Tableau Information of Concept: c_1078
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d1fjha_  amino acid (a.a.) range: (ALA171) to (ASP245)

                                                                1234
String of secondary struct.elems. (SSEs) defining this concept: HEHE
nSSEs in this Concept: 4

Each SSE's a.a.range: (start resi) (end resi) SSEtype (H=Helix; E=Strand) followed by a numeric SSE ID:
	  (ALA171)  (GLY177) H1
	  (GLY177)  (GLY186) E2
	  (PRO219)  (SER231) H3
	  (ALA240)  (ASP245) E4

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                          
E2     -132.9°   E2                   
H3      -56.8°  161.0°   H3            
E4      112.9°  -20.6°  163.1°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±13.0°  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