Tableau Information of Concept: c_0325
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d1ub2a2  amino acid (a.a.) range: (ARG586) to (ASN713)

                                                                123456789
String of secondary struct.elems. (SSEs) defining this concept: HHHEEEHHH
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:
	  (ARG586)  (GLY599) H1
	  (THR601)  (GLY616) H2
	  (ASP637)  (ASP644) H3
	  (ASN646)  (PRO651) E4
	  (ASN655)  (ASP661) E5
	  (LYS668)  (THR672) E6
	  (THR672)  (SER680) H7
	  (ASN681)  (GLN693) H8
	  (ASN696)  (ASN713) H9

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                                             
H2      112.0°   H2                                                      
H3     -148.4°   98.3°   H3                                               
E4      100.2°   93.9°  -86.0°   E4                                        
E5     -103.3°  -70.2°   78.0°  155.3°   E5                                 
E6       67.4°  132.2°  -99.0°  -43.8°  157.2°   E6                          
H7      -82.3° -129.4°  -71.2° -132.5°   59.2°  -98.3°   H7                   
H8       71.1°  -59.6° -120.6°  143.2°  -43.3°  137.9°  -82.9°   H8            
H9       67.3° -100.5°  117.0°   33.4° -164.0°   32.8°  128.9° -120.9°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±4.1°  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