Tableau Information of Concept: c_0316
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d3pefa1  amino acid (a.a.) range: (ASP67) to (GLY162)

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String of secondary struct.elems. (SSEs) defining this concept: HEHEHEHHE
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:
	   (ASP67)   (GLY77) H1
	   (ARG89)   (MET94) E2
	  (ALA100)  (GLY113) H3
	  (GLY114)  (GLY123) E4
	  (SER124)  (GLY131) H5
	  (ILE134)  (GLY139) E6
	  (ARG141)  (MET148) H7
	  (MET148)  (MET154) H8
	  (LYS157)  (GLY162) E9

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                                             
E2      168.1°   E2                                                      
H3       12.2°  171.8°   H3                                               
E4      156.1°  -22.4°  149.9°   E4                                        
H5      -43.6°  142.6°  -31.8°  121.0°   H5                                 
E6      -44.5°  137.5°  -50.5°  159.2°  -76.9°   E6                          
H7       97.5°  -79.8°   92.0°  -58.8°   70.4°  141.9°   H7                   
H8      146.4°  -26.4°  145.5°  -14.9°  123.5°  158.9°  -54.7°   H8            
E9      -69.4°  112.3°  -75.8°  134.0° -100.4°  -25.3°  166.4°  136.0°       
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