Tableau Information of Concept: c_0324
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d1te2a_  amino acid (a.a.) range: (SER71) to (VAL191)

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String of secondary struct.elems. (SSEs) defining this concept: HHEHEHEHE
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:
	   (SER71)   (GLU89) H1
	   (VAL97)  (GLY108) H2
	  (VAL111)  (ALA116) E3
	  (LEU119)  (ASP130) H4
	  (ALA137)  (ALA141) E5
	  (GLN152)  (GLY162) H6
	  (CYS168)  (ASP173) E7
	  (SER174)  (ARG185) H8
	  (ARG187)  (VAL191) E9

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                                             
H2      -90.6°   H2                                                      
E3      138.0°  130.9°   E3                                               
H4       -2.7°  -91.6°  137.3°   H4                                        
E5      139.7°  125.4°  -11.3°  139.8°   E5                                 
H6      -59.0°  -48.3°  151.1°  -58.3°  158.6°   H6                          
E7       85.6°  169.5°  -52.4°   85.1°  -55.6°  135.3°   E7                   
H8     -103.4°  -12.9°  118.3° -104.3°  113.6°  -56.9° -167.8°   H8            
E9       68.4°  158.9°  -70.1°   67.3°  -74.9°  115.3°  -20.1°  171.5°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±9.5°  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