Tableau Information of Concept: c_0100
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d2gfha1  amino acid (a.a.) range: (ARG7) to (ASN210)
                                                                         1   
                                                                1234567890123
String of secondary struct.elems. (SSEs) defining this concept: EHHHHHEHEHEHE
nSSEs in this Concept: 13

Each SSE's a.a.range: (start resi) (end resi) SSEtype (H=Helix; E=Strand) followed by a numeric SSE ID:
	    (ARG7)   (ASP12) E1
	   (ASP19)   (HIS40) H2
	   (GLU44)   (LYS58) H3
	   (ILE68)   (ILE80) H4
	   (ARG90)  (MET108) H5
	  (ALA111)  (VAL125) H6
	  (LEU127)  (ASN132) E7
	  (ASP134)  (ALA146) H8
	  (ALA153)  (GLY157) E9
	  (PRO167)  (GLY178) H10
	  (CYS184)  (GLY188) E11
	  (THR190)  (GLY202) H12
	  (ALA205)  (ASN210) E13

Orientation angles° of SSE-pairs; those in contact shown in bold font
          E1                                                                                         
H2      -18.9°   H2                                                                                  
H3      140.1°  143.1°   H3                                                                           
H4      -34.5°  -49.6°  141.0°   H4                                                                    
H5      147.5°  142.2°  -71.3°  119.5°   H5                                                             
H6     -149.2° -148.2°   10.0°  149.1°  -63.0°   H6                                                      
E7      -34.2°  -48.5°  107.2°   48.4°  159.0°  117.1°   E7                                               
H8      108.1°   98.3° -111.3°  -96.7°  -44.1° -101.6°  141.3°   H8                                        
E9      -41.8°  -58.1°  102.8°   46.6°  147.7°  112.8°  -11.6°  143.2°   E9                                 
H10     135.4°  116.8°   72.1° -144.3°  -46.3°  -62.4°  154.3°  -49.1°  163.8°   H10                         
E11     -20.5°  -28.9° -157.0°  -22.6°  127.1° -167.0°  -50.3°   91.0°  -54.2°  129.9°   E11                  
H12     152.1°  153.4°   12.0°  145.8°  -59.4°    5.5°  118.8°  -99.6°  113.4°  -63.4° -166.6°   H12           
E13     -29.9°  -32.2° -168.0°  -28.7°  117.8°  177.7°  -61.3°   80.0°  -65.3°  119.7°  -11.1° -173.3°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±10.7°  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