Tableau Information of Concept: c_0322
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d1h9ua_  amino acid (a.a.) range: (PRO364) to (ILE513)

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String of secondary struct.elems. (SSEs) defining this concept: HHEEHHHHH
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:
	  (PRO364)  (GLY375) H1
	  (GLY375)  (ILE389) H2
	  (ASP393)  (ALA398) E3
	  (GLY400)  (HIS404) E4
	  (HIS404)  (GLY412) H5
	  (GLY414)  (ARG432) H6
	  (ASP434)  (PHE447) H7
	  (PRO457)  (GLN477) H8
	  (ARG485)  (ILE513) H9

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                                             
H2      -52.9°   H2                                                      
E3     -150.2°  117.1°   E3                                               
E4       38.0°  -83.6°  157.8°   E4                                        
H5      -91.4° -142.6°   87.7°  -70.2°   H5                                 
H6      106.0°  -60.2°   85.8° -113.2°  155.0°   H6                          
H7      116.3°  169.2°  -72.0°   86.7°   27.4°  128.5°   H7                   
H8      -58.1°   14.7°  120.6°  -81.5° -149.2°   49.6° -164.5°   H8            
H9       81.0°  111.1°  -77.9°   87.3°   43.8° -155.1°  -63.7°  125.3°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±6.1°  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