Tableau Information of Concept: c_0284
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d1iz5a1  amino acid (a.a.) range: (ASP25) to (PRO114)

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String of secondary struct.elems. (SSEs) defining this concept: EEEEEHEEE
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:
	   (ASP25)   (GLU33) E1
	   (GLY35)   (ALA40) E2
	   (LEU48)   (LEU53) E3
	   (SER59)   (VAL64) E4
	   (GLU67)   (ASN72) E5
	   (ASN72)   (LYS84) H6
	   (ASP87)   (GLU95) E7
	  (GLU100)  (GLY105) E8
	  (ARG109)  (PRO114) E9

Orientation angles° of SSE-pairs; those in contact shown in bold font
          E1                                                             
E2      154.9°   E2                                                      
E3      -39.4°  165.1°   E3                                               
E4      -81.6°   83.4° -100.8°   E4                                        
E5      161.7°  -42.4°  124.3°  114.1°   E5                                 
H6       69.5° -132.2°   40.2°  140.5°  -92.2°   H6                          
E7      -81.6°   83.2° -101.1°   -0.5°  114.2°  140.9°   E7                   
E8       86.4° -112.1°   62.0°  162.4°  -76.1°  -22.0°  162.8°   E8            
E9     -105.5°   51.4° -138.3°  -40.8°   92.8° -172.4°  -40.4°  156.6°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±6.6°  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