Tableau Information of Concept: c_0045
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))


Concept source:  d4fvya_  amino acid (a.a.) range: (PHE472) to (ASP615)
                                                                         1     
                                                                123456789012345
String of secondary struct.elems. (SSEs) defining this concept: EEEHEEEHEEEEEHH
nSSEs in this Concept: 15

Each SSE's a.a.range: (start resi) (end resi) SSEtype (H=Helix; E=Strand) followed by a numeric SSE ID:
	  (PHE472)  (ASN476) E1
	  (TYR482)  (LYS486) E2
	  (GLY490)  (GLY494) E3
	  (VAL499)  (GLY509) H4
	  (LEU523)  (ASN527) E5
	  (ASP530)  (GLN535) E6
	  (VAL541)  (PRO545) E7
	  (PHE551)  (GLY558) H8
	  (GLY558)  (TYR562) E9
	  (GLY563)  (VAL567) E10
	  (MET570)  (GLY575) E11
	  (LEU577)  (ALA581) E12
	  (ALA581)  (GLY586) E13
	  (THR591)  (ASP600) H14
	  (GLU608)  (ASP615) H15

Orientation angles° of SSE-pairs; those in contact shown in bold font
          E1                                                                                                       
E2       68.7°   E2                                                                                                
E3     -112.8°  172.3°   E3                                                                                         
H4     -114.5°  -87.7°   84.8°   H4                                                                                  
E5      170.3°  108.7°  -71.1°   74.3°   E5                                                                           
E6      -45.6° -110.3°   69.0°  -98.6°  140.0°   E6                                                                    
E7      -16.0°  -75.5°  108.0° -130.2°  155.5°  -48.5°   E7                                                             
H8      125.9°   67.4° -107.0°  -35.6°  -58.5° -132.2° -139.2°   H8                                                      
E9     -159.7° -126.3°   54.4°   82.0°  -18.3°  123.3°  144.8°  -74.4°   E9                                               
E10    -133.9°  -72.5°  109.0°   87.6°   39.3°  173.3° -128.6°   54.4°   54.6°   E10                                       
E11     148.0° -125.9°  -57.0°   95.6°  -26.4°  122.3°  132.3°  -84.9°  -13.7°   53.8°   E11                                
E12      41.1°  -71.7°  104.2°  -73.8° -148.0°  -45.5°  -56.5°  -95.1°  149.4° -140.0°  159.8°   E12                         
E13      49.0°  115.6°  -68.2° -128.4° -129.6°  -31.5°   40.1° -163.5° -111.8°  141.8°  104.0°  -71.8°   E13                  
H14     -68.5°    8.2° -164.2°  -80.7°  110.4° -107.0°  -77.4°   63.6°  128.5°   76.6°  130.4°  -65.8° -117.0°   H14           
H15      29.3°   97.9°  -83.5°  114.4° -152.6°  -19.9°  -28.8°  142.8° -134.3° -156.1° -128.2°   47.9°  -24.5°  -96.9°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±4.2°  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