==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/STRUCTURAL PROTEIN 07-MAY-07 2Z0D . COMPND 2 MOLECULE: CYSTEINE PROTEASE ATG4B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SATOO,N.N.NODA,F.INAGAKI . 425 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 38 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 0 3 1 2 1 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 3 2 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 5 A T 0 0 150 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.4 -5.8 7.4 -14.8 2 6 A L - 0 0 135 1,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.492 360.0-145.0 -77.5 144.0 -4.4 7.9 -11.3 3 7 A T - 0 0 144 -2,-0.2 2,-0.2 2,-0.0 -1,-0.0 -0.950 21.7-156.9-110.6 116.1 -1.5 5.8 -10.1 4 8 A Y - 0 0 164 -2,-0.6 2,-1.9 1,-0.0 0, 0.0 -0.604 27.4-119.6 -97.4 155.2 -1.8 5.0 -6.4 5 9 A D - 0 0 129 -2,-0.2 2,-0.8 2,-0.0 -1,-0.0 -0.691 41.3-153.2 -86.0 80.7 0.7 4.0 -3.8 6 10 A T - 0 0 114 -2,-1.9 2,-1.4 1,-0.1 -1,-0.0 -0.484 6.7-139.2 -64.7 104.5 -1.1 0.7 -3.3 7 11 A L - 0 0 106 -2,-0.8 -1,-0.1 1,-0.0 5,-0.1 -0.515 25.1-139.7 -68.6 94.1 -0.2 -0.2 0.3 8 12 A R > - 0 0 47 -2,-1.4 3,-1.4 2,-0.1 4,-0.3 -0.078 18.6-104.8 -54.0 155.8 0.3 -3.9 -0.2 9 13 A F G > S+ 0 0 79 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.931 115.7 38.3 -46.0 -68.9 -1.0 -6.4 2.4 10 14 A A G > S+ 0 0 14 1,-0.3 3,-0.7 2,-0.1 -1,-0.3 0.182 89.7 93.3 -75.1 16.6 2.2 -7.4 4.2 11 15 A E G < S+ 0 0 117 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.715 82.8 57.2 -80.3 -19.0 3.7 -3.9 4.0 12 16 A F G < S+ 0 0 116 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 0.375 75.7 128.1 -90.9 1.9 2.2 -3.3 7.4 13 17 A E < - 0 0 32 -3,-0.7 22,-0.0 1,-0.1 -3,-0.0 -0.374 43.2-163.6 -60.2 134.9 4.1 -6.3 9.0 14 18 A D + 0 0 79 253,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 0.061 29.5 157.1-109.4 24.9 5.9 -5.0 12.1 15 19 A F - 0 0 30 1,-0.1 -2,-0.0 16,-0.1 0, 0.0 -0.143 46.4-106.9 -58.3 141.7 8.3 -8.0 12.4 16 20 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.199 29.9-118.6 -61.0 160.2 11.6 -7.7 14.3 17 21 A E S S+ 0 0 94 1,-0.1 2,-1.5 2,-0.1 -2,-0.1 0.513 84.9 96.8 -80.7 -12.7 14.7 -7.6 12.1 18 22 A T S S- 0 0 120 1,-0.1 2,-0.9 0, 0.0 -1,-0.1 -0.609 72.8-142.2 -92.3 88.2 16.6 -10.7 13.2 19 23 A S + 0 0 45 -2,-1.5 -2,-0.1 218,-0.0 3,-0.1 -0.272 40.4 150.5 -49.1 81.6 15.5 -13.2 10.5 20 24 A E - 0 0 104 -2,-0.9 11,-0.4 1,-0.2 0, 0.0 -0.729 63.0 -86.3-103.9 157.9 15.0 -16.6 12.2 21 25 A P - 0 0 35 0, 0.0 2,-0.6 0, 0.0 216,-0.5 -0.130 40.2-122.2 -63.0 167.5 12.3 -18.4 10.2 22 26 A V E -AB 29 236A 0 7,-2.9 7,-2.8 214,-0.1 2,-0.5 -0.968 24.0-159.6-117.0 116.7 8.7 -17.8 11.1 23 27 A W E +AB 28 235A 37 212,-2.4 212,-1.6 -2,-0.6 2,-0.4 -0.844 13.4 175.8-100.1 130.5 6.7 -20.8 12.2 24 28 A I E > S-AB 27 234A 0 3,-2.8 3,-1.8 -2,-0.5 210,-0.3 -0.948 70.7 -38.6-133.6 110.2 2.9 -20.9 12.0 25 29 A L T 3 S- 0 0 1 208,-3.0 189,-0.2 -2,-0.4 209,-0.1 0.867 126.7 -33.7 40.1 59.3 1.1 -24.1 12.8 26 30 A G T 3 S+ 0 0 16 187,-3.1 2,-0.4 1,-0.2 -1,-0.3 0.450 117.2 107.1 84.1 -2.6 3.6 -26.5 11.1 27 31 A R E < -A 24 0A 84 -3,-1.8 -3,-2.8 186,-0.2 2,-0.5 -0.937 55.6-150.4-114.3 134.8 4.5 -24.1 8.3 28 32 A K E -A 23 0A 120 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.882 17.8-177.9-105.9 130.0 7.9 -22.4 8.1 29 33 A Y E -A 22 0A 2 -7,-2.8 -7,-2.9 -2,-0.5 2,-0.6 -0.902 28.0-121.3-126.8 156.5 8.2 -19.0 6.4 30 34 A S > - 0 0 40 -2,-0.3 4,-2.7 -9,-0.2 8,-0.2 -0.849 12.5-150.3 -96.4 122.4 11.0 -16.6 5.6 31 35 A I T 4 S+ 0 0 29 -2,-0.6 -1,-0.1 -11,-0.4 4,-0.1 0.698 96.6 55.4 -64.0 -16.3 10.4 -13.2 7.1 32 36 A F T 4 S+ 0 0 155 2,-0.1 -1,-0.2 1,-0.1 3,-0.2 0.927 125.5 10.2 -82.0 -50.0 12.3 -11.8 4.1 33 37 A T T 4 S+ 0 0 112 1,-0.1 3,-0.2 2,-0.1 -2,-0.2 0.584 123.6 56.0-110.2 -13.0 10.5 -13.2 1.1 34 38 A E X + 0 0 52 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 -0.113 58.0 124.1-115.5 39.4 7.3 -14.7 2.5 35 39 A K H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.905 78.5 52.4 -61.5 -41.9 5.7 -11.8 4.3 36 40 A D H > S+ 0 0 100 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 110.5 46.6 -58.9 -48.1 2.6 -12.2 2.2 37 41 A E H > S+ 0 0 83 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.884 110.8 52.6 -63.9 -40.4 2.3 -15.9 3.0 38 42 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.969 113.2 42.6 -60.7 -53.4 2.8 -15.3 6.7 39 43 A L H X S+ 0 0 24 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.850 113.7 52.0 -62.7 -35.7 0.1 -12.6 6.9 40 44 A S H X S+ 0 0 43 -4,-2.2 4,-2.0 -5,-0.2 54,-0.4 0.937 111.1 47.7 -65.7 -45.7 -2.3 -14.7 4.8 41 45 A D H X S+ 0 0 0 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.918 115.6 44.8 -61.6 -45.0 -1.8 -17.7 7.0 42 46 A V H >< S+ 0 0 1 -4,-2.5 3,-0.8 -5,-0.2 221,-0.3 0.949 115.1 46.4 -64.8 -49.7 -2.3 -15.7 10.1 43 47 A A H 3< S+ 0 0 14 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.781 106.2 62.0 -64.7 -26.1 -5.4 -13.8 8.8 44 48 A S H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.782 81.0 97.3 -71.5 -28.2 -6.9 -17.1 7.5 45 49 A R S << S- 0 0 0 -4,-0.9 2,-0.5 -3,-0.8 218,-0.4 -0.321 91.1-103.0 -60.8 143.2 -7.1 -18.6 11.0 46 50 A L - 0 0 2 31,-0.2 2,-0.5 216,-0.1 216,-0.2 -0.596 40.1-156.6 -72.8 118.9 -10.6 -18.3 12.5 47 51 A W - 0 0 21 214,-2.9 2,-0.5 -2,-0.5 27,-0.1 -0.858 10.0-170.7-102.3 126.1 -10.3 -15.5 15.1 48 52 A F + 0 0 1 -2,-0.5 2,-0.2 25,-0.2 29,-0.2 -0.974 11.8 169.5-121.7 121.0 -12.8 -15.3 17.9 49 53 A T - 0 0 0 -2,-0.5 197,-0.2 1,-0.2 199,-0.1 -0.532 47.4 -62.5-114.6-178.1 -12.9 -12.3 20.2 50 54 A Y E -i 248 0B 19 195,-2.1 199,-2.1 197,-0.8 2,-0.3 -0.344 56.3-157.9 -61.6 151.6 -15.3 -11.0 22.9 51 55 A R E -i 249 0B 2 197,-0.2 14,-1.4 -3,-0.1 15,-0.5 -0.959 6.0-156.6-134.6 151.3 -18.7 -10.3 21.4 52 56 A K E +iJ 250 64B 91 197,-1.7 199,-2.3 -2,-0.3 12,-0.2 -0.950 66.6 26.5-130.9 151.9 -21.5 -8.1 22.7 53 57 A N S S+ 0 0 120 10,-1.0 11,-0.2 -2,-0.3 -1,-0.2 0.811 77.0 140.5 71.8 32.1 -25.2 -8.0 22.1 54 58 A F - 0 0 5 9,-2.3 -1,-0.2 -3,-0.2 3,-0.1 -0.533 68.5 -61.7 -94.4 170.4 -25.7 -11.7 21.4 55 59 A P - 0 0 68 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.250 66.3 -96.3 -53.2 136.7 -28.7 -13.6 22.8 56 60 A A > - 0 0 25 3,-0.2 3,-2.4 1,-0.1 7,-0.2 -0.332 44.6-113.5 -55.7 123.9 -28.8 -13.5 26.6 57 61 A I G >> S+ 0 0 3 5,-2.7 4,-2.4 1,-0.3 3,-0.6 -0.407 101.0 5.9 -62.3 133.3 -27.2 -16.8 27.7 58 62 A G G 34 S- 0 0 60 1,-0.3 -1,-0.3 2,-0.2 2,-0.2 0.646 123.9 -82.3 67.3 12.3 -29.9 -18.9 29.4 59 63 A G G <4 S+ 0 0 44 -3,-2.4 -1,-0.3 3,-0.1 -3,-0.2 -0.005 132.2 41.8 83.8 -31.8 -32.4 -16.3 28.4 60 64 A T T <4 S+ 0 0 140 -3,-0.6 -2,-0.2 -2,-0.2 -1,-0.1 0.249 97.5 91.0-129.5 8.5 -31.5 -14.1 31.3 61 65 A G S < S- 0 0 26 -4,-2.4 -3,-0.1 1,-0.2 -2,-0.0 -0.075 86.5 -37.3 -91.9-164.1 -27.8 -14.3 31.4 62 66 A P - 0 0 49 0, 0.0 -5,-2.7 0, 0.0 -1,-0.2 -0.114 33.0-161.4 -56.8 150.0 -25.0 -12.2 29.8 63 67 A T S S+ 0 0 65 -7,-0.2 -9,-2.3 1,-0.2 -10,-1.0 0.161 82.3 38.7-113.9 10.3 -25.3 -10.8 26.3 64 68 A S B -J 52 0B 27 -12,-0.2 -12,-0.2 -11,-0.2 -1,-0.2 -0.974 61.3-152.8-157.4 146.9 -21.6 -10.3 26.1 65 69 A D >> + 0 0 0 -14,-1.4 4,-3.0 -2,-0.3 3,-2.1 0.264 47.2 140.2-107.9 11.7 -18.6 -12.3 27.2 66 70 A T T 34 S+ 0 0 62 -15,-0.5 -2,-0.1 1,-0.3 180,-0.1 -0.284 73.9 15.0 -54.8 133.6 -16.2 -9.3 27.6 67 71 A G T 34 S+ 0 0 37 362,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.173 134.1 40.5 87.8 -20.2 -14.1 -9.8 30.7 68 72 A W T <4 S+ 0 0 30 -3,-2.1 3,-0.3 69,-0.1 71,-0.3 0.589 96.6 65.9-134.3 -19.5 -14.8 -13.5 31.2 69 73 A G X + 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.410 63.7 109.1 -90.4 8.2 -14.9 -15.4 27.9 70 74 A C H > S+ 0 0 2 359,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.877 83.3 41.0 -52.6 -49.1 -11.2 -15.1 26.9 71 75 A M H > S+ 0 0 0 357,-0.6 4,-2.4 -3,-0.3 -1,-0.2 0.851 113.8 54.5 -69.1 -31.4 -10.1 -18.7 27.5 72 76 A L H > S+ 0 0 0 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.901 109.2 49.4 -64.9 -38.0 -13.4 -19.9 26.0 73 77 A R H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.898 109.7 49.3 -67.0 -41.2 -12.6 -17.9 23.0 74 78 A C H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.899 110.7 52.0 -65.0 -37.2 -9.0 -19.3 22.8 75 79 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.921 108.8 50.4 -62.0 -43.9 -10.6 -22.7 23.1 76 80 A Q H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.926 110.1 51.2 -59.3 -45.9 -13.0 -21.8 20.2 77 81 A M H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 -31,-0.2 0.926 112.1 43.0 -60.7 -48.4 -10.0 -20.7 18.1 78 82 A I H X S+ 0 0 2 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.890 116.8 47.4 -68.6 -34.7 -7.9 -23.9 18.5 79 83 A F H X S+ 0 0 1 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.894 110.7 52.7 -71.5 -36.2 -10.9 -26.1 18.1 80 84 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.870 104.9 55.0 -65.3 -36.2 -11.9 -24.2 15.0 81 85 A Q H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.870 107.0 51.8 -65.3 -32.0 -8.4 -24.6 13.6 82 86 A A H X S+ 0 0 0 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.924 110.9 46.5 -67.8 -43.9 -8.9 -28.3 14.0 83 87 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.5 0.853 109.7 54.9 -65.7 -34.8 -12.3 -28.1 12.1 84 88 A V H X>S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-1.7 0.931 113.2 41.3 -64.0 -44.3 -10.6 -26.0 9.4 85 89 A C H <5S+ 0 0 21 -4,-2.2 5,-0.2 3,-0.2 -2,-0.2 0.873 116.4 50.4 -69.4 -37.2 -8.0 -28.8 9.0 86 90 A R H <5S+ 0 0 82 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.892 128.5 19.3 -68.7 -38.9 -10.6 -31.5 9.2 87 91 A H H <5S+ 0 0 40 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.780 139.7 22.6-102.5 -34.3 -12.9 -29.9 6.7 88 92 A L T <5S- 0 0 30 -4,-2.8 -3,-0.2 -5,-0.5 -4,-0.1 0.662 101.2-119.4-109.1 -22.9 -10.9 -27.5 4.6 89 93 A G > < - 0 0 26 -5,-1.7 3,-1.2 -6,-0.2 -3,-0.1 0.071 27.1 -87.8 95.3 150.9 -7.3 -28.7 5.0 90 94 A R T 3 S+ 0 0 35 1,-0.2 -1,-0.1 -5,-0.2 -5,-0.1 0.746 124.6 60.6 -65.5 -23.2 -4.2 -26.9 6.5 91 95 A D T 3 S+ 0 0 131 -6,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.612 77.9 113.1 -82.5 -10.3 -3.5 -25.5 3.0 92 96 A W < - 0 0 27 -3,-1.2 2,-0.4 -8,-0.1 -3,-0.1 -0.317 48.5-167.0 -62.1 142.8 -6.8 -23.6 2.8 93 97 A R - 0 0 54 -50,-0.0 2,-0.2 2,-0.0 -52,-0.1 -0.997 15.0-128.5-135.8 140.2 -6.4 -19.8 2.9 94 98 A W - 0 0 14 -54,-0.4 2,-0.4 -2,-0.4 -50,-0.1 -0.613 19.4-169.7 -88.8 146.5 -9.1 -17.1 3.5 95 99 A T > - 0 0 74 3,-0.3 3,-0.6 -2,-0.2 5,-0.0 -0.993 23.7-136.7-138.3 127.5 -9.5 -14.2 1.1 96 100 A Q T 3 S+ 0 0 102 -2,-0.4 162,-0.1 1,-0.2 -1,-0.1 0.797 105.1 29.2 -53.0 -35.3 -11.8 -11.2 1.8 97 101 A R T 3 S+ 0 0 98 2,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.491 99.1 98.4-107.2 -4.0 -13.2 -11.0 -1.7 98 102 A K S < S- 0 0 46 -3,-0.6 -3,-0.3 1,-0.1 2,-0.3 -0.694 80.2-113.3 -89.9 135.9 -13.0 -14.7 -2.7 99 103 A R - 0 0 190 -2,-0.4 -2,-0.1 1,-0.1 3,-0.1 -0.500 38.3-143.1 -65.2 123.3 -16.1 -16.9 -2.4 100 104 A Q - 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