Tableau Information of Concept: c_0317
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d3p52a_  amino acid (a.a.) range: (TRP3) to (ASN132)

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String of secondary struct.elems. (SSEs) defining this concept: HEHEHEHHE
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:
	    (TRP3)   (SER21) H1
	   (GLN24)   (GLY29) E2
	   (GLY33)   (ALA46) H3
	   (ASN50)   (THR58) E4
	   (ALA64)   (ASP75) H5
	   (GLU79)   (GLU84) E6
	   (ILE85)   (SER96) H7
	  (LEU101)  (LYS123) H8
	  (VAL127)  (ASN132) E9

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                                             
E2      118.0°   E2                                                      
H3      -68.8° -165.0°   H3                                               
E4       99.3°  -18.8° -162.8°   E4                                        
H5      -78.1°  159.6°   -9.4° -168.3°   H5                                 
E6       87.1°  -32.1°  155.3°  -14.1° -164.5°   E6                          
H7       73.7°  -64.9°  129.6°  -53.3°  134.9°  -41.6°   H7                   
H8      -62.1°  161.4°   -8.9°  154.0°  -17.5°  147.1°  128.2°   H8            
E9      154.6°  -48.1°  130.8°  -64.7°  121.6°  -73.8°  -80.9°  139.0°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±5.7°  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