°   H5                                 
E6      -72.3°  146.0°   67.0°  -12.9°  165.6°   E6                          
E7      160.0°   21.6°   62.7° -138.2°  -50.5°  125.6°   E7                   
E8       84.6°  -72.6° -145.5°  117.8°   48.8° -122.7°  -90.9°   E8            
E9     -105.0°  104.9°   22.7°  -59.7° -132.7°   51.4°   84.1°  164.0°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±4.1°  about each orientation angle shown above.

Usages in the wwPDB database of this concept: click here for the list of usages
Keywords/phrases associated with the usages of this concept: click here for the list of keywords
Ligands/Chemical Compounds associated with the usages of this concept: click here for the list of chemical compounds/ligands