Tableau Information of Concept: c_0622
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))


Concept source:  d1scfa_  amino acid (a.a.) range: (VAL12) to (ASP128)

                                                                123456
String of secondary struct.elems. (SSEs) defining this concept: HEHHEH
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:
	   (VAL12)   (LEU22) H1
	   (TYR26)   (LYS31) E2
	   (ILE45)   (PHE63) H3
	   (SER71)   (LYS91) H4
	  (GLU106)  (THR111) E5
	  (THR111)  (ASP128) H6

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                        
E2     -124.2°   E2                                 
H3       50.1°  144.4°   H3                          
H4     -132.2°  -12.3° -155.5°   H4                   
E5      -77.9°  157.2°  -52.6°  146.0°   E5            
H6      167.2°   43.1° -139.4°   35.1° -114.7°       
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