Tableau Information of Concept: c_0026
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))


Concept source:  d3dp9a_  amino acid (a.a.) range: (ILE3) to (ALA195)
                                                                         1       
                                                                12345678901234567
String of secondary struct.elems. (SSEs) defining this concept: EHEEEHEEEEHEEHEHE
nSSEs in this Concept: 17

Each SSE's a.a.range: (start resi) (end resi) SSEtype (H=Helix; E=Strand) followed by a numeric SSE ID:
	    (ILE3)    (ALA8) E1
	    (MET9)   (ILE20) H2
	   (ASP22)   (ASN27) E3
	   (CYS31)   (GLY36) E4
	   (ASP42)   (GLN47) E5
	   (LYS52)   (ALA67) H6
	   (VAL70)   (GLY75) E7
	   (ASP88)   (SER92) E8
	   (GLU94)   (ASP99) E9
	  (ALA117)  (ASP122) E10
	  (ASP122)  (PRO137) H11
	  (HIS140)  (GLY144) E12
	  (LEU145)  (ASP150) E13
	  (ALA156)  (PRO167) H14
	  (VAL170)  (MET174) E15
	  (ALA176)  (PHE186) H16
	  (PHE190)  (ALA195) E17

Orientation angles° of SSE-pairs; those in contact shown in bold font
          E1                                                                                                                     
H2     -149.2°   H2                                                                                                              
E3      -39.3° -153.4°   E3                                                                                                       
E4      147.8°   21.2°  172.6°   E4                                                                                                
E5       -7.2° -154.6°  -32.2°  154.9°   E5                                                                                         
H6      158.3°  -23.3°  134.1°  -38.7°  157.4°   H6                                                                                  
E7      -29.4°  127.3°  -68.4°  118.9°  -36.3°  149.3°   E7                                                                           
E8      112.9°  -89.8°   73.6°  -99.3°  105.8°  -66.6°  141.6°   E8                                                                    
E9       24.4° -146.0°  -22.2°  161.5°   19.4° -138.8°   52.8°  -91.8°   E9                                                             
E10    -135.8°   21.0°  167.1°   14.8° -142.8°   43.8° -108.9° -109.3°  146.8°   E10                                                     
H11     -79.1°   80.0° -118.3°   68.9°  -86.1°  103.3°  -50.0° -167.8°  100.4°   59.8°   H11                                              
E12      90.1° -113.6°   51.0° -122.2°   82.9°  -90.3°  118.0°  -23.8°   71.3° -133.1° -165.6°   E12                                       
E13      49.6° -113.6°  -47.5°  132.0°   48.3° -109.3°   68.4°  -89.6°  -32.5°  119.6°  100.6°  -78.9°   E13                                
H14     144.3°  -66.4°  112.3°  -62.4°  138.6°  -52.4° -149.2°   47.6°  134.3°  -76.8° -121.1°   63.9°  136.5°   H14                         
E15      73.7°  -92.3°  -64.3°  112.8°   72.1°   85.3°   90.0°  -77.9°  -55.0°  103.5°  109.1°  -76.3°  -24.1°  118.8°   E15                  
H16     143.3°  -57.8°  104.7°  -68.0°  136.5°  -34.9°  172.4°  -32.2° -119.6°   77.2°  136.7°  -56.0° -104.8°   35.5°  -84.0°   H16           
E17     -53.6°  105.8°  -92.5°   94.9°  -60.5°  129.1°  -24.2°  164.2°   76.5°  -85.9°  -26.2°  140.6°   86.1° -137.2°  103.1°  162.8°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±5.1°  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