Tableau Information of Concept: c_1100
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d1liaa_  amino acid (a.a.) range: (SER3) to (TYR63)

                                                                1234
String of secondary struct.elems. (SSEs) defining this concept: HHHH
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:
	    (SER3)   (GLY16) H1
	   (THR21)   (ARG33) H2
	   (ARG37)   (HIS48) H3
	   (HIS48)   (TYR63) H4

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                          
H2     -169.0°   H2                   
H3     -126.6°  -42.5°   H3            
H4      -91.5°   84.0°  -75.1°       
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