Tableau Information of Concept: c_0868
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d1z7da1  amino acid (a.a.) range: (PRO64) to (CYS142)

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String of secondary struct.elems. (SSEs) defining this concept: HHEHE
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:
	   (PRO64)   (LEU77) H1
	   (PRO88)  (LEU100) H2
	  (ASP103)  (MET108) E3
	  (THR110)  (LYS131) H4
	  (ALA137)  (CYS142) E5

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                 
H2     -145.5°   H2                          
E3      -78.4°  126.2°   E3                   
H4       74.8°  -70.7°  134.5°   H4            
E5     -152.4°   62.1°  -79.5°  132.8°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±5.5°  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