Tableau Information of Concept: c_1116
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d1pzla_  amino acid (a.a.) range: (SER139) to (LEU211)

                                                                1234
String of secondary struct.elems. (SSEs) defining this concept: HHHH
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:
	  (SER139)  (ILE156) H1
	  (SER174)  (ILE196) H2
	  (ILE196)  (LEU202) H3
	  (LEU204)  (LEU211) H4

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                          
H2      147.4°   H2                   
H3       94.4°  -89.6°   H3            
H4      -60.0°  138.7° -125.4°       
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