Tableau Information of Concept: c_1052
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d1mg7a1  amino acid (a.a.) range: (GLU118) to (GLY185)

                                                                1234
String of secondary struct.elems. (SSEs) defining this concept: EHHH
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:
	  (GLU118)  (ASP123) E1
	  (VAL133)  (SER147) H2
	  (ASP153)  (GLU169) H3
	  (LYS175)  (GLY185) H4

Orientation angles° of SSE-pairs; those in contact shown in bold font
          E1                          
H2      140.2°   H2                   
H3      -77.4°  140.8°   H3            
H4      101.1°  -45.3°  139.6°       
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