Tableau Information of Concept: c_0109
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d1s1fa_  amino acid (a.a.) range: (ARG168) to (ARG373)
                                                                         1   
                                                                1234567890123
String of secondary struct.elems. (SSEs) defining this concept: HHHHHHEEEEHHH
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:
	  (ARG168)  (GLY184) H1
	  (SER188)  (ARG206) H2
	  (VAL214)  (ASP225) H3
	  (THR228)  (PRO261) H4
	  (PRO261)  (PRO271) H5
	  (ILE273)  (TRP284) H6
	  (GLY292)  (ILE296) E7
	  (ASP300)  (LYS304) E8
	  (VAL306)  (ALA310) E9
	  (ALA313)  (SER317) E10
	  (SER317)  (ASP324) H11
	  (ASP324)  (PRO329) H12
	  (GLY356)  (ARG373) H13

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                                                                         
H2     -140.3°   H2                                                                                  
H3       76.8°  -76.1°   H3                                                                           
H4      -85.5°  109.6°  156.1°   H4                                                                    
H5      143.8°    3.8°   77.5° -109.8°   H5                                                             
H6      -31.3° -145.1°  -69.1°  103.3° -146.1°   H6                                                      
E7       61.8°  -82.4°   23.7° -132.4°   85.1°  -66.7°   E7                                               
E8      -92.3°   93.1°  144.4°  -19.2°   94.0° -116.7°  122.5°   E8                                        
E9      105.3°  -77.9°  -49.8°  153.1°  -76.0°   77.9°  -73.2°  161.1°   E9                                 
E10    -120.5°   77.1°  151.6°  -35.8°   76.3° -137.6°  141.8°   29.7° -131.5°   E10                         
H11     -92.4°   73.1°  114.0°  -50.0°   75.5° -123.5°   95.0°   31.6° -150.0°  -48.3°   H11                  
H12    -136.1°   53.7°  128.8°  -57.4°   53.1° -160.6°  125.8°   45.2° -118.4°  -23.4°  -46.9°   H12           
H13    -113.7°   96.7°  168.6°  -34.8°  -94.8°  117.2° -165.8°  -43.3°  120.5°  -26.7°  -71.3°  -46.8°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±6.2°  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