Tableau Information of Concept: c_0009
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))


Concept source:  d1anxa_  amino acid (a.a.) range: (GLU17) to (CYS316)
                                                                         1         2
                                                                12345678901234567890
String of secondary struct.elems. (SSEs) defining this concept: HHHHHHHHHHHHHHHHHHHH
nSSEs in this Concept: 20

Each SSE's a.a.range: (start resi) (end resi) SSEtype (H=Helix; E=Strand) followed by a numeric SSE ID:
	   (GLU17)   (MET28) H1
	   (GLU35)   (ARG45) H2
	   (SER46)   (THR59) H3
	   (LEU65)   (GLU72) H4
	   (GLY75)   (LYS86) H5
	   (PRO87)  (LYS101) H6
	  (GLU107)  (SER116) H7
	  (THR118)  (GLU132) H8
	  (SER136)  (ASP144) H9
	  (GLY147)  (GLN158) H10
	  (ASP168)  (LYS186) H11
	  (GLU191)  (ARG201) H12
	  (VAL203)  (ILE216) H13
	  (ILE221)  (ARG227) H14
	  (LEU233)  (SER246) H15
	  (SER246)  (MET259) H16
	  (ASP265)  (ARG276) H17
	  (ASP280)  (LYS290) H18
	  (SER295)  (ASP303) H19
	  (GLY306)  (CYS316) H20

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                                                                                                                          
H2     -154.7°   H2                                                                                                                                   
H3      -70.3°  126.2°   H3                                                                                                                            
H4       30.4° -136.7°   96.6°   H4                                                                                                                     
H5     -161.2°   30.9°  -96.2°  167.0°   H5                                                                                                              
H6      -44.4° -111.6°   91.3°  -55.4°  126.1°   H6                                                                                                       
H7      162.7°  -34.1° -117.2°  133.9°  -35.8° -144.0°   H7                                                                                                
H8      -62.4°  124.9°   21.0°  -92.4°  100.3°  -72.2°  130.1°   H8                                                                                         
H9       38.1° -117.5°  104.5°  -32.6° -143.4°   26.4° -138.3°   89.9°   H9                                                                                  
H10    -144.7°   60.6°  -83.7°  140.7°  -39.7° -163.5°   34.2°  -99.8°  169.1°   H10                                                                          
H11     -23.5°  131.8°   82.2°  -38.9°  145.8°   21.0° -160.2°   67.3°  -22.7° -165.5°   H11                                                                   
H12     126.2°   78.7°  -76.8°  122.1°  -59.6° -167.7°   47.7°  -96.5°  154.4°  -20.0° -149.5°   H12                                                            
H13      67.1°  -92.2°  136.6°  -45.8°  122.9°   52.0° -106.0°  122.1°  -32.5°  138.1°  -55.2° -136.8°   H13                                                     
H14     -43.8°  119.1°   68.7°  -67.1°  119.8°  -23.6°  152.2°  -48.8°  -46.5°  144.5°   28.5° -145.3°   75.4°   H14                                              
H15     137.2°  -62.1° -105.8°  116.3°  -57.9°  162.3°  -28.2°  125.4°  138.9°   30.1° -155.3°   29.0° -110.4°  174.1°   H15                                       
H16       8.3°  162.6°   66.3°  -31.2°  161.7°   52.7° -157.3°  -61.4°   45.2° -136.7°  -31.8° -118.0°   72.3°  -50.3°  130.1°   H16                                
H17     159.2°   45.9°  -96.4°  145.8°  -29.7° -155.3°  -20.8°  110.1° -159.1°   14.9°  175.3°  -33.0° -126.7°  146.9°  -29.4° -151.0°   H17                         
H18      62.8° -100.3°  132.6°  -36.5°  130.9°   59.6°  106.4° -123.5°  -35.4°  133.8°  -57.0°  126.9°  -14.1°  -81.7°  103.9°  -66.3°  126.1°   H18                  
H19     -23.9°  152.5°  -49.1°  -54.1°  138.1°   48.8° -165.9°  -38.6°   55.5° -131.7°   33.9° -119.1°   87.5°  -34.7° -142.7°   24.4° -145.4°   85.6°   H19           
H20     160.7°  -21.8°  128.4° -131.0°   36.5° -129.2°   14.8°  136.6° -126.0°   48.0° -146.4°   62.5°  -94.9°  140.7°  -41.2° -161.5°   33.5°  -98.1°  173.8°       
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