Tableau Information of Concept: c_0330
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d1cpcb_  amino acid (a.a.) range: (ASP3) to (ALA174)

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String of secondary struct.elems. (SSEs) defining this concept: HHHHHHHHH
nSSEs in this Concept: 9

Each SSE's a.a.range: (start resi) (end resi) SSEtype (H=Helix; E=Strand) followed by a numeric SSE ID:
	    (ASP3)   (GLY16) H1
	   (SER20)   (GLY34) H2
	   (GLY34)   (SER48) H3
	   (SER48)   (PRO64) H4
	   (SER78)  (ALA101) H5
	  (ALA104)  (ASN113) H6
	  (LEU115)  (LEU122) H7
	  (GLY126)  (GLY145) H8
	  (ALA156)  (ALA174) H9

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                                             
H2     -168.8°   H2                                                      
H3      125.2°  -45.2°   H3                                               
H4      -87.8°   90.0°  -59.8°   H4                                        
H5      -64.7° -124.2° -168.4°  130.1°   H5                                 
H6       95.0°   75.4°   30.3°  -47.9°  159.3°   H6                          
H7      114.0°   58.2°   17.4°  -42.6° -172.2°   22.7°   H7                   
H8     -112.7°   76.1°  121.1°  137.5°  -48.2°  150.9°  133.1°   H8            
H9       77.0°  -93.5°  -48.4°  -46.5°  141.6°  -18.1°  -38.6°  168.1°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±4.1°  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