==== 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 HORMONE RECEPTOR 10-SEP-08 2ZSH . COMPND 2 MOLECULE: PROBABLE GIBBERELLIN RECEPTOR GID1L1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR K.MURASE,Y.HIRANO,T.P.SUN,T.HAKOSHIMA . 397 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 37 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 3 0 1 1 0 0 1 1 0 1 3 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 3 2 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 . 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 6 A E 0 0 228 0, 0.0 2,-0.2 0, 0.0 368,-0.0 0.000 360.0 360.0 360.0 -50.6 33.0 59.4 24.5 2 7 A V + 0 0 41 367,-0.1 2,-0.3 366,-0.1 367,-0.1 -0.419 360.0 155.2 -64.4 125.1 34.5 58.2 27.8 3 8 A N + 0 0 100 -2,-0.2 3,-0.3 1,-0.0 -1,-0.0 -0.850 15.7 176.5-153.5 109.9 34.9 54.4 27.8 4 9 A L > + 0 0 14 -2,-0.3 4,-1.3 1,-0.2 3,-0.2 0.238 51.2 107.2-102.9 11.9 37.5 52.9 30.1 5 10 A I H > S+ 0 0 101 1,-0.2 4,-0.9 2,-0.2 3,-0.5 0.910 76.1 59.5 -55.5 -41.1 36.8 49.3 29.4 6 11 A E H >4 S+ 0 0 103 -3,-0.3 3,-0.9 1,-0.2 4,-0.5 0.896 103.2 47.5 -56.9 -47.3 40.1 49.1 27.4 7 12 A S H >> S+ 0 0 5 1,-0.2 3,-0.7 -3,-0.2 4,-0.6 0.780 105.2 61.6 -67.7 -24.5 42.5 50.1 30.2 8 13 A R H 3< S+ 0 0 61 -4,-1.3 3,-0.3 -3,-0.5 -1,-0.2 0.749 93.8 64.9 -72.8 -21.1 40.8 47.6 32.6 9 14 A T T << S+ 0 0 105 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.741 103.0 46.2 -72.9 -22.4 41.8 44.7 30.4 10 15 A V T <4 S+ 0 0 45 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.566 110.5 44.5 -99.7 -9.3 45.5 45.2 31.0 11 16 A V S < S- 0 0 21 -4,-0.6 311,-0.0 -3,-0.3 301,-0.0 -0.946 87.3 -92.3-137.0 157.1 45.8 45.7 34.7 12 17 A P > - 0 0 47 0, 0.0 4,-2.2 0, 0.0 3,-0.2 -0.293 44.4-114.1 -60.3 151.2 44.4 44.2 38.0 13 18 A L H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.858 114.2 50.7 -60.1 -39.1 41.3 45.9 39.2 14 19 A N H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.876 110.7 49.7 -69.9 -32.6 42.8 47.3 42.4 15 20 A T H > S+ 0 0 3 2,-0.2 4,-2.6 -3,-0.2 5,-0.3 0.905 109.7 52.5 -66.9 -41.4 45.7 48.8 40.4 16 21 A W H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.903 109.3 49.1 -60.7 -42.5 43.2 50.3 38.0 17 22 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.922 111.3 49.6 -64.3 -44.0 41.4 51.9 40.9 18 23 A L H X S+ 0 0 1 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.961 116.9 38.7 -60.9 -53.4 44.6 53.4 42.3 19 24 A I H X S+ 0 0 16 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.888 116.4 51.2 -67.7 -37.8 45.8 54.9 39.1 20 25 A S H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.850 106.5 55.4 -68.4 -32.6 42.4 56.0 37.9 21 26 A N H X S+ 0 0 11 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.926 110.3 44.9 -65.3 -43.4 41.8 57.7 41.3 22 27 A F H X S+ 0 0 19 -4,-1.7 4,-3.4 2,-0.2 5,-0.3 0.943 110.7 56.4 -63.0 -45.5 45.0 59.7 40.8 23 28 A K H X S+ 0 0 33 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.918 112.2 39.9 -51.3 -50.9 44.0 60.4 37.2 24 29 A V H X S+ 0 0 0 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.923 116.2 49.5 -69.1 -43.2 40.7 62.0 38.2 25 30 A A H >X S+ 0 0 9 -4,-2.5 4,-1.8 1,-0.2 3,-0.6 0.927 110.1 50.9 -61.7 -43.9 42.0 63.8 41.2 26 31 A Y H 3X S+ 0 0 42 -4,-3.4 4,-2.2 1,-0.3 -1,-0.2 0.811 100.8 62.8 -65.5 -28.6 44.9 65.3 39.2 27 32 A N H 3< S+ 0 0 60 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.876 107.4 45.4 -60.9 -37.0 42.4 66.5 36.6 28 33 A I H << S+ 0 0 21 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.880 110.9 51.8 -73.0 -40.0 40.9 68.7 39.3 29 34 A L H < S+ 0 0 4 -4,-1.8 8,-2.1 7,-0.1 2,-0.5 0.831 96.7 75.7 -68.0 -34.9 44.3 69.9 40.6 30 35 A R B < S-A 36 0A 36 -4,-2.2 6,-0.2 6,-0.2 5,-0.0 -0.695 73.3-153.9 -81.8 125.5 45.6 71.1 37.2 31 36 A R > - 0 0 89 4,-2.2 3,-2.5 -2,-0.5 -3,-0.1 -0.802 21.3-124.2-102.3 143.6 43.9 74.3 36.1 32 37 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.817 110.0 58.5 -49.8 -36.5 43.5 75.4 32.4 33 38 A D T 3 S- 0 0 121 1,-0.1 3,-0.1 2,-0.0 -3,-0.0 0.386 123.0-101.3 -79.8 5.0 45.3 78.6 33.1 34 39 A G S < S+ 0 0 36 -3,-2.5 2,-0.1 1,-0.3 -1,-0.1 0.416 83.3 124.6 92.9 -4.3 48.5 76.8 34.3 35 40 A T - 0 0 59 -5,-0.0 -4,-2.2 111,-0.0 2,-0.4 -0.452 49.9-140.3 -85.3 166.5 47.9 77.3 38.0 36 41 A F B -A 30 0A 15 -6,-0.2 2,-1.8 -2,-0.1 3,-0.2 -0.984 13.9-128.6-131.6 138.0 47.8 74.4 40.4 37 42 A N > + 0 0 25 -8,-2.1 4,-2.3 -2,-0.4 5,-0.1 -0.570 38.5 167.1 -85.3 78.7 45.5 73.8 43.4 38 43 A R H > + 0 0 41 -2,-1.8 4,-2.6 1,-0.2 5,-0.2 0.867 69.2 55.7 -61.9 -40.7 48.4 73.0 45.9 39 44 A H H > S+ 0 0 141 -3,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.939 112.9 40.8 -60.3 -47.4 46.2 73.2 49.0 40 45 A L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.893 112.4 57.2 -68.1 -38.0 43.8 70.6 47.8 41 46 A A H X S+ 0 0 6 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.933 108.9 44.1 -58.2 -47.5 46.6 68.5 46.4 42 47 A E H < S+ 0 0 44 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.735 113.6 52.8 -72.5 -19.4 48.4 68.2 49.7 43 48 A Y H < S+ 0 0 79 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.897 111.8 43.7 -79.3 -43.0 45.1 67.5 51.4 44 49 A L H < S+ 0 0 16 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.841 91.9 98.2 -71.0 -35.7 44.1 64.6 49.1 45 50 A D S < S- 0 0 17 -4,-2.1 2,-0.7 -5,-0.2 341,-0.1 -0.265 75.4-129.1 -58.2 139.1 47.6 63.0 49.1 46 51 A R - 0 0 57 302,-0.2 74,-3.3 339,-0.1 75,-0.4 -0.835 35.6-177.3 -93.3 116.4 47.9 60.1 51.5 47 52 A K B -B 119 0B 83 -2,-0.7 2,-0.3 72,-0.3 72,-0.2 -0.761 15.7-160.2-117.5 161.7 51.0 60.6 53.7 48 53 A V - 0 0 50 70,-2.6 2,-0.1 -2,-0.3 -2,-0.0 -0.990 17.7-124.6-139.9 146.7 52.8 58.7 56.4 49 54 A T - 0 0 116 -2,-0.3 2,-0.1 1,-0.1 12,-0.0 -0.289 35.4 -97.2 -81.9 171.3 55.3 59.7 59.1 50 55 A A - 0 0 24 -2,-0.1 2,-0.3 9,-0.0 11,-0.2 -0.309 37.2-153.5 -78.1 173.2 58.8 58.2 59.6 51 56 A N - 0 0 54 9,-0.4 9,-2.4 1,-0.1 4,-0.1 -0.836 20.7-162.2-157.7 114.1 59.1 55.5 62.2 52 57 A A S S+ 0 0 31 -2,-0.3 -1,-0.1 7,-0.2 9,-0.1 0.698 73.5 94.0 -67.2 -19.8 62.1 54.5 64.2 53 58 A N S S- 0 0 86 33,-0.1 7,-0.1 1,-0.1 2,-0.1 -0.625 87.2-114.8 -77.5 124.4 60.4 51.2 65.0 54 59 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.375 33.4-175.0 -63.0 130.6 61.3 48.4 62.6 55 60 A V B > S-C 58 0C 63 3,-2.7 3,-1.3 -4,-0.1 24,-0.1 -0.995 75.3 -10.5-128.4 122.6 58.4 47.2 60.5 56 61 A D T 3 S- 0 0 161 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.847 132.8 -55.2 56.9 32.9 59.1 44.3 58.1 57 62 A G T 3 S+ 0 0 39 1,-0.2 22,-1.9 21,-0.1 2,-0.4 0.690 119.9 103.7 75.4 19.7 62.7 44.7 59.0 58 63 A V E < +CD 55 78C 4 -3,-1.3 -3,-2.7 20,-0.3 2,-0.3 -0.997 41.3 177.2-137.1 135.0 62.8 48.4 57.9 59 64 A F E - D 0 77C 0 18,-2.7 18,-2.6 -2,-0.4 2,-0.3 -0.864 9.7-163.1-128.9 165.7 62.8 51.6 59.9 60 65 A S E - D 0 76C 1 -9,-2.4 -9,-0.4 -2,-0.3 2,-0.3 -0.968 11.4-173.8-148.0 163.9 63.1 55.3 58.8 61 66 A F E - D 0 75C 15 14,-1.8 14,-3.0 -2,-0.3 2,-0.3 -0.980 24.5-120.3-157.4 147.2 63.8 58.8 59.9 62 67 A D E - D 0 74C 73 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.680 23.2-164.2 -93.2 147.3 63.6 62.3 58.4 63 68 A V E - D 0 73C 24 10,-2.6 10,-1.6 -2,-0.3 2,-1.0 -0.992 20.2-136.0-133.1 136.8 66.5 64.6 58.0 64 69 A L E + D 0 72C 84 -2,-0.4 8,-0.2 8,-0.2 3,-0.2 -0.810 25.9 176.7 -91.2 103.0 66.6 68.4 57.3 65 70 A I E + 0 0 24 6,-2.1 2,-0.3 -2,-1.0 -1,-0.2 0.802 70.0 13.1 -78.6 -31.0 69.4 68.6 54.6 66 71 A D E > - D 0 71C 57 5,-1.2 5,-2.5 1,-0.1 3,-0.5 -0.869 56.9-165.3-152.4 116.6 69.1 72.3 54.0 67 72 A R T > 5S+ 0 0 160 -2,-0.3 3,-1.4 3,-0.2 -1,-0.1 0.906 83.1 67.9 -66.7 -46.4 67.2 74.9 56.1 68 73 A R T 3 5S+ 0 0 227 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.812 121.4 21.1 -45.7 -35.4 67.1 77.8 53.7 69 74 A I T 3 5S- 0 0 43 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.316 105.5-121.2-115.9 6.4 64.8 75.8 51.5 70 75 A N T < 5 - 0 0 97 -3,-1.4 2,-0.7 -4,-0.4 -3,-0.2 0.925 43.2-177.9 52.4 49.4 63.5 73.4 54.1 71 76 A L E < -D 66 0C 1 -5,-2.5 -6,-2.1 -7,-0.0 -5,-1.2 -0.715 1.1-173.7 -84.7 116.6 64.7 70.4 52.1 72 77 A L E -D 64 0C 67 -2,-0.7 69,-2.4 69,-0.5 2,-0.3 -0.722 10.4-174.0-107.5 157.9 63.9 67.2 53.8 73 78 A S E -DE 63 140C 0 -10,-1.6 -10,-2.6 -2,-0.3 2,-0.5 -0.978 18.8-135.5-147.9 143.4 64.8 63.6 52.9 74 79 A R E -DE 62 139C 5 65,-2.5 65,-3.0 -2,-0.3 2,-0.4 -0.912 15.4-150.0-107.1 129.1 63.7 60.4 54.5 75 80 A V E -DE 61 138C 0 -14,-3.0 -14,-1.8 -2,-0.5 2,-0.4 -0.837 8.3-164.7-100.3 132.7 66.2 57.7 55.2 76 81 A Y E +DE 60 137C 0 61,-3.3 61,-2.2 -2,-0.4 -16,-0.2 -0.972 13.7 172.5-118.2 128.8 65.2 54.0 55.2 77 82 A R E -D 59 0C 11 -18,-2.6 -18,-2.7 -2,-0.4 59,-0.1 -0.963 35.8-104.3-137.0 152.3 67.5 51.4 56.8 78 83 A P E -D 58 0C 53 0, 0.0 -20,-0.3 0, 0.0 3,-0.1 -0.460 56.6 -85.7 -72.3 148.2 67.2 47.7 57.5 79 84 A A - 0 0 42 -22,-1.9 2,-0.1 1,-0.1 -26,-0.0 -0.221 49.9-104.5 -54.4 138.8 66.6 46.9 61.2 80 85 A Y > - 0 0 34 -3,-0.1 3,-0.7 1,-0.1 2,-0.2 -0.406 35.0-116.2 -66.7 140.2 69.8 46.7 63.3 81 86 A A T 3 S+ 0 0 73 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.491 95.2 13.8 -76.7 146.7 70.9 43.2 64.3 82 87 A D T 3 S+ 0 0 163 1,-0.2 2,-0.7 -2,-0.2 -1,-0.2 0.891 83.7 169.9 55.9 43.2 70.9 42.3 68.0 83 88 A Q < - 0 0 61 -3,-0.7 -1,-0.2 1,-0.2 -4,-0.0 -0.789 18.5-178.1 -90.3 115.5 68.8 45.4 68.8 84 89 A E S S+ 0 0 185 -2,-0.7 -1,-0.2 1,-0.1 -2,-0.1 0.778 72.9 18.9 -81.5 -29.7 67.6 45.2 72.4 85 90 A Q S S- 0 0 155 3,-0.0 -1,-0.1 1,-0.0 3,-0.1 -0.944 94.5 -89.6-137.8 157.2 65.6 48.4 72.3 86 91 A P - 0 0 67 0, 0.0 -33,-0.1 0, 0.0 2,-0.1 -0.285 59.7 -83.4 -65.3 155.8 64.2 50.5 69.4 87 92 A P - 0 0 17 0, 0.0 2,-0.1 0, 0.0 -35,-0.1 -0.384 42.1-149.5 -62.8 130.0 66.5 53.2 68.0 88 93 A S > - 0 0 52 -2,-0.1 3,-2.1 -3,-0.1 4,-0.3 -0.389 39.5 -91.8 -87.6 175.4 66.4 56.5 70.0 89 94 A I T 3 S+ 0 0 148 1,-0.3 3,-0.2 2,-0.2 4,-0.1 0.615 129.9 56.6 -65.8 -9.0 67.1 59.8 68.1 90 95 A L T 3 S+ 0 0 151 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.438 102.5 54.7 -98.9 -1.8 70.7 59.3 69.0 91 96 A D S X S+ 0 0 76 -3,-2.1 3,-0.8 1,-0.1 -2,-0.2 0.298 78.8 93.1-112.6 7.8 70.9 55.9 67.3 92 97 A L T 3 S+ 0 0 26 -4,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.779 83.7 50.0 -73.6 -28.2 69.7 56.8 63.8 93 98 A E T 3 S+ 0 0 100 -4,-0.1 -1,-0.2 -3,-0.1 3,-0.1 -0.057 73.6 154.5-103.8 33.9 73.1 57.4 62.2 94 99 A K < - 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