Tableau Information of Concept: c_0828
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d1a3wa3  amino acid (a.a.) range: (CYS426) to (VAL497)

                                                                12345
String of secondary struct.elems. (SSEs) defining this concept: HEHEE
nSSEs in this Concept: 5

Each SSE's a.a.range: (start resi) (end resi) SSEtype (H=Helix; E=Strand) followed by a numeric SSE ID:
	  (CYS426)  (TYR436) H1
	  (PHE440)  (GLU445) E2
	  (ASP451)  (GLY471) H3
	  (ASP477)  (ALA487) E4
	  (ASN493)  (VAL497) E5

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                 
E2     -176.5°   E2                          
H3      -48.0°  129.0°   H3                   
E4      125.7°  -57.8°  154.0°   E4            
E5      -69.8°  106.8°  -47.7°  157.8°       
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