Tableau Information of Concept: c_0300
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d1d1ta2  amino acid (a.a.) range: (SER193) to (VAL291)

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String of secondary struct.elems. (SSEs) defining this concept: EHEHEHEHE
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:
	  (SER193)  (PHE198) E1
	  (GLY201)  (GLY215) H2
	  (SER217)  (ILE222) E3
	  (ASN225)  (GLY236) H4
	  (THR238)  (SER242) E5
	  (ILE250)  (MET257) H6
	  (GLY263)  (GLU267) E7
	  (HIS271)  (SER281) H8
	  (GLY287)  (VAL291) E9

Orientation angles° of SSE-pairs; those in contact shown in bold font
          E1                                                             
H2     -177.4°   H2                                                      
E3      -12.3°  168.0°   E3                                               
H4      152.3°  -27.6°  164.4°   H4                                        
E5      -31.7°  149.6°  -20.2°  166.2°   E5                                 
H6      152.4°  -25.1°  154.9°  -33.0°  156.3°   H6                          
E7      -19.0°  161.1°  -30.9°  133.5°  -48.1°  145.6°   E7                   
H8      161.8°  -18.0°  150.0°  -45.6°  133.0°  -33.3°  178.9°   H8            
E9      -35.3°  144.8°  -47.2°  117.2°  -63.4°  134.0°  -16.4°  162.8°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±10.6°  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