Tableau Information of Concept: c_0307
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d1mgqa_  amino acid (a.a.) range: (ASP16) to (PRO81)

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String of secondary struct.elems. (SSEs) defining this concept: HEEEEEEEE
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:
	   (ASP16)   (LEU22) H1
	   (VAL26)   (LYS31) E2
	   (ARG34)   (GLY38) E3
	   (LYS41)   (LEU45) E4
	   (LEU49)   (ASP53) E5
	   (ASP53)   (GLU56) E6
	   (THR63)   (GLY67) E7
	   (GLY67)   (ARG72) E8
	   (VAL77)   (PRO81) E9

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                                             
E2     -135.1°   E2                                                      
E3      -47.0°  163.2°   E3                                               
E4     -169.2°   51.1° -124.1°   E4                                        
E5       25.2° -118.2°   69.1° -165.6°   E5                                 
E6      142.3°  -23.3° -168.3°  -47.6° -118.4°   E6                          
E7      -75.5°  125.5°  -38.7°   93.8° -100.7°  139.0°   E7                   
E8     -169.5°   51.0° -124.2°   -0.2°  165.3°   47.4°   94.0°   E8            
E9       41.1°  168.0°  -28.1° -135.3°   53.3°  148.3°  -66.4° -135.3°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±8.0°  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