Tableau Information of Concept: c_0298
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d2vm1a_  amino acid (a.a.) range: (VAL8) to (GLY114)

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String of secondary struct.elems. (SSEs) defining this concept: EHEHEHEEH
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:
	    (VAL8)   (THR13) E1
	   (THR13)   (ASP26) H2
	   (LEU30)   (ASP34) E3
	   (CYS40)   (PHE57) H4
	   (ILE61)   (ASP66) E5
	   (ASP72)   (ASN78) H6
	   (PRO83)   (ASP90) E7
	   (VAL94)   (GLY99) E8
	  (ASP103)  (GLY114) H9

Orientation angles° of SSE-pairs; those in contact shown in bold font
          E1                                                             
H2     -127.1°   H2                                                      
E3      -74.0°  153.3°   E3                                               
H4      116.3°   38.0° -154.8°   H4                                        
E5      -54.8° -159.3°  -20.2° -162.5°   E5                                 
H6      104.4°  -49.5° -114.4°   86.3° -110.1°   H6                          
E7       86.4°  -46.7°  159.4°  -34.8°  141.2°   76.0°   E7                   
E8     -102.5°  128.0°  -28.6°  133.3°  -48.4° -109.0°  168.0°   E8            
H9       85.9°  -47.3°  158.9°  -35.1°  140.8°   76.4°    0.5° -168.1°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±4.7°  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