==== 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 2ZSI . COMPND 2 MOLECULE: PROBABLE GIBBERELLIN RECEPTOR GID1L1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR K.MURASE,Y.HIRANO,T.P.SUN,T.HAKOSHIMA . 399 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 6.3 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 . 45 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 2 0 1 1 0 0 0 2 0 1 3 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 3 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 . 5 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 0 231 0, 0.0 2,-0.1 0, 0.0 369,-0.1 0.000 360.0 360.0 360.0 -46.9 8.1 18.3 8.1 2 7 A V + 0 0 41 368,-0.1 2,-0.3 367,-0.1 368,-0.1 -0.337 360.0 155.2 -59.2 123.2 6.6 17.2 4.8 3 8 A N + 0 0 103 -2,-0.1 3,-0.3 1,-0.0 4,-0.2 -0.858 16.4 175.7-153.0 110.0 6.1 13.4 4.7 4 9 A L > + 0 0 14 -2,-0.3 4,-1.3 1,-0.2 3,-0.2 0.225 52.0 106.8-102.5 12.1 3.4 11.9 2.4 5 10 A I H > S+ 0 0 101 1,-0.2 4,-0.9 2,-0.2 3,-0.5 0.906 75.6 60.0 -56.8 -39.9 4.1 8.3 3.1 6 11 A E H >4 S+ 0 0 90 -3,-0.3 3,-0.9 1,-0.2 4,-0.4 0.903 103.7 47.0 -56.7 -47.4 1.0 8.1 5.1 7 12 A S H >4 S+ 0 0 4 1,-0.2 3,-0.8 -3,-0.2 4,-0.5 0.769 104.5 62.4 -68.2 -24.3 -1.4 9.1 2.3 8 13 A R H 3< S+ 0 0 60 -4,-1.3 3,-0.4 -3,-0.5 -1,-0.2 0.741 92.9 66.0 -72.5 -20.7 0.3 6.6 -0.1 9 14 A T T << S+ 0 0 103 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.715 102.6 45.1 -73.4 -20.2 -0.8 3.7 2.1 10 15 A V S < S+ 0 0 41 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.517 110.4 45.9-104.1 -5.7 -4.5 4.2 1.5 11 16 A V S S- 0 0 22 -4,-0.5 311,-0.0 -3,-0.4 -1,-0.0 -0.960 87.6 -92.8-138.1 156.4 -4.7 4.7 -2.2 12 17 A P > - 0 0 48 0, 0.0 4,-2.3 0, 0.0 3,-0.2 -0.293 44.3-113.9 -60.4 150.6 -3.4 3.1 -5.5 13 18 A L H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.869 114.3 50.3 -58.5 -40.8 -0.2 4.9 -6.6 14 19 A N H > S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.874 110.8 50.2 -68.3 -32.8 -1.7 6.3 -9.8 15 20 A T H > S+ 0 0 4 -3,-0.2 4,-2.6 2,-0.2 5,-0.3 0.916 109.1 52.5 -66.7 -42.0 -4.6 7.7 -7.9 16 21 A W H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.897 109.6 49.2 -60.0 -41.3 -2.1 9.2 -5.4 17 22 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.924 110.8 49.6 -65.2 -44.8 -0.3 10.9 -8.3 18 23 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.956 117.2 38.6 -60.3 -53.2 -3.5 12.3 -9.8 19 24 A I H X S+ 0 0 15 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.893 116.6 51.1 -67.9 -38.5 -4.8 13.9 -6.6 20 25 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.859 106.9 54.8 -67.0 -34.2 -1.4 15.0 -5.4 21 26 A N H X S+ 0 0 11 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.927 110.3 45.5 -64.7 -43.7 -0.7 16.7 -8.8 22 27 A F H X S+ 0 0 19 -4,-1.8 4,-3.3 1,-0.2 5,-0.3 0.951 110.7 56.2 -62.1 -45.6 -4.0 18.7 -8.4 23 28 A K H X S+ 0 0 33 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.902 111.3 40.7 -52.2 -50.2 -3.0 19.4 -4.8 24 29 A V H X S+ 0 0 0 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.905 115.9 50.2 -69.3 -40.2 0.4 21.0 -5.7 25 30 A A H >X S+ 0 0 9 -4,-2.2 4,-1.7 1,-0.2 3,-0.7 0.928 110.1 50.5 -62.6 -44.5 -1.0 22.8 -8.7 26 31 A Y H 3X S+ 0 0 42 -4,-3.3 4,-2.2 1,-0.3 -1,-0.2 0.815 100.4 63.8 -65.2 -29.4 -3.8 24.3 -6.7 27 32 A N H 3< S+ 0 0 57 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.876 107.5 44.5 -59.3 -37.1 -1.3 25.4 -4.0 28 33 A I H << S+ 0 0 30 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.863 110.6 53.0 -74.5 -38.8 0.1 27.7 -6.8 29 34 A L H < S+ 0 0 4 -4,-1.7 8,-2.2 7,-0.1 2,-0.4 0.841 96.0 74.2 -68.3 -36.3 -3.3 28.9 -8.1 30 35 A R B < S-A 36 0A 37 -4,-2.2 6,-0.2 6,-0.2 5,-0.0 -0.683 72.9-155.0 -80.9 127.6 -4.6 30.1 -4.7 31 36 A R > - 0 0 91 4,-2.3 3,-2.5 -2,-0.4 -3,-0.1 -0.846 22.1-124.2-105.8 143.6 -2.9 33.3 -3.5 32 37 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.809 110.3 59.8 -50.0 -35.4 -2.6 34.3 0.1 33 38 A D T 3 S- 0 0 117 1,-0.1 3,-0.1 2,-0.0 -3,-0.0 0.402 123.0-102.1 -78.8 3.9 -4.4 37.6 -0.6 34 39 A G S < S+ 0 0 29 -3,-2.5 2,-0.1 1,-0.3 -1,-0.1 0.412 82.8 125.0 93.2 -4.3 -7.5 35.8 -1.8 35 40 A T - 0 0 57 -5,-0.0 -4,-2.3 111,-0.0 2,-0.4 -0.466 49.5-141.0 -85.6 164.5 -6.8 36.2 -5.5 36 41 A F B -A 30 0A 15 -6,-0.2 2,-2.0 -2,-0.1 3,-0.2 -0.984 14.7-129.1-130.8 136.3 -6.7 33.3 -7.9 37 42 A N > + 0 0 29 -8,-2.2 4,-2.4 -2,-0.4 5,-0.1 -0.554 39.3 167.0 -83.1 76.2 -4.4 32.7 -10.9 38 43 A R H > + 0 0 39 -2,-2.0 4,-2.6 1,-0.2 5,-0.2 0.863 69.1 55.7 -60.3 -40.4 -7.3 31.9 -13.3 39 44 A H H > S+ 0 0 138 -3,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.947 113.0 40.3 -60.2 -49.4 -5.2 32.1 -16.4 40 45 A L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.889 112.8 57.8 -66.3 -37.9 -2.7 29.5 -15.2 41 46 A A H X S+ 0 0 6 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.944 109.2 42.7 -57.4 -50.0 -5.6 27.4 -13.8 42 47 A E H < S+ 0 0 43 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.719 113.9 53.5 -71.9 -19.7 -7.4 27.1 -17.1 43 48 A Y H < S+ 0 0 82 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.891 112.0 43.1 -78.7 -42.5 -4.1 26.4 -18.8 44 49 A L H < S+ 0 0 16 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.845 92.4 97.6 -72.8 -35.0 -3.1 23.6 -16.5 45 50 A D S < S- 0 0 18 -4,-2.2 2,-0.6 -5,-0.3 305,-0.0 -0.261 76.1-128.1 -58.6 140.2 -6.5 21.9 -16.5 46 51 A R - 0 0 56 303,-0.2 74,-3.4 340,-0.1 75,-0.4 -0.834 36.3-179.4 -93.2 120.1 -6.9 19.0 -18.9 47 52 A K B -B 119 0B 83 -2,-0.6 2,-0.3 72,-0.3 72,-0.2 -0.787 16.5-161.7-121.2 163.8 -10.0 19.5 -21.1 48 53 A V - 0 0 51 70,-2.4 2,-0.1 -2,-0.3 -2,-0.0 -0.991 19.0-122.8-143.3 147.4 -11.8 17.7 -23.8 49 54 A T - 0 0 116 -2,-0.3 2,-0.1 1,-0.2 12,-0.0 -0.265 36.0 -96.0 -81.3 173.8 -14.4 18.7 -26.5 50 55 A A - 0 0 24 -2,-0.1 2,-0.3 9,-0.0 11,-0.2 -0.305 37.6-153.4 -79.1 173.5 -17.8 17.2 -26.9 51 56 A N - 0 0 51 9,-0.4 9,-2.8 1,-0.1 4,-0.1 -0.837 20.9-162.7-158.0 114.9 -18.1 14.5 -29.6 52 57 A A S S+ 0 0 29 -2,-0.3 -1,-0.1 7,-0.2 9,-0.1 0.711 73.9 93.7 -68.6 -20.5 -21.2 13.5 -31.6 53 58 A N S S- 0 0 85 33,-0.1 2,-0.2 1,-0.1 7,-0.1 -0.611 87.8-116.2 -76.3 124.6 -19.4 10.2 -32.4 54 59 A P - 0 0 44 0, 0.0 2,-0.5 0, 0.0 5,-0.3 -0.416 33.2-173.0 -63.9 129.3 -20.3 7.5 -30.0 55 60 A V B > S-C 58 0C 79 3,-3.0 3,-1.3 -2,-0.2 24,-0.0 -0.990 73.7 -13.0-126.2 120.6 -17.3 6.3 -28.0 56 61 A D T 3 S- 0 0 160 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.865 133.7 -51.6 57.3 35.0 -17.7 3.3 -25.7 57 62 A G T 3 S+ 0 0 40 1,-0.2 22,-1.9 21,-0.1 2,-0.4 0.572 121.0 97.2 81.2 10.6 -21.5 3.7 -26.2 58 63 A V E < +CD 55 78C 3 -3,-1.3 -3,-3.0 20,-0.3 2,-0.3 -0.992 42.9 179.1-135.6 138.8 -21.7 7.4 -25.3 59 64 A F E - D 0 77C 0 18,-2.4 18,-2.4 -2,-0.4 2,-0.3 -0.870 11.3-161.6-129.4 165.3 -21.8 10.6 -27.3 60 65 A S E - D 0 76C 2 -9,-2.8 -9,-0.4 -2,-0.3 2,-0.3 -0.969 12.0-173.0-147.8 163.3 -22.0 14.3 -26.2 61 66 A F E - D 0 75C 14 14,-2.0 14,-3.2 -2,-0.3 2,-0.3 -0.985 22.8-123.4-156.5 146.5 -22.8 17.8 -27.3 62 67 A D E - D 0 74C 71 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.695 21.8-165.5 -94.2 146.5 -22.6 21.3 -25.7 63 68 A V E - D 0 73C 25 10,-2.5 10,-1.5 -2,-0.3 2,-0.8 -0.995 19.8-136.9-133.5 135.8 -25.5 23.6 -25.3 64 69 A L E + D 0 72C 83 -2,-0.4 8,-0.2 8,-0.2 3,-0.2 -0.823 26.6 174.4 -89.4 109.7 -25.5 27.4 -24.6 65 70 A I E + 0 0 25 6,-2.5 2,-0.3 -2,-0.8 -1,-0.2 0.656 69.7 20.2 -93.3 -15.8 -28.4 27.7 -22.0 66 71 A D E > - D 0 71C 48 5,-1.2 5,-2.6 1,-0.1 4,-0.4 -0.823 57.8-169.2-155.3 111.4 -27.9 31.4 -21.2 67 72 A R T > 5S+ 0 0 160 -2,-0.3 3,-1.2 3,-0.2 -1,-0.1 0.905 81.4 68.8 -67.8 -44.0 -26.1 33.9 -23.4 68 73 A R T 3 5S+ 0 0 231 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.824 121.0 19.7 -45.8 -38.0 -25.9 36.8 -21.0 69 74 A I T 3 5S- 0 0 46 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.296 105.9-119.3-115.8 7.8 -23.5 34.8 -18.9 70 75 A N T < 5 - 0 0 95 -3,-1.2 2,-0.6 -4,-0.4 -3,-0.2 0.933 44.6-177.6 52.9 50.0 -22.3 32.3 -21.5 71 76 A L E < -D 66 0C 2 -5,-2.6 -6,-2.5 72,-0.0 -5,-1.2 -0.723 0.8-173.9 -84.9 117.9 -23.6 29.4 -19.4 72 77 A L E -D 64 0C 66 -2,-0.6 69,-2.6 69,-0.5 2,-0.3 -0.729 12.0-172.4-109.3 159.1 -22.9 26.1 -21.1 73 78 A S E -DE 63 140C 0 -10,-1.5 -10,-2.5 -2,-0.3 2,-0.5 -0.975 18.8-135.7-147.1 142.2 -23.9 22.5 -20.2 74 79 A R E -DE 62 139C 5 65,-2.5 65,-3.0 -2,-0.3 2,-0.4 -0.908 15.2-149.7-106.4 128.7 -22.7 19.3 -21.8 75 80 A V E -DE 61 138C 0 -14,-3.2 -14,-2.0 -2,-0.5 2,-0.5 -0.834 8.7-165.2 -99.7 133.2 -25.2 16.6 -22.6 76 81 A Y E +DE 60 137C 0 61,-3.2 61,-2.3 -2,-0.4 -16,-0.2 -0.980 13.2 172.7-119.7 126.6 -24.2 13.0 -22.6 77 82 A R E -D 59 0C 9 -18,-2.4 -18,-2.4 -2,-0.5 59,-0.1 -0.947 36.2-104.0-134.1 152.9 -26.4 10.3 -24.2 78 83 A P E -D 58 0C 58 0, 0.0 -20,-0.3 0, 0.0 3,-0.1 -0.463 57.6 -84.7 -72.2 150.1 -26.1 6.6 -24.9 79 84 A A - 0 0 40 -22,-1.9 2,-0.1 1,-0.1 -26,-0.0 -0.229 50.8-103.6 -55.1 139.6 -25.5 5.9 -28.6 80 85 A Y > - 0 0 29 1,-0.1 3,-0.9 -3,-0.1 2,-0.2 -0.410 36.5-114.8 -66.3 139.9 -28.7 5.8 -30.7 81 86 A A T 3 S+ 0 0 84 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.529 92.8 6.0 -77.6 140.8 -29.8 2.3 -31.6 82 87 A D T 3 S+ 0 0 163 1,-0.2 2,-0.6 -2,-0.2 -1,-0.2 0.759 83.4 160.0 61.0 28.2 -29.7 1.3 -35.3 83 88 A Q < - 0 0 60 -3,-0.9 -1,-0.2 1,-0.2 -4,-0.0 -0.736 24.2-170.1 -85.9 123.1 -28.1 4.6 -36.4 84 89 A E S S+ 0 0 182 -2,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.663 73.3 28.9 -84.2 -19.2 -26.4 4.1 -39.8 85 90 A Q S S- 0 0 148 3,-0.0 3,-0.1 1,-0.0 -1,-0.1 -0.968 95.3 -92.2-139.0 153.0 -24.5 7.4 -39.7 86 91 A P - 0 0 63 0, 0.0 2,-0.2 0, 0.0 -33,-0.1 -0.207 58.2 -82.0 -62.5 157.9 -23.2 9.5 -36.8 87 92 A P - 0 0 11 0, 0.0 2,-0.1 0, 0.0 -35,-0.1 -0.411 43.1-149.8 -64.0 129.3 -25.4 12.3 -35.3 88 93 A S > - 0 0 51 -2,-0.2 3,-2.2 -3,-0.1 4,-0.3 -0.404 39.7 -92.0 -87.6 174.1 -25.4 15.5 -37.3 89 94 A I T 3 S+ 0 0 148 1,-0.3 3,-0.1 2,-0.2 4,-0.1 0.590 130.6 56.2 -65.0 -5.4 -26.0 18.8 -35.5 90 95 A L T 3 S+ 0 0 147 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.469 101.9 54.8-101.9 -4.7 -29.6 18.3 -36.4 91 96 A D S X S+ 0 0 75 -3,-2.2 3,-0.8 1,-0.1 -2,-0.2 0.258 78.0 94.7-111.2 9.9 -29.8 14.8 -34.7 92 97 A L T 3 S+ 0 0 29 -4,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.774 84.3 48.4 -74.1 -27.1 -28.6 15.8 -31.2 93 98 A E T 3 S+ 0 0 101 -3,-0.1 -1,-0.2 -4,-0.1 3,-0.1 -0.052 72.6 153.0-106.0 33.4 -32.0 16.3 -29.6 94 99 A K < - 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