Tableau Information of Concept: c_0053
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))


Concept source:  d2zbta_  amino acid (a.a.) range: (PRO67) to (SER271)
                                                                         1     
                                                                123456789012345
String of secondary struct.elems. (SSEs) defining this concept: HEHEEHEHHHEHEHH
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:
	   (PRO67)   (VAL77) H1
	   (PRO80)   (LYS84) E2
	   (PHE90)  (GLY100) H3
	  (ASP102)  (SER107) E4
	  (VAL126)  (ARG133) E5
	  (LEU135)  (GLY145) H6
	  (ALA147)  (THR151) E7
	  (VAL160)  (LEU180) H8
	  (ARG181)  (ILE192) H9
	  (PHE196)  (HIS205) H10
	  (VAL210)  (ALA214) E11
	  (THR220)  (GLY231) H12
	  (ASP233)  (GLY238) E13
	  (ASP246)  (HIS260) H14
	  (PRO264)  (SER271) H15

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                                                                                       
E2      162.1°   E2                                                                                                
H3      -36.0°  158.9°   H3                                                                                         
E4      132.4°  -29.8°  158.0°   E4                                                                                  
E5      104.3°  -57.8°  134.8°  -28.1°   E5                                                                           
H6      -89.5°  108.0°  -61.3°  137.5°  163.7°   H6                                                                    
E7      100.5°  -64.1°  119.0°  -39.1°  -26.4°  159.4°   E7                                                             
H8      -77.1°  102.4°  -93.4°  101.3°   95.7°  -78.9°  120.8°   H8                                                      
H9      133.6°  -52.7°  107.1°   68.1°   87.9°  -88.6°   71.4° -147.1°   H9                                               
H10      20.6° -141.9°   53.3° -112.1°  -84.2°  110.1°  -80.6°  -82.9°  130.0°   H10                                       
E11      97.1°  -73.4°  100.5°  -58.7°  -53.9°  133.8°  -27.6° -147.2°   54.6°  -81.9°   E11                                
H12     -83.3°   96.4°  -98.9°   96.9°   93.9°  -79.1°  119.7°    6.2° -141.3°  -88.6°  147.0°   H12                         
E13     124.4°  -60.5°  100.1°  -72.2°  -88.4°   90.8°  -68.7°  156.4°    9.5° -120.7°  -48.4°  150.7°   E13                  
H14     -71.2°  102.4°  -97.2°   91.8°   79.7°  -97.2°  103.1°  -19.2°  154.7°  -70.8°  128.3°  -21.8°  162.7°   H14           
H15     119.3°  -66.4°   94.0°  -78.1°  -93.1°   87.3°  -72.1°  158.7°  -14.4°  117.3°  -49.8°  153.7°   -6.1° -168.8°       
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