Tableau Information of Concept: c_0021
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))


Concept source:  d1s1pa_  amino acid (a.a.) range: (LEU19) to (GLY298)
                                                                         1        
                                                                123456789012345678
String of secondary struct.elems. (SSEs) defining this concept: EHEHEHEHEHEHEHHEHH
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:
	   (LEU19)   (TYR24) E1
	   (LYS33)   (GLY45) H2
	   (ARG47)   (ALA52) E3
	   (ASN57)   (GLY72) H4
	   (ILE79)   (LYS84) E5
	   (ARG91)  (ALA106) H6
	  (ASP112)  (ILE116) E7
	  (LEU144)  (GLY158) H8
	  (SER162)  (ASN167) E9
	  (ASN169)  (LYS179) H10
	  (VAL187)  (GLU192) E11
	  (SER200)  (LYS209) H12
	  (VAL212)  (SER217) E13
	  (ASP238)  (HIS248) H14
	  (THR251)  (GLY264) H15
	  (VAL267)  (SER271) E16
	  (ASN273)  (GLU285) H17
	  (THR289)  (GLY298) H18

Orientation angles° of SSE-pairs; those in contact shown in bold font
          E1                                                                                                                            
H2      175.3°   H2                                                                                                                     
E3      -31.8°  150.5°   E3                                                                                                              
H4      137.7°  -42.3° -159.5°   H4                                                                                                       
E5      -45.4°  136.0°  -16.1° -168.7°   E5                                                                                                
H6       99.1°  -78.3°  130.9°  -46.6°  142.1°   H6                                                                                         
E7      -53.0°  127.0°  -29.0°  169.3°  -14.5°  140.1°   E7                                                                                  
H8      117.2°  -63.5°  138.2°  -22.1°  152.7°  -43.2°  167.0°   H8                                                                           
E9      -59.8°  117.2°  -55.7°  142.9°  -47.7°  108.4°  -35.7°  151.5°   E9                                                                    
H10     107.1°  -77.4°   96.2°  -68.5°  100.3° -103.8°  111.1°  -61.3°  146.7°   H10                                                            
E11     -58.3°  117.2°  -71.9°  120.5°  -70.7°   79.0°  -62.4°  122.1°  -30.0°  165.3°   E11                                                     
H12     119.5°  -64.7°  110.9°  -54.3°  114.4°  -93.3°  124.2°  -50.1°  158.2°   14.7° -171.2°   H12                                              
E13     -48.9°  126.4°  -71.7°  114.3°  -76.0°   68.3°  -71.8°  109.0°  -45.6°  149.5°  -18.9°  152.8°   E13                                       
H14    -134.7°   43.9° -164.0°   11.2°  179.9°  -38.0°  165.6°  -27.3° -132.4°  -79.6° -109.4°  -65.5° -104.1°   H14                                
H15     120.7°  -63.6°   93.7°  -82.4°   87.6° -128.6°   91.2°  -87.7°  118.9°  -37.6°  148.3°  -40.5°  163.0°   92.3°   H15                         
E16     -49.5°  127.3°  -81.0°   94.6°  -92.4°   50.2°  -94.6°   81.7°  -76.6°  120.0°  -50.8°  120.7°  -32.1°  -87.7° -156.7°   E16                  
H17     152.4°  -30.1°  120.6°  -68.1°  107.3° -108.3°  101.5°  -85.9°  107.3°  -69.4°  123.9°  -62.6°  141.0°   72.6°  -40.5°  156.7°   H17           
H18      25.8° -155.2°   -9.6°  161.9°  -19.6°  123.6°  -28.6°  139.8°  -48.8°  105.2°   62.5°  119.8°   62.2° -160.5° -103.0°   73.5° -126.9°       
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