Tableau Information of Concept: c_0019
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))


Concept source:  d2ioug_  amino acid (a.a.) range: (LYS122) to (ASP300)
                                                                         1        
                                                                123456789012345678
String of secondary struct.elems. (SSEs) defining this concept: EEEEEEEEEEEEEEEEEE
nSSEs in this Concept: 18

Each SSE's a.a.range: (start resi) (end resi) SSEtype (H=Helix; E=Strand) followed by a numeric SSE ID:
	  (LYS122)  (HIS127) E1
	  (HIS127)  (ASN132) E2
	  (ALA143)  (ALA147) E3
	  (GLN150)  (ASP157) E4
	  (ASP157)  (GLY162) E5
	  (GLY165)  (GLU169) E6
	  (ASN173)  (ARG178) E7
	  (ARG178)  (ASP183) E8
	  (GLY185)  (GLY189) E9
	  (SER202)  (GLY207) E10
	  (THR209)  (VAL214) E11
	  (ALA222)  (GLY227) E12
	  (ASN229)  (ASP234) E13
	  (GLY235)  (GLY240) E14
	  (GLY245)  (MET249) E15
	  (ILE253)  (ARG258) E16
	  (ARG258)  (ARG263) E17
	  (GLY295)  (ASP300) E18

Orientation angles° of SSE-pairs; those in contact shown in bold font
          E1                                                                                                                            
E2     -106.0°   E2                                                                                                                     
E3     -160.0°   89.5°   E3                                                                                                              
E4      -11.7° -117.1° -148.9°   E4                                                                                                       
E5       99.9°   -6.1°  -95.5° -111.0°   E5                                                                                                
E6     -163.0°   87.9°   -3.3° -151.7°   94.0°   E6                                                                                         
E7       -9.5° -115.3° -151.4°    2.5° -109.1° -154.1°   E7                                                                                  
E8       91.1°  -15.0° -103.6°  102.1°   -9.0° -102.3° -100.3°   E8                                                                           
E9     -171.2°   77.9°  -12.5° -161.2°   83.9°  -10.2° -163.7°   92.4°   E9                                                                    
E10     -26.5° -132.2°  135.3°  -15.1° -126.1°  137.7°  -17.1° -117.2° -147.8°   E10                                                            
E11      80.3°  -25.8° -114.2°   91.3°  -19.7° -113.0°   89.5°  -10.8° -103.1° -106.4°   E11                                                     
E12    -169.0°   81.3°   -9.3° -158.2°   87.3°   -6.8° -160.7°   95.8°    3.4° -144.5°  106.5°   E12                                              
E13     -31.5° -137.0°  130.5°  -20.0° -130.9°  132.8°  -22.0° -122.0°  143.0°   -4.9° -111.2° -139.6°   E13                                       
E14      89.0°  -17.0° -106.2°  100.2°  -10.9° -104.8°   98.3°   -3.1°  -94.8°  115.3°    9.0°  -98.2° -120.2°   E14                                
E15    -172.7°   73.5°  -16.8° -164.9°   79.6°  -14.6° -167.4°   88.1°   -4.4° -152.1°   98.8°   -7.8° -147.3°   90.4°   E15                         
E16     -19.2° -125.2°  142.9°   -8.4° -119.1°  145.3°  -10.0° -110.2°  155.4°    7.6°  -99.4°  152.1°   12.5° -108.2° -159.7°   E16                  
E17      78.3°  -27.8° -116.8°   89.5°  -21.7° -115.5°   87.6°  -13.2° -105.6°  104.6°   -3.6° -108.9°  109.5°  -10.8° -101.2°  -97.5°   E17           
E18    -170.5°   75.7°  -14.1° -161.9°   81.8°  -12.2° -164.4°   90.2°   -2.6° -149.3°  100.9°   -5.7° -144.5°   92.6°    3.0° -156.8°  103.3°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±13.0°  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