site aa pred_sec pred_expbur pred_accessibility pdb_asym_id hetero nucleotide compound metal otherpoly homo precipitant A C D E F G H I K L M N P Q R S T V W Y feature_table variant 1 M 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SIGNAL::DISORDER:predicted by DISOPRED:SIGNAL: 2 K 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SIGNAL::SIGNAL: 3 L 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SIGNAL::SIGNAL: 4 L 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SIGNAL::SIGNAL: 5 I 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SIGNAL::SIGNAL: 6 V 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SIGNAL::SIGNAL: 7 L 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SIGNAL::SIGNAL: 8 T 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SIGNAL::SIGNAL: 9 C 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SIGNAL::SIGNAL: 10 I 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SIGNAL::SIGNAL: 11 S 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SIGNAL::SIGNAL: 12 L 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SIGNAL::SIGNAL: 13 C 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SIGNAL::SIGNAL: 14 S 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SIGNAL::SIGNAL: 15 C 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SIGNAL::SIGNAL: 16 I 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 17 C 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18 T 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 19 V 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 20 V 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 21 Q 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 22 R 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 23 C 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 24 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 25 S 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 26 N 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 27 K 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 28 P 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 29 H 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 30 V 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 31 L 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 32 E 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 33 D 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 34 P 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 35 C 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 36 K 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 37 V 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 38 Q 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 39 H 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0