Tableau Information of Concept: c_0060
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))

Concept source:  d1rypi_  amino acid (a.a.) range: (THR1) to (ASN194)
                                                                         1    
                                                                12345678901234
String of secondary struct.elems. (SSEs) defining this concept: EEEEHHEEEEHHEE
nSSEs in this Concept: 14

Each SSE's a.a.range: (start resi) (end resi) SSEtype (H=Helix; E=Strand) followed by a numeric SSE ID:
	    (THR1)    (ASN9) E1
	   (GLY11)   (ASP17) E2
	   (LYS33)   (SER38) E3
	   (LYS40)   (GLY45) E4
	   (THR48)   (TYR69) H5
	   (ARG75)   (GLN91) H6
	   (GLY95)  (ASP104) E7
	  (GLY107)  (ALA115) E8
	  (GLY117)  (VAL121) E9
	  (TYR123)  (GLY128) E10
	  (GLY130)  (HIS141) H11
	  (THR147)  (ALA161) H12
	  (ASN172)  (ILE180) E13
	  (ALA184)  (ASN194) E14

Orientation angles° of SSE-pairs; those in contact shown in bold font
          E1                                                                                                
E2      165.1°   E2                                                                                         
E3      -45.5° -146.4°   E3                                                                                  
E4     -146.8°   32.7°  149.7°   E4                                                                           
H5       37.6° -152.3°   -9.6°  158.7°   H5                                                                    
H6     -150.3°   40.9°  123.4°  -27.9°  133.0°   H6                                                             
E7       22.8° -150.0°  -43.3°  163.5°  -33.7° -166.5°   E7                                                      
E8     -155.7°   34.7°  128.8°  -23.8°  138.4°    6.3°  172.1°   E8                                               
E9      -37.9°  127.4°  -81.3°  122.5°  -72.1°  148.4°  -41.1°  146.1°   E9                                        
E10     173.7°  -15.2°  131.7°   39.1°  138.8°   35.1° -150.9°   30.0°  141.7°   E10                                
H11     -23.1°  143.2°  -68.6° -128.7°  -60.4° -147.2°   35.9° -148.6°   18.0°  158.3°   H11                         
H12     162.8°  -21.7°  142.6°   16.4°  152.1°   21.3° -171.4°   15.1°  135.6°  -23.3°  144.6°   H12                  
E13     -27.4°  167.3°   23.3° -145.9°   20.5° -129.8°   37.5°  136.1°  -65.2°  152.2°  -49.4°  150.9°   E13           
E14     128.9°  -37.6° -170.7°  -39.5° -161.5°  -65.4°  128.1°  -59.7°   91.8°  -52.8°  106.0°  -45.4°  154.6°       
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±5.0°  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