==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAY-07 2Q43 . COMPND 2 MOLECULE: IAA-AMINO ACID HYDROLASE ILR1-LIKE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 375 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 26 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 0 1 0 0 0 0 0 0 2 0 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 0 1 0 1 1 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 1 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 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 16 A K > 0 0 168 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 11.8 24.9 30.1 3.5 2 17 A L T 3> + 0 0 29 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.409 360.0 92.9 -70.0 5.5 26.5 29.0 6.8 3 18 A L H 3> S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.819 78.4 60.4 -67.1 -28.3 29.4 31.2 5.8 4 19 A E H <> S+ 0 0 121 -3,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.905 107.7 43.2 -65.2 -40.6 27.8 34.0 7.7 5 20 A F H >4 S+ 0 0 93 -4,-0.3 3,-1.6 1,-0.2 6,-0.3 0.955 112.4 52.8 -67.8 -50.6 28.0 31.9 10.9 6 21 A A H 3< S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.819 110.1 49.7 -53.9 -34.4 31.6 30.8 10.1 7 22 A K H 3< S+ 0 0 93 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.582 83.2 126.6 -83.0 -10.3 32.5 34.5 9.7 8 23 A S S S+ 0 0 95 0, 0.0 4,-2.7 0, 0.0 5,-0.4 0.931 114.0 49.9 -50.7 -51.4 33.2 37.4 15.4 10 25 A E H > S+ 0 0 151 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.971 121.2 33.1 -51.9 -61.0 32.7 34.8 18.1 11 26 A V H > S+ 0 0 6 -6,-0.3 4,-2.9 2,-0.2 5,-0.2 0.928 121.2 47.4 -65.1 -48.4 33.5 31.9 15.7 12 27 A F H X S+ 0 0 40 -4,-4.5 4,-3.4 -7,-0.2 5,-0.3 0.929 114.1 47.3 -61.6 -44.9 36.1 33.6 13.5 13 28 A D H X S+ 0 0 82 -4,-2.7 4,-2.2 -5,-0.4 -1,-0.2 0.887 112.3 50.0 -62.7 -41.4 38.0 35.0 16.5 14 29 A W H X S+ 0 0 45 -4,-1.9 4,-2.6 -5,-0.4 5,-0.2 0.947 114.0 45.6 -61.2 -50.8 37.9 31.6 18.2 15 30 A M H X S+ 0 0 1 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.958 114.2 46.9 -57.4 -53.7 39.2 30.0 15.0 16 31 A V H X S+ 0 0 12 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.864 111.3 55.5 -58.5 -33.1 41.9 32.6 14.5 17 32 A K H X S+ 0 0 134 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.979 111.1 40.3 -63.0 -56.9 42.8 32.2 18.1 18 33 A I H X S+ 0 0 6 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.904 110.7 58.8 -59.4 -43.5 43.4 28.4 18.0 19 34 A R H X S+ 0 0 8 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.907 106.8 48.8 -52.6 -43.6 45.2 28.7 14.6 20 35 A R H X S+ 0 0 78 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.872 106.3 54.3 -67.0 -38.5 47.7 31.0 16.2 21 36 A K H X S+ 0 0 123 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.936 113.2 43.1 -61.8 -46.3 48.4 28.9 19.2 22 37 A I H >< S+ 0 0 4 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.928 112.4 53.8 -65.2 -41.5 49.2 25.9 17.0 23 38 A H H 3< S+ 0 0 2 -4,-2.4 76,-0.3 -5,-0.3 -2,-0.2 0.875 108.5 49.5 -60.4 -37.5 51.2 28.2 14.7 24 39 A E H 3< S+ 0 0 25 -4,-2.5 69,-3.0 1,-0.3 70,-0.3 0.719 118.6 40.1 -73.9 -22.3 53.3 29.4 17.6 25 40 A N S << S- 0 0 41 -4,-1.2 -1,-0.3 -3,-0.5 2,-0.2 -0.540 78.7-173.2-128.9 70.5 54.0 25.9 18.8 26 41 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.405 6.6-162.7 -66.6 131.3 54.6 23.7 15.7 27 42 A E - 0 0 19 50,-0.4 52,-2.6 -2,-0.2 5,-0.2 -0.944 11.4-128.3-120.2 139.6 54.9 20.0 16.4 28 43 A L > - 0 0 39 -2,-0.4 3,-2.1 3,-0.3 52,-0.1 -0.235 49.2 -54.6 -80.2 170.0 56.4 17.3 14.2 29 44 A G T 3 S- 0 0 23 50,-0.4 -1,-0.2 1,-0.3 51,-0.0 -0.150 122.0 -0.7 -50.4 129.4 54.8 14.0 13.1 30 45 A Y T 3 S+ 0 0 68 -3,-0.1 -1,-0.3 25,-0.1 -2,-0.1 0.341 120.1 79.7 71.0 -3.4 53.7 11.7 15.9 31 46 A E < + 0 0 122 -3,-2.1 2,-0.5 1,-0.1 3,-0.3 -0.119 51.2 121.8-120.3 32.7 54.8 14.2 18.5 32 47 A E > + 0 0 0 1,-0.2 4,-2.9 -5,-0.2 5,-0.2 -0.202 25.2 140.4 -92.4 45.0 51.8 16.6 18.2 33 48 A L H > S+ 0 0 99 -2,-0.5 4,-3.1 1,-0.2 5,-0.2 0.923 71.9 41.0 -50.0 -59.6 50.8 16.3 21.9 34 49 A E H > S+ 0 0 85 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.863 115.8 50.5 -62.2 -38.1 49.8 19.9 22.5 35 50 A T H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 113.8 46.6 -66.4 -41.8 48.1 20.2 19.1 36 51 A S H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.899 110.0 52.0 -66.0 -43.9 46.2 17.0 20.0 37 52 A K H X S+ 0 0 99 -4,-3.1 4,-1.9 -5,-0.2 -1,-0.2 0.905 110.7 49.8 -60.7 -39.9 45.3 18.2 23.5 38 53 A L H X S+ 0 0 35 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.922 109.9 49.1 -64.9 -45.3 43.9 21.4 22.1 39 54 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 5,-0.2 0.934 112.3 48.8 -59.3 -47.5 41.8 19.7 19.5 40 55 A R H X S+ 0 0 44 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.840 110.8 50.6 -62.8 -33.9 40.3 17.3 22.2 41 56 A S H X S+ 0 0 64 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.874 110.1 49.3 -72.8 -36.3 39.6 20.3 24.5 42 57 A E H X S+ 0 0 20 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.852 110.8 49.3 -71.6 -33.0 37.8 22.1 21.7 43 58 A L H X>S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-2.4 0.909 111.8 50.5 -69.6 -40.4 35.7 19.1 20.9 44 59 A E H <5S+ 0 0 132 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.929 113.1 45.6 -60.0 -46.8 34.9 18.7 24.6 45 60 A L H <5S+ 0 0 136 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.938 113.9 47.4 -64.1 -48.2 33.9 22.4 24.8 46 61 A I H <5S- 0 0 20 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.898 120.1-106.0 -61.0 -40.7 31.7 22.3 21.6 47 62 A G T <5 + 0 0 43 -4,-2.5 2,-0.4 1,-0.2 -3,-0.2 0.740 67.7 141.4 112.4 53.0 30.0 19.1 22.7 48 63 A I < - 0 0 10 -5,-2.4 -1,-0.2 15,-0.1 2,-0.2 -0.978 42.9-138.5-132.7 123.4 31.5 16.3 20.5 49 64 A K E -A 62 0A 180 13,-0.5 13,-2.3 -2,-0.4 2,-0.3 -0.484 31.0-179.8 -74.1 146.2 32.4 12.7 21.5 50 65 A Y E -A 61 0A 68 11,-0.3 2,-0.4 -2,-0.2 11,-0.3 -0.983 29.5-121.9-149.3 161.0 35.7 11.4 20.1 51 66 A R E -A 60 0A 95 9,-3.1 9,-2.1 -2,-0.3 3,-0.1 -0.860 37.9-148.1-103.4 133.8 38.0 8.4 19.9 52 67 A Y E + 0 0 95 -2,-0.4 7,-0.1 1,-0.3 2,-0.1 -0.960 60.4 29.9-159.2 140.3 41.6 8.9 21.2 53 68 A P E + 0 0 71 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.561 61.2 160.2 -91.5 155.8 44.3 7.9 20.7 54 69 A V E > S-A 58 0A 0 4,-1.6 4,-1.6 -3,-0.1 3,-0.2 -0.980 79.9 -5.1-133.6 118.2 44.5 7.0 17.0 55 70 A A T 4 S- 0 0 0 -2,-0.4 2,-2.3 1,-0.2 3,-0.2 0.928 123.4 -71.3 61.2 45.5 48.0 6.7 15.4 56 71 A I T 4 S+ 0 0 109 1,-0.2 -1,-0.2 2,-0.1 -25,-0.0 -0.353 133.0 23.6 72.0 -57.4 49.5 8.0 18.7 57 72 A T T 4 S+ 0 0 0 -2,-2.3 -1,-0.2 -3,-0.2 -2,-0.2 0.547 96.2 116.5-114.2 -9.4 48.3 11.7 18.5 58 73 A G E < -A 54 0A 0 -4,-1.6 -4,-1.6 -3,-0.2 2,-0.4 -0.189 43.3-161.3 -67.0 152.2 45.3 11.3 16.2 59 74 A V E - B 0 132A 0 73,-1.6 73,-3.3 -6,-0.2 2,-0.5 -0.985 8.3-163.2-135.2 140.2 41.7 12.1 17.1 60 75 A I E -AB 51 131A 2 -9,-2.1 -9,-3.1 -2,-0.4 71,-0.2 -0.968 15.2-171.6-127.1 117.2 38.3 11.1 15.6 61 76 A G E -AB 50 130A 0 69,-2.3 69,-2.7 -2,-0.5 2,-0.4 -0.637 9.4-142.8-104.8 164.8 35.2 13.0 16.6 62 77 A Y E +AB 49 129A 82 -13,-2.3 -13,-0.5 67,-0.2 2,-0.4 -0.980 15.7 176.5-132.6 138.2 31.5 12.5 15.8 63 78 A I E + B 0 128A 5 65,-2.0 65,-3.3 -2,-0.4 2,-0.3 -0.968 50.7 30.0-140.4 124.5 28.6 14.7 15.1 64 79 A G E S- B 0 127A 30 -2,-0.4 63,-0.3 63,-0.2 61,-0.1 -0.988 109.5 -21.5 138.3-148.1 25.1 13.6 14.3 65 80 A T S S- 0 0 81 61,-2.5 62,-0.2 -2,-0.3 -1,-0.1 0.755 74.2-123.4 -73.9 -25.2 22.8 10.7 15.1 66 81 A G S S+ 0 0 42 1,-0.4 61,-0.1 60,-0.3 -1,-0.1 0.328 83.5 92.7 95.0 -7.0 25.6 8.4 16.0 67 82 A E S S- 0 0 126 1,-0.1 -1,-0.4 59,-0.1 -2,-0.3 -0.743 75.5 -44.3-115.7 165.6 24.4 5.9 13.3 68 83 A P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.195 90.0 76.1 -63.4 162.0 25.3 5.4 9.7 69 84 A P - 0 0 25 0, 0.0 58,-2.9 0, 0.0 2,-0.5 0.495 67.5-165.9 -72.7 150.0 25.8 6.8 7.1 70 85 A F E -cd 127 154A 32 83,-0.6 85,-2.2 56,-0.2 86,-0.6 -0.924 8.6-179.1-107.2 126.7 29.2 7.9 8.3 71 86 A V E -cd 128 156A 0 56,-2.1 58,-4.0 -2,-0.5 2,-0.3 -0.984 15.4-143.5-125.3 138.2 31.0 10.6 6.3 72 87 A A E -cd 129 157A 0 84,-2.6 86,-2.2 -2,-0.4 2,-0.4 -0.778 12.9-165.4-110.1 151.0 34.5 11.9 7.2 73 88 A L E -cd 130 158A 0 56,-2.4 58,-3.0 -2,-0.3 2,-0.4 -0.985 21.2-158.0-126.5 135.3 36.2 15.3 7.1 74 89 A R E +cd 131 159A 0 84,-2.2 86,-0.8 -2,-0.4 2,-0.3 -0.936 18.7 172.3-128.7 142.8 40.0 15.3 7.5 75 90 A A E -c 132 0A 0 56,-2.0 58,-2.4 -2,-0.4 2,-0.2 -0.955 27.7-125.8-138.7 153.1 42.8 17.7 8.5 76 91 A D E -c 133 0A 0 -2,-0.3 31,-0.4 56,-0.2 59,-0.0 -0.616 14.2-164.6 -95.8 163.0 46.6 17.2 9.1 77 92 A M + 0 0 0 56,-1.5 -50,-0.4 -2,-0.2 2,-0.2 0.622 48.9 94.5-123.4 -19.8 48.3 18.1 12.3 78 93 A D - 0 0 3 55,-0.4 -50,-0.2 -52,-0.1 25,-0.2 -0.493 49.2-153.6 -91.7 152.0 52.1 18.2 11.9 79 94 A A - 0 0 4 -52,-2.6 -50,-0.4 -2,-0.2 20,-0.2 -0.266 22.5-109.3-100.3-172.9 54.6 21.0 11.1 80 95 A L B -H 98 0B 27 18,-2.5 18,-2.8 2,-0.1 2,-2.5 -0.905 25.6-108.5-124.7 152.7 58.0 20.9 9.4 81 96 A P S S+ 0 0 92 0, 0.0 2,-0.4 0, 0.0 16,-0.3 -0.367 75.9 126.5 -78.1 62.8 61.6 21.4 10.7 82 97 A I - 0 0 36 -2,-2.5 2,-0.5 16,-0.2 -2,-0.1 -0.942 64.6-119.8-120.4 138.9 61.9 24.7 8.9 83 98 A Q - 0 0 90 -2,-0.4 2,-0.3 13,-0.2 15,-0.1 -0.729 32.9-120.8 -81.4 123.0 62.9 28.0 10.6 84 99 A E - 0 0 2 -2,-0.5 265,-0.2 13,-0.5 12,-0.1 -0.467 26.1-172.8 -65.8 122.3 60.0 30.5 10.2 85 100 A G + 0 0 32 263,-3.0 2,-0.3 -2,-0.3 264,-0.2 0.561 54.8 103.8 -92.5 -10.5 61.3 33.6 8.3 86 101 A V - 0 0 26 262,-1.0 2,-0.7 264,-0.1 -2,-0.0 -0.591 64.5-147.3 -74.1 127.5 58.1 35.5 8.8 87 102 A E + 0 0 150 -2,-0.3 2,-0.3 4,-0.1 -2,-0.1 -0.876 45.9 116.6 -99.9 110.6 58.6 38.2 11.5 88 103 A W S > S- 0 0 77 -2,-0.7 3,-1.5 1,-0.1 -2,-0.0 -0.973 75.6 -89.0-162.6 170.9 55.3 38.7 13.4 89 104 A E T 3 S+ 0 0 137 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.836 122.4 42.3 -55.9 -39.8 53.6 38.3 16.8 90 105 A H T 3 S+ 0 0 37 -3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.154 81.0 138.9 -99.5 18.9 52.5 34.7 16.3 91 106 A K S < S- 0 0 49 -3,-1.5 -4,-0.1 1,-0.2 7,-0.1 -0.210 71.3 -74.6 -57.7 152.4 55.7 33.4 14.6 92 107 A S - 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