Tableau Information of Concept: c_0057
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d4pdha_  amino acid (a.a.) range: (LYS123) to (LYS287)
                                                                         1     
                                                                123456789012345
String of secondary struct.elems. (SSEs) defining this concept: HHEEEEHEHEHEEHH
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:
	  (LYS123)  (LEU130) H1
	  (PRO133)  (LYS141) H2
	  (GLY146)  (ALA151) E3
	  (ALA151)  (GLY156) E4
	  (HIS159)  (SER163) E5
	  (LYS177)  (MET181) E6
	  (PRO184)  (GLY194) H7
	  (ILE196)  (MET200) E8
	  (ALA201)  (GLY212) H9
	  (ASP215)  (PRO220) E10
	  (PRO220)  (LYS228) H11
	  (LYS234)  (LEU238) E12
	  (TYR243)  (ASN251) E13
	  (ASN251)  (LEU258) H14
	  (SER259)  (LYS287) H15

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                                                                                       
H2      -57.8°   H2                                                                                                
E3     -131.0°  157.9°   E3                                                                                         
E4      164.2°  109.8°   64.3°   E4                                                                                  
E5     -125.1°   67.3°  100.1°   44.1°   E5                                                                           
E6      -32.8°  -82.5°   99.7°  162.8°  141.5°   E6                                                                    
H7      150.8°  114.3°   68.1°  -20.1°  -57.0°  161.2°   H7                                                             
E8      -51.1°  -63.9°  104.4°  135.6°  104.2°  -38.6°  155.8°   E8                                                      
H9      158.3°  102.4°  -70.7°    7.5°   36.7° -165.7°  -24.3°  131.9°   H9                                               
E10     -64.7° -117.8°  -66.3° -130.3°  155.3°  -35.3°  127.6°  -62.6° -136.9°   E10                                       
H11    -105.4°  -60.0°   98.6°  -72.2°  -38.4°  105.9°  -90.5°   67.3°  -66.4°  120.4°   H11                                
E12      64.8°  119.3°  -78.9° -121.8°  160.4°  -56.8°  105.6°  -94.9°  128.5°  -41.4° -161.1°   E12                         
E13     -30.6°  -43.6°  130.4°  146.7°  103.4°   40.2° -157.8°  -27.4° -139.6°  -74.6°   75.7°  -91.6°   E13                  
H14     -61.6° -107.4°   71.1°  134.2°  142.9°  -28.9°  137.8°   48.0° -139.0°  -15.4°  105.7°  -55.6°   63.8°   H14           
H15     171.6°  121.6°  -53.2°   11.9°   55.3° -152.8°  -20.9°  137.1°   19.2° -118.7°   79.7° -112.1°  155.4°  124.0°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±4.4°  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