Tableau Information of Concept: c_0110
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d3p3oa_  amino acid (a.a.) range: (ASP162) to (ARG375)
                                                                         1   
                                                                1234567890123
String of secondary struct.elems. (SSEs) defining this concept: HHHHHHHEEEEHH
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:
	  (ASP162)  (THR173) H1
	  (ASP182)  (LYS208) H2
	  (LEU215)  (GLY226) H3
	  (ASP229)  (TYR245) H4
	  (GLU246)  (HIS262) H5
	  (PRO263)  (ASN272) H6
	  (ALA276)  (ARG285) H7
	  (THR293)  (VAL297) E8
	  (PHE302)  (ASN305) E9
	  (VAL307)  (THR311) E10
	  (THR313)  (MET317) E11
	  (CYS318)  (ASP325) H12
	  (GLY357)  (ARG375) H13

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                                                                         
H2     -140.5°   H2                                                                                  
H3       64.3°  -81.6°   H3                                                                           
H4      -99.2°  109.0°  160.3°   H4                                                                    
H5      -94.8°  109.0°  152.2°   -8.8°   H5                                                             
H6      136.6°   -8.5°   82.7° -105.4° -104.2°   H6                                                      
H7      -27.5° -150.8°  -70.5°  100.2°   99.9° -153.2°   H7                                               
E8       37.6° -108.8°  -27.5°  136.8°  131.7°  109.0°  -44.6°   E8                                        
E9      -86.8°  108.7°  138.3°  -23.2°  -14.4°  102.3°  -98.0° -121.4°   E9                                 
E10      95.2°  -75.8°  -50.4°  147.1°  155.9°  -83.0°   79.8°  -63.7°  169.9°   E10                         
E11    -142.4°   62.2°  142.5°  -47.3°  -49.4°   60.0° -146.7°  164.1°   55.7° -122.2°   E11                  
H12      95.6°   83.2°  118.5°  -49.3°  -41.7°   75.4° -117.3°  116.9°   31.1° -157.3°  -51.3°   H12           
H13    -123.9°   92.0°  170.8°  -28.8°  -36.6°  -91.9°  114.6°  159.1°  -50.1°  121.7°  -33.9°  -66.8°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±10.4°  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