Tableau Information of Concept: c_0640
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d1allb_  amino acid (a.a.) range: (ASP20) to (SER174)

                                                                123456
String of secondary struct.elems. (SSEs) defining this concept: HHHHHH
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:
	   (ASP20)   (ASN47) H1
	   (ASN47)   (SER59) H2
	   (THR77)  (GLY102) H3
	  (LEU115)  (LEU122) H4
	  (ILE126)  (VAL144) H5
	  (GLY146)  (SER174) H6

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                        
H2       80.5°   H2                                 
H3     -144.1°  122.1°   H3                          
H4       35.4°  -49.9° -168.5°   H4                   
H5       93.1°  130.7°  -51.0°  125.4°   H5            
H6      -92.5°  -57.2°  122.8°  -62.1°  171.0°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±11.1°  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