Tableau Information of Concept: c_0101
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d3zfxa_  amino acid (a.a.) range: (SER658) to (ASN884)
                                                                         1   
                                                                1234567890123
String of secondary struct.elems. (SSEs) defining this concept: HEEHHEEEEHHHH
nSSEs in this Concept: 13

Each SSE's a.a.range: (start resi) (end resi) SSEtype (H=Helix; E=Strand) followed by a numeric SSE ID:
	  (SER658)  (GLN674) H1
	  (GLU684)  (LYS689) E2
	  (VAL693)  (GLU698) E3
	  (LEU705)  (ASN712) H4
	  (THR717)  (ASN739) H5
	  (ASN739)  (ASP744) E6
	  (ILE750)  (SER754) E7
	  (VAL757)  (VAL760) E8
	  (LEU765)  (GLN770) E9
	  (THR802)  (PHE820) H10
	  (SER829)  (ASP840) H11
	  (PRO850)  (GLN862) H12
	  (PHE871)  (ASN884) H13

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                                                                         
E2     -156.8°   E2                                                                                  
E3       22.1°  167.8°   E3                                                                           
H4      -69.8°  128.9°  -47.7°   H4                                                                    
H5      107.7°  -54.6°  129.7° -175.5°   H5                                                             
E6     -121.8°   77.8°  -99.8°  -52.1°  130.4°   E6                                                      
E7      -58.3°  117.6°  -50.3°   54.8°  127.5°   84.2°   E7                                               
E8      134.4°  -51.5°  140.6° -124.4°  -54.5°  -86.7°  167.3°   E8                                        
E9       60.2° -102.1°   81.9°  129.0°  -47.9°  172.5° -102.3°   87.4°   E9                                 
H10     -81.1°  113.0°  -60.3°  -20.2°  164.3°   43.3°  -45.9°  128.2° -140.7°   H10                         
H11      44.4° -134.7°   55.7°   90.6°  -85.0°  128.9°  102.5°  -90.1°  -46.3°  109.8°   H11                  
H12     128.2°  -41.1°  148.0° -155.1°   24.8° -108.0°  146.6°  -31.2°   68.6° -150.7°  -93.7°   H12           
H13     -51.7°  141.2°  -30.9°   21.8° -157.6°   71.0°  -38.0°  144.7° -111.8°  -29.5°   83.7°  175.4°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±8.3°  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