Tableau Information of Concept: c_0027
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))


Concept source:  d4bgfa_  amino acid (a.a.) range: (SER53) to (GLU272)
                                                                         1       
                                                                12345678901234567
String of secondary struct.elems. (SSEs) defining this concept: HHEEEEEEEEHEEEEHH
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:
	   (SER53)   (ARG65) H1
	   (TYR69)   (GLY85) H2
	   (GLY85)   (LYS98) E3
	  (THR109)  (PRO118) E4
	  (GLY122)  (ASP127) E5
	  (SER137)  (LEU141) E6
	  (ALA145)  (THR150) E7
	  (PRO153)  (ASP158) E8
	  (GLY162)  (ALA167) E9
	  (THR172)  (GLN182) E10
	  (GLN186)  (SER197) H11
	  (GLY207)  (ASP215) E12
	  (ARG218)  (GLY223) E13
	  (ASP225)  (ARG230) E14
	  (GLY233)  (ARG238) E15
	  (ALA242)  (GLY254) H16
	  (GLU262)  (GLU272) H17

Orientation angles° of SSE-pairs; those in contact shown in bold font
          H1                                                                                                                     
H2     -105.3°   H2                                                                                                              
E3       74.4°  159.9°   E3                                                                                                       
E4      -97.3°   14.5°  146.5°   E4                                                                                                
E5       55.9°  143.9°  -52.6°  146.4°   E5                                                                                         
E6      157.4°  -81.6°   91.7°  -84.4°  128.4°   E6                                                                                  
E7      -39.6°   91.9°  -99.3°   93.3°  -53.3°  162.9°   E7                                                                           
E8      161.3°  -92.4°   86.9°  -98.7°  111.9°  -19.1°  148.0°   E8                                                                    
E9       -5.6°  100.5°  -77.8°   92.0°  -61.5°  155.2°  -41.5°  164.1°   E9                                                             
E10    -146.8°  -60.5°  129.7°  -73.8°  116.3°  -55.2°  107.9°  -48.9°  146.5°   E10                                                     
H11      49.1° -153.9°   34.3° -145.9°  -23.4°  123.8°  -65.2°  113.6°  -54.2°  136.3°   H11                                              
E12     -72.5°  -41.2°  123.8°  -27.9° -127.7°  102.4°   82.3° -120.1°   66.9° -101.5°  118.9°   E12                                       
E13      93.4°  142.7°  -56.2°  157.0°   37.6°  -93.4°   82.2°   75.3°  -99.1°   86.2°  -50.6°  164.2°   E13                                
E14     -87.4°  -42.9°  117.7°  -28.8° -143.0°   83.4° -102.6°  102.1°   81.8°  -96.8°  126.9°  -20.3°  173.2°   E14                         
E15      83.2°  129.1°  -71.0°  141.4°   31.5° -109.4°   62.9°  -90.3°   88.6°   84.8°  -52.8°  144.7°  -21.2°  165.0°   E15                  
H16    -102.5°  -12.7°  147.2°    5.2° -150.9°  -79.4°   97.6°  -93.5°   97.2°  -69.7°  151.0°   32.4° -154.7°   30.4°  141.8°   H16           
H17    -109.1° -124.8°  -41.4° -118.7°  -91.3°   52.2° -140.6°   54.2° -110.3°  103.1°   75.6° -114.8°  -76.1°   97.2°  -97.0°  115.9°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±4.2°  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