Tableau Information of Concept: c_0301
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))


Concept source:  d4g3qa1  amino acid (a.a.) range: (ASP6) to (THR143)

                                                                123456789
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:
	    (ASP6)   (ALA13) E1
	   (SER35)   (ALA48) H2
	   (GLN50)   (HIS58) E3
	   (HIS60)   (GLY75) H4
	   (ARG76)   (ARG85) E5
	   (THR89)  (PRO101) H6
	  (ASN107)  (SER112) E7
	  (ALA120)  (SER134) H8
	  (ALA136)  (THR143) E9

Orientation angles° of SSE-pairs; those in contact shown in bold font
          E1                                                             
H2      177.4°   H2                                                      
E3      -18.5°  163.1°   E3                                               
H4      142.5°  -36.4°  159.9°   H4                                        
E5      -48.2°  132.2°  -33.5°  164.2°   E5                                 
H6      136.4°  -45.8°  131.3°  -51.3°  133.9°   H6                          
E7      -16.3°  161.9°  -34.8°  126.4°  -62.9°  135.3°   E7                   
H8      127.4°  -52.6°  112.7°  -87.2°   79.7°  -82.0°  139.4°   H8            
E9      -49.3°  128.4°  -66.9°   97.8°  -85.2°  135.5°  -34.7°  133.6°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±7.1°  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