Tableau Information of Concept: c_1074
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))


Concept source:  d1dpba_  amino acid (a.a.) range: (LEU467) to (LYS543)

                                                                1234
String of secondary struct.elems. (SSEs) defining this concept: HEEH
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:
	  (LEU467)  (PRO482) H1
	  (TYR500)  (THR509) E2
	  (GLY512)  (VAL517) E3
	  (SER525)  (LYS543) H4

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                          
E2      142.9°   E2                   
E3      -57.9°  158.8°   E3            
H4      108.4°  -44.6°  149.0°       
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