Tableau Information of Concept: c_0107
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d3awka1  amino acid (a.a.) range: (GLU42) to (ILE233)
                                                                         1   
                                                                1234567890123
String of secondary struct.elems. (SSEs) defining this concept: HHEHHHEHEHEHE
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:
	   (GLU42)   (ASN55) H1
	   (THR60)   (SER73) H2
	   (LYS76)   (HIS81) E3
	   (THR83)   (ASN90) H4
	  (ASP102)  (GLY128) H5
	  (PRO130)  (THR135) H6
	  (THR135)  (THR141) E7
	  (ASP151)  (LEU158) H8
	  (ARG166)  (GLN171) E9
	  (ALA176)  (ASN191) H10
	  (GLY193)  (THR204) E11
	  (LEU216)  (LEU224) H12
	  (GLY228)  (ILE233) E13

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                                                                         
H2      147.6°   H2                                                                                  
E3       43.8°  106.7°   E3                                                                           
H4      -21.3°  136.7°   51.7°   H4                                                                    
H5      151.9°  -15.1°  108.1°  148.8°   H5                                                             
H6      -78.2°   93.6°  -93.4°  -57.0°  108.3°   H6                                                      
E7      -69.7°  141.1° -112.2°  -72.0°  137.3°   83.0°   E7                                               
H8      110.9°  -62.1°   76.6°  127.1°  -49.9° -148.5°  128.5°   H8                                        
E9      -77.3°  131.9° -120.8°  -76.3°  130.6°   77.2°  -10.5°  133.6°   E9                                 
H10     105.9°  -41.8°   66.4°   99.8°  -49.4°   85.2°  168.1°  -63.3°  161.2°   H10                         
E11     -62.5° -149.9° -101.0°  -71.1°  140.1°  -96.4°  -17.0°  114.7°  -27.2°  167.4°   E11                  
H12     126.5°  -46.3°   88.2°  139.9°   33.4°  137.8° -134.7°  -16.6°  136.1°  -57.0° -124.6°   H12           
E13    -116.4°   31.4°   79.1°  106.8°  -42.1°   80.5°  160.6°  -68.4°  150.7°  -13.2°  176.9°   58.4°       
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