Tableau Information of Concept: c_0212
(All tableaux were computed using our Secondary STructural assignment program, SST(v2.3))
Concept source: d1mvub_ amino acid (a.a.) range: (VAL2) to (TYR102)
1
1234567890
String of secondary struct.elems. (SSEs) defining this concept: EEEEEEEEHE
nSSEs in this Concept: 10
Each SSE's a.a.range: (start resi) (end resi) SSEtype (H=Helix; E=Strand) followed by a numeric SSE ID:
(VAL2) (SER7) E1
(GLY8) (ARG13) E2
(ALA16) (GLY26) E3
(HIS35) (ARG40) E4
(GLY44) (ALA54) E5
(ASN57) (ALA61) E6
(LYS67) (ALA72) E7
(ASN77) (SER85) E8
(SER88) (VAL93) H9
(VAL93) (TYR102) E10
Orientation angles° of SSE-pairs; those in contact shown in bold font
E1
E2 32.0° E2
E3 156.5° -170.8° E3
E4 -49.9° -57.0° 129.1° E4
E5 110.3° 111.8° -64.9° 158.6° E5
E6 -66.7° -60.8° 121.5° -23.0° -170.7° E6
E7 132.3° 149.7° -30.5° 143.9° -39.7° 148.7° E7
E8 -35.6° -17.2° 163.6° -41.5° 129.0° -43.6° 165.8° E8
H9 -143.0° -172.8° 15.8° 116.1° -74.0° 113.9° -35.0° -156.8° H9
E10 151.1° 131.9° -39.5° 156.6° -44.7° 135.1° -42.4° 141.1° 55.1°
Footnote: Inferred from this concept's usages is the angular variance of 1σ = ±6.2° about each orientation angle shown above.