Tableau Information of Concept: c_1427
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d1by1a_  amino acid (a.a.) range: (TYR13) to (SER74)

                                                                123
String of secondary struct.elems. (SSEs) defining this concept: HHH
nSSEs in this Concept: 3

Each SSE's a.a.range: (start resi) (end resi) SSEtype (H=Helix; E=Strand) followed by a numeric SSE ID:
	   (TYR13)   (LEU40) H1
	   (SER51)   (TYR56) H2
	   (ASN60)   (SER74) H3

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                   
H2      144.6°   H2            
H3     -148.8°  -54.9°       
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