Tableau Information of Concept: c_0618
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d1z91a1  amino acid (a.a.) range: (TYR40) to (LEU100)

                                                                123456
String of secondary struct.elems. (SSEs) defining this concept: HEHHEE
nSSEs in this Concept: 6

Each SSE's a.a.range: (start resi) (end resi) SSEtype (H=Helix; E=Strand) followed by a numeric SSE ID:
	   (TYR40)   (HIS52) H1
	   (GLU53)   (THR56) E2
	   (THR56)   (LEU64) H3
	   (ASP67)   (GLY82) H4
	   (LEU83)   (ARG88) E5
	   (SER95)  (LEU100) E6

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                        
E2      101.8°   E2                                 
H3      122.5° -113.5°   H3                          
H4      -70.8° -126.1°  114.7°   H4                   
E5       72.3°  -30.0° -126.7° -118.4°   E5            
E6      -90.7°  160.0°   71.0°   43.8°  160.1°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±10.1°  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