==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-DEC-12 4IC6 . COMPND 2 MOLECULE: PROTEASE DO-LIKE 8, CHLOROPLASTIC; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR W.GONG,W.SUN,H.FAN,F.GAO,L.LIU . 1014 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 700 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 300 29.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 115 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 5 3 0 3 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 0 PARALLEL BRIDGES PER LADDER . 8 18 8 14 6 5 3 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 . 7 0 0 3 0 3 1 2 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 1 104 A P 0 0 102 0, 0.0 2,-0.3 0, 0.0 391,-0.1 0.000 360.0 360.0 360.0-178.7 21.1 -21.7 -79.5 2 105 A T - 0 0 101 1,-0.0 461,-0.7 2,-0.0 2,-0.5 -0.697 360.0-141.9 -95.4 137.7 24.2 -23.0 -81.3 3 106 A V E -a 463 0A 66 -2,-0.3 461,-0.2 459,-0.1 462,-0.1 -0.857 6.7-150.2-106.6 121.4 26.7 -25.5 -79.7 4 107 A F E -a 464 0A 84 459,-2.5 461,-0.7 -2,-0.5 3,-0.1 -0.745 19.8-130.5 -91.7 129.3 30.4 -25.2 -80.3 5 108 A P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.274 43.6 -64.5 -79.2 162.1 32.4 -28.5 -80.1 6 109 A A - 0 0 68 1,-0.1 3,-0.1 458,-0.0 460,-0.0 -0.211 59.5-154.9 -47.8 113.3 35.6 -29.2 -78.1 7 110 A G - 0 0 27 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.197 31.0 -74.1 -81.5 179.3 38.3 -27.0 -79.6 8 111 A P - 0 0 116 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.518 53.4-117.2 -73.5 143.8 42.1 -27.6 -79.6 9 112 A L - 0 0 57 -2,-0.2 464,-0.0 1,-0.1 -3,-0.0 -0.558 23.2-113.8 -83.9 147.3 43.7 -26.9 -76.2 10 113 A F > - 0 0 64 -2,-0.2 4,-3.1 1,-0.1 5,-0.2 -0.290 39.4 -98.3 -70.2 164.5 46.3 -24.2 -75.6 11 114 A P H > S+ 0 0 98 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.888 117.4 41.4 -59.4 -46.8 49.9 -25.4 -74.7 12 115 A T H > S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.964 120.3 41.5 -69.6 -50.8 49.8 -25.1 -71.0 13 116 A E H > S+ 0 0 11 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.915 113.8 57.6 -61.5 -36.6 46.3 -26.4 -70.4 14 117 A G H X S+ 0 0 23 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.913 107.2 45.3 -55.5 -48.5 47.2 -29.0 -73.0 15 118 A R H X S+ 0 0 52 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.908 112.1 52.1 -61.1 -46.0 50.2 -30.3 -71.0 16 119 A I H X S+ 0 0 8 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.928 108.4 51.1 -58.1 -48.0 48.2 -30.3 -67.8 17 120 A V H X S+ 0 0 19 -4,-2.6 4,-2.2 455,-0.2 -1,-0.2 0.906 113.8 43.6 -55.9 -44.3 45.4 -32.4 -69.3 18 121 A Q H X S+ 0 0 59 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.919 113.0 50.9 -72.6 -42.8 47.9 -35.0 -70.7 19 122 A L H X S+ 0 0 21 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.918 112.3 48.4 -57.1 -45.3 49.9 -35.2 -67.5 20 123 A F H X S+ 0 0 19 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.963 113.2 44.8 -59.0 -55.1 46.8 -35.7 -65.4 21 124 A E H >X S+ 0 0 49 -4,-2.2 4,-0.6 1,-0.2 3,-0.5 0.925 113.3 51.7 -58.1 -45.7 45.3 -38.4 -67.7 22 125 A K H 3< S+ 0 0 136 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.869 114.4 43.6 -56.8 -38.7 48.7 -40.1 -67.8 23 126 A N H >X S+ 0 0 3 -4,-2.0 3,-1.1 -5,-0.2 4,-0.7 0.579 85.5 88.9 -92.1 -9.4 49.0 -40.1 -64.0 24 127 A T H X< S+ 0 0 12 -4,-1.5 3,-1.5 -3,-0.5 55,-0.3 0.912 85.0 59.8 -48.8 -43.0 45.5 -41.1 -63.1 25 128 A Y T 3< S+ 0 0 82 -4,-0.6 89,-0.4 -3,-0.4 -1,-0.2 0.771 103.2 49.1 -61.2 -28.9 46.7 -44.8 -63.2 26 129 A S T <4 S+ 0 0 7 -3,-1.1 19,-2.6 -4,-0.2 2,-0.7 0.516 95.3 83.0 -87.7 -9.3 49.3 -44.3 -60.5 27 130 A V E << -I 44 0B 0 -3,-1.5 52,-0.3 -4,-0.7 17,-0.2 -0.870 65.9-171.6-103.9 108.9 46.9 -42.6 -58.1 28 131 A V E -I 43 0B 0 15,-1.4 15,-1.7 -2,-0.7 2,-0.4 -0.467 21.1-120.2 -96.9 167.2 44.9 -45.2 -56.2 29 132 A N E -IJ 42 77B 0 48,-2.6 48,-3.1 13,-0.2 2,-0.5 -0.921 24.3-164.2-106.7 134.3 41.9 -44.9 -53.9 30 133 A I E -IJ 41 76B 0 11,-2.6 11,-2.2 -2,-0.4 2,-0.5 -0.973 6.9-171.7-123.3 120.5 42.2 -46.1 -50.3 31 134 A F E - J 0 75B 10 44,-2.4 44,-2.5 -2,-0.5 2,-0.4 -0.957 28.4-126.0-105.0 124.8 39.2 -46.8 -47.9 32 135 A D E > - J 0 74B 4 -2,-0.5 3,-1.6 26,-0.3 42,-0.3 -0.555 16.4-145.6 -64.2 120.2 40.1 -47.5 -44.2 33 136 A V T 3 S+ 0 0 74 40,-2.0 -1,-0.2 -2,-0.4 41,-0.1 0.699 93.4 63.3 -66.8 -15.6 38.3 -50.8 -43.6 34 137 A T T 3 S+ 0 0 38 39,-0.4 -1,-0.3 2,-0.0 2,-0.2 0.512 91.5 82.0 -88.4 -3.9 37.6 -49.8 -40.0 35 138 A L < - 0 0 64 -3,-1.6 -4,-0.0 0, 0.0 5,-0.0 -0.621 58.8-162.9 -98.5 160.2 35.4 -46.9 -41.0 36 139 A R 0 0 70 -2,-0.2 555,-0.0 1,-0.1 -4,-0.0 -0.858 360.0 360.0-128.0 162.9 31.7 -46.8 -42.0 37 140 A P 0 0 90 0, 0.0 -1,-0.1 0, 0.0 550,-0.1 0.515 360.0 360.0-109.5 360.0 29.4 -44.3 -43.7 38 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 39 153 A G 0 0 52 0, 0.0 20,-0.2 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0-168.4 40.5 -41.2 -42.9 40 154 A N + 0 0 39 18,-3.2 2,-0.3 17,-0.1 -9,-0.2 0.459 360.0 114.4 69.2 144.8 40.1 -42.4 -46.5 41 155 A G E -I 30 0B 1 -11,-2.2 -11,-2.6 94,-0.2 2,-0.2 -0.938 57.1 -34.7 163.4-139.6 41.7 -40.7 -49.5 42 156 A S E -I 29 0B 0 136,-2.8 13,-0.5 -2,-0.3 2,-0.3 -0.596 38.9-177.1-116.1 172.4 44.3 -41.3 -52.1 43 157 A G E -I 28 0B 0 -15,-1.7 -15,-1.4 -2,-0.2 2,-0.4 -0.913 22.7-115.2-155.2-177.6 47.6 -43.1 -52.5 44 158 A V E -IK 27 53B 0 9,-2.6 9,-2.8 -2,-0.3 2,-0.7 -0.987 23.6-118.2-133.6 132.2 50.3 -43.7 -55.0 45 159 A V E - K 0 52B 0 -19,-2.6 71,-3.1 -2,-0.4 7,-0.2 -0.613 31.5-173.1 -67.1 112.0 51.5 -46.9 -56.7 46 160 A W - 0 0 38 5,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.882 56.4 -15.2 -81.1 -41.3 55.1 -47.1 -55.5 47 161 A D S > S- 0 0 31 4,-1.0 3,-1.5 68,-0.1 -1,-0.2 -0.937 71.7 -87.9-155.0 179.3 56.4 -50.0 -57.6 48 162 A G T 3 S+ 0 0 36 -2,-0.3 65,-0.2 1,-0.3 64,-0.1 0.457 112.5 70.2 -73.8 0.4 55.5 -53.0 -59.7 49 163 A Q T 3 S- 0 0 126 2,-0.1 -1,-0.3 58,-0.0 59,-0.2 0.478 118.8 -98.5 -96.8 -3.2 55.2 -55.2 -56.7 50 164 A G < + 0 0 0 -3,-1.5 56,-2.2 1,-0.3 2,-0.3 0.526 67.5 155.1 98.4 7.9 52.0 -53.6 -55.4 51 165 A Y E - L 0 105B 36 54,-0.2 -5,-2.8 -4,-0.1 -4,-1.0 -0.560 25.1-162.0 -69.4 129.2 53.6 -51.4 -52.8 52 166 A I E -KL 45 104B 0 52,-2.9 52,-2.5 -2,-0.3 2,-0.4 -0.950 4.5-154.3-118.2 131.8 51.2 -48.4 -52.2 53 167 A V E +KL 44 103B 0 -9,-2.8 -9,-2.6 -2,-0.4 2,-0.3 -0.895 28.9 139.0-110.0 136.0 52.3 -45.2 -50.5 54 168 A T E - L 0 102B 0 48,-2.4 48,-2.7 -2,-0.4 2,-0.2 -0.894 53.2 -66.5-152.0-179.4 49.8 -42.9 -48.6 55 169 A N >> - 0 0 2 -13,-0.5 4,-0.8 -2,-0.3 3,-0.6 -0.556 34.0-130.1 -73.6 145.9 49.5 -40.7 -45.5 56 170 A Y G >4 S+ 0 0 32 40,-0.2 3,-0.9 1,-0.2 7,-0.2 0.918 110.7 60.5 -53.0 -43.1 49.5 -42.4 -42.1 57 171 A H G >4 S+ 0 0 46 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.769 89.6 64.3 -62.5 -30.4 46.3 -40.3 -41.6 58 172 A V G <4 S+ 0 0 2 -3,-0.6 -18,-3.2 1,-0.3 -26,-0.3 0.848 118.9 28.0 -68.2 -27.9 44.3 -41.8 -44.5 59 173 A I G + 0 0 17 -3,-1.7 4,-1.8 1,-0.2 5,-0.1 0.868 68.7 51.9 -62.3 -42.3 44.6 -43.4 -39.2 61 175 A N H > S+ 0 0 61 -4,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.930 112.0 45.9 -62.4 -44.9 41.7 -45.1 -37.7 62 176 A A H >4 S+ 0 0 4 1,-0.2 3,-0.9 2,-0.2 -2,-0.2 0.917 112.0 52.2 -62.9 -40.8 42.9 -48.6 -38.6 63 177 A L H >< S+ 0 0 17 -4,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.796 100.2 62.8 -67.9 -27.9 46.5 -47.8 -37.5 64 178 A S H 3< S+ 0 0 77 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.768 91.3 66.6 -67.3 -25.8 45.2 -46.7 -34.0 65 179 A R T << S- 0 0 163 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.1 0.172 114.3-113.0 -86.0 21.7 43.9 -50.2 -33.4 66 180 A N < - 0 0 83 -3,-1.2 -3,-0.1 1,-0.1 -2,-0.1 0.892 46.8-174.7 54.7 50.4 47.5 -51.5 -33.3 67 181 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.342 18.1-126.2 -71.6 159.8 47.3 -53.7 -36.4 68 182 A S > - 0 0 68 1,-0.1 3,-2.5 26,-0.0 24,-0.3 -0.731 35.9 -84.1-101.6 155.4 50.2 -55.9 -37.3 69 183 A P T 3 S+ 0 0 80 0, 0.0 24,-0.2 0, 0.0 3,-0.1 -0.387 120.4 37.8 -55.0 129.0 52.1 -56.0 -40.6 70 184 A G T 3 S+ 0 0 40 22,-1.9 2,-0.1 1,-0.4 23,-0.1 0.014 86.2 125.3 112.8 -25.6 50.0 -58.2 -42.9 71 185 A D < - 0 0 76 -3,-2.5 21,-2.7 21,-0.1 2,-0.8 -0.433 68.6-116.4 -66.6 137.8 46.6 -57.1 -41.6 72 186 A V E + M 0 91B 53 19,-0.2 19,-0.2 1,-0.2 -1,-0.1 -0.668 48.1 157.2 -74.0 110.8 44.1 -55.8 -44.1 73 187 A V E + 0 0 5 17,-2.1 -40,-2.0 -2,-0.8 -39,-0.4 0.500 56.6 35.3-113.6 -9.0 43.6 -52.2 -43.2 74 188 A G E -JM 32 90B 0 16,-1.4 16,-3.0 -42,-0.3 2,-0.6 -0.985 60.9-135.2-145.6 153.3 42.4 -50.8 -46.5 75 189 A R E -JM 31 89B 13 -44,-2.5 -44,-2.4 -2,-0.3 2,-0.5 -0.965 34.4-155.9-101.1 121.1 40.4 -51.4 -49.6 76 190 A V E -JM 30 88B 0 12,-3.5 12,-2.4 -2,-0.6 2,-0.5 -0.879 7.6-160.7-107.8 124.7 42.5 -50.2 -52.5 77 191 A N E -JM 29 87B 0 -48,-3.1 -48,-2.6 -2,-0.5 2,-0.4 -0.899 10.0-172.2-104.6 125.7 41.0 -49.1 -55.8 78 192 A I E - M 0 86B 0 8,-2.6 8,-2.8 -2,-0.5 2,-0.4 -0.959 22.8-126.2-123.9 127.4 43.2 -49.0 -58.9 79 193 A L E - M 0 85B 22 -2,-0.4 6,-0.2 -52,-0.3 2,-0.1 -0.532 28.9-159.4 -70.7 119.6 42.3 -47.6 -62.3 80 194 A A > - 0 0 12 4,-2.0 3,-1.7 -2,-0.4 32,-0.1 -0.419 33.8 -99.1 -91.9 174.2 43.0 -50.1 -65.1 81 195 A S T 3 S+ 0 0 97 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.746 119.5 66.5 -66.1 -25.2 43.6 -49.5 -68.8 82 196 A D T 3 S- 0 0 99 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.461 117.0-112.9 -75.8 0.8 39.9 -50.4 -69.5 83 197 A G S < S+ 0 0 50 -3,-1.7 2,-0.4 1,-0.3 -2,-0.1 0.545 81.5 110.1 82.6 7.2 39.0 -47.3 -67.6 84 198 A V - 0 0 70 -6,-0.1 -4,-2.0 56,-0.0 2,-0.5 -0.909 69.0-118.9-112.9 144.6 37.3 -49.0 -64.6 85 199 A Q E -M 79 0B 23 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.3 -0.690 26.3-153.4 -82.8 128.7 38.7 -49.1 -61.1 86 200 A K E -M 78 0B 79 -8,-2.8 -8,-2.6 -2,-0.5 2,-0.3 -0.766 14.4-123.0-101.4 147.4 39.4 -52.6 -59.8 87 201 A N E +M 77 0B 72 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.708 29.3 174.2-101.5 138.4 39.4 -53.5 -56.0 88 202 A F E -M 76 0B 37 -12,-2.4 -12,-3.5 -2,-0.3 2,-0.3 -0.990 35.3-109.2-139.1 146.9 42.2 -55.0 -53.9 89 203 A E E -M 75 0B 123 -2,-0.3 2,-0.7 -14,-0.2 18,-0.5 -0.568 31.2-145.4 -68.2 133.8 42.9 -55.8 -50.3 90 204 A G E -M 74 0B 0 -16,-3.0 -17,-2.1 -2,-0.3 -16,-1.4 -0.904 12.7-161.2-105.2 108.6 45.5 -53.5 -48.9 91 205 A K E -MN 72 105B 100 14,-2.6 14,-2.0 -2,-0.7 2,-0.2 -0.699 26.6-108.2 -90.5 140.6 47.8 -55.2 -46.3 92 206 A L E + N 0 104B 12 -21,-2.7 -22,-1.9 -2,-0.3 12,-0.2 -0.482 37.6 171.8 -72.5 130.2 49.7 -53.0 -44.0 93 207 A V E - 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