==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR, SIGNALING PROTEIN 02-OCT-09 3K3K . COMPND 2 MOLECULE: ABSCISIC ACID RECEPTOR PYR1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR A.S.ARVAI,K.HITOMI,E.D.GETZOFF . 366 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 28.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 28 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 0 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 4 1 1 1 0 2 2 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 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 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 1 A M 0 0 165 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.2 26.2 34.9 15.2 2 2 A P - 0 0 84 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.368 360.0-133.6 -51.2 134.7 26.7 34.3 18.9 3 3 A S S S+ 0 0 96 2,-0.1 34,-0.3 33,-0.0 3,-0.1 0.678 77.8 102.3 -68.1 -19.0 23.4 34.8 20.6 4 4 A E S S- 0 0 148 1,-0.1 2,-0.1 32,-0.1 32,-0.0 -0.344 84.9 -99.7 -65.0 143.1 25.1 37.0 23.3 5 5 A L - 0 0 19 1,-0.1 -1,-0.1 4,-0.1 -2,-0.1 -0.368 35.2-121.6 -61.2 142.2 24.7 40.7 22.9 6 6 A T > - 0 0 42 1,-0.1 4,-3.4 -3,-0.1 5,-0.2 -0.349 27.8-104.0 -71.6 160.5 27.5 42.7 21.4 7 7 A P H > S+ 0 0 92 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.868 123.9 51.5 -53.3 -37.8 29.2 45.6 23.2 8 8 A E H > S+ 0 0 133 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.924 111.7 46.1 -67.6 -44.8 27.3 48.1 21.0 9 9 A E H > S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.952 112.9 51.3 -59.3 -47.3 23.9 46.4 21.9 10 10 A R H X S+ 0 0 129 -4,-3.4 4,-0.7 1,-0.2 -2,-0.2 0.904 110.5 47.5 -61.9 -39.0 25.0 46.3 25.5 11 11 A S H >< S+ 0 0 71 -4,-2.3 3,-0.9 1,-0.2 4,-0.4 0.935 110.4 51.8 -65.5 -42.8 25.8 50.0 25.6 12 12 A E H 3< S+ 0 0 140 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.745 111.1 48.6 -66.0 -28.1 22.6 51.0 23.9 13 13 A L H 3X S+ 0 0 2 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.545 83.2 93.6 -91.0 -6.7 20.5 49.0 26.4 14 14 A K H S+ 0 0 135 -4,-0.4 4,-2.2 -3,-0.2 -1,-0.2 0.895 113.1 51.3 -59.8 -38.7 19.6 53.1 30.2 16 16 A S H > S+ 0 0 25 -4,-0.3 4,-2.9 2,-0.2 5,-0.5 0.888 109.6 49.5 -63.2 -41.3 16.6 50.7 29.5 17 17 A I H X S+ 0 0 48 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.937 112.1 48.9 -65.9 -44.5 18.0 48.2 32.0 18 18 A A H < S+ 0 0 64 -4,-2.4 4,-0.3 -5,-0.3 -2,-0.2 0.922 118.5 39.2 -56.4 -44.9 18.4 51.0 34.6 19 19 A E H < S+ 0 0 106 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.864 134.0 14.0 -77.1 -38.2 14.9 52.3 34.0 20 20 A F H < S+ 0 0 39 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.619 124.4 43.8-118.6 -17.7 12.9 49.0 33.6 21 21 A H S < S+ 0 0 12 -4,-2.0 2,-0.5 -5,-0.5 -3,-0.1 -0.041 83.4 99.6-128.6 27.3 14.9 45.9 34.7 22 22 A T - 0 0 86 -4,-0.3 2,-0.3 120,-0.1 120,-0.0 -0.984 55.5-163.2-120.1 123.6 16.4 47.0 38.0 23 23 A Y - 0 0 40 -2,-0.5 2,-0.8 120,-0.1 8,-0.1 -0.801 24.5-128.3-116.4 151.8 14.6 45.9 41.1 24 24 A Q - 0 0 169 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.871 39.6-139.8 -90.8 107.0 14.6 46.8 44.7 25 25 A L - 0 0 83 -2,-0.8 3,-0.1 4,-0.1 6,-0.0 -0.576 7.8-146.9 -77.0 135.9 15.1 43.5 46.3 26 26 A D > - 0 0 113 -2,-0.4 3,-1.6 1,-0.1 -1,-0.0 -0.711 47.5 -82.5 -79.1 142.5 13.3 42.5 49.4 27 27 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.270 119.4 23.8 -43.9 130.4 15.3 40.3 51.6 28 28 A G T 3 S+ 0 0 39 1,-0.3 119,-2.6 118,-0.1 2,-0.3 0.678 101.6 112.2 75.2 26.3 15.2 36.7 50.4 29 29 A S E < -A 146 0A 9 -3,-1.6 -1,-0.3 117,-0.3 2,-0.3 -0.778 45.9-163.1-112.3 167.7 14.3 37.7 46.8 30 30 A C E -A 145 0A 25 115,-2.4 115,-2.3 -2,-0.3 2,-0.3 -0.961 1.8-156.2-142.7 160.5 16.2 37.3 43.6 31 31 A S E -A 144 0A 56 -2,-0.3 2,-0.3 113,-0.2 113,-0.2 -0.986 4.0-167.5-138.8 156.5 16.1 38.8 40.0 32 32 A S E -A 143 0A 32 111,-1.9 111,-2.0 -2,-0.3 2,-0.4 -0.986 8.6-151.8-143.7 150.4 17.3 37.8 36.6 33 33 A L E -A 142 0A 76 -2,-0.3 2,-0.3 109,-0.2 109,-0.2 -0.990 13.6-175.2-127.5 125.0 17.7 39.5 33.2 34 34 A H E -A 141 0A 25 107,-3.2 107,-2.4 -2,-0.4 2,-0.3 -0.872 4.8-162.6-116.8 150.5 17.5 37.6 29.9 35 35 A A E -A 140 0A 44 -2,-0.3 2,-0.4 105,-0.2 105,-0.2 -0.968 4.4-171.8-133.2 148.3 18.1 39.0 26.3 36 36 A Q E -A 139 0A 37 103,-2.2 103,-2.7 -2,-0.3 2,-0.4 -0.977 16.0-143.5-141.7 120.0 17.1 37.6 22.9 37 37 A R E -A 138 0A 29 -2,-0.4 2,-0.4 -34,-0.3 101,-0.2 -0.735 21.5-167.8 -80.3 139.7 18.2 39.0 19.5 38 38 A I E -A 137 0A 0 99,-3.3 99,-2.6 -2,-0.4 2,-1.7 -0.991 21.8-143.4-133.9 124.1 15.4 38.8 16.9 39 39 A H S S+ 0 0 92 -2,-0.4 97,-0.1 97,-0.2 140,-0.1 -0.556 73.1 83.1 -86.1 75.5 15.8 39.3 13.1 40 40 A A S S- 0 0 6 -2,-1.7 -2,-0.2 138,-0.0 136,-0.1 -0.942 91.6 -73.8-164.3 162.5 12.5 41.0 12.5 41 41 A P > - 0 0 50 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.436 37.7-127.9 -68.6 140.8 11.1 44.6 12.9 42 42 A P H > S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.816 109.0 60.1 -60.0 -29.3 10.6 45.7 16.5 43 43 A E H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.917 107.0 45.7 -62.4 -45.7 7.0 46.8 15.6 44 44 A L H > S+ 0 0 29 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.949 114.0 48.3 -60.8 -50.1 6.2 43.1 14.6 45 45 A V H >X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-1.0 0.958 112.3 49.4 -55.9 -50.8 7.9 41.8 17.8 46 46 A W H 3X S+ 0 0 15 -4,-3.1 4,-2.6 1,-0.3 -1,-0.2 0.875 101.5 62.1 -60.8 -36.5 6.0 44.3 20.0 47 47 A S H 3< S+ 0 0 54 -4,-2.1 -1,-0.3 -5,-0.2 4,-0.2 0.845 111.9 39.8 -61.0 -28.0 2.7 43.4 18.4 48 48 A I H X< S+ 0 0 12 -4,-1.3 3,-1.4 -3,-1.0 -2,-0.2 0.948 116.0 48.0 -77.7 -55.5 3.2 39.9 19.8 49 49 A V H 3< S+ 0 0 10 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.798 107.0 57.8 -55.7 -36.1 4.7 40.8 23.2 50 50 A R T 3< S+ 0 0 66 -4,-2.6 2,-1.7 -5,-0.2 -1,-0.3 0.587 75.5 102.2 -77.5 -14.1 2.0 43.3 24.0 51 51 A R X + 0 0 105 -3,-1.4 3,-1.8 -4,-0.2 6,-0.2 -0.583 45.5 179.0 -78.9 86.6 -1.0 40.9 23.7 52 52 A F T 3 S+ 0 0 7 -2,-1.7 -1,-0.2 1,-0.3 -2,-0.0 0.767 79.4 55.8 -55.5 -32.6 -1.7 40.3 27.3 53 53 A D T 3 S+ 0 0 24 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.593 108.5 47.2 -79.5 -8.7 -4.6 38.0 26.3 54 54 A K X + 0 0 86 -3,-1.8 3,-1.5 -6,-0.2 4,-0.3 -0.365 54.9 145.1-131.9 57.9 -2.5 35.7 24.1 55 55 A P G >> + 0 0 2 0, 0.0 4,-2.0 0, 0.0 3,-1.9 0.824 68.2 73.0 -61.4 -27.8 0.8 34.7 26.0 56 56 A Q G 34 S+ 0 0 57 1,-0.3 6,-0.1 2,-0.2 5,-0.1 0.655 77.1 77.6 -65.2 -13.5 0.5 31.2 24.3 57 57 A T G <4 S+ 0 0 65 -3,-1.5 -1,-0.3 1,-0.2 117,-0.1 0.839 120.3 6.2 -65.4 -31.2 1.6 32.8 21.0 58 58 A Y T <4 S+ 0 0 15 -3,-1.9 113,-0.4 -4,-0.3 2,-0.3 0.485 115.8 83.7-132.4 2.6 5.2 32.9 22.3 59 59 A K < - 0 0 23 -4,-2.0 3,-0.4 111,-0.1 2,-0.2 -0.786 67.6-125.3-109.6 150.9 5.2 31.1 25.6 60 60 A H S S+ 0 0 27 -2,-0.3 25,-0.1 103,-0.2 107,-0.1 -0.535 79.8 22.1 -91.0 154.0 5.5 27.4 26.3 61 61 A F S S+ 0 0 8 1,-0.2 23,-2.9 -2,-0.2 2,-0.6 0.555 76.0 144.5 76.2 16.2 3.2 25.0 28.4 62 62 A I E -B 83 0A 26 -3,-0.4 21,-0.2 21,-0.2 -1,-0.2 -0.760 26.6-179.4 -93.0 120.2 0.1 27.2 28.2 63 63 A K E - 0 0 86 19,-3.3 2,-0.3 -2,-0.6 -1,-0.2 0.882 69.6 -24.2 -79.5 -47.6 -3.1 25.2 28.0 64 64 A S E -B 82 0A 43 18,-1.2 18,-2.6 2,-0.0 2,-0.4 -0.985 48.0-148.3-159.6 160.3 -5.3 28.3 27.8 65 65 A C E -B 81 0A 19 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.982 20.3-171.5-134.0 125.3 -5.5 32.0 28.7 66 66 A S E +B 80 0A 69 14,-2.3 14,-2.4 -2,-0.4 2,-0.3 -0.921 5.5 177.7-120.8 139.9 -8.8 33.5 29.6 67 67 A V - 0 0 43 -2,-0.4 12,-0.1 12,-0.2 -2,-0.0 -0.789 45.1 -59.8-128.9 175.9 -9.7 37.1 30.1 68 68 A E > - 0 0 95 10,-0.5 3,-2.5 -2,-0.3 -1,-0.1 -0.216 55.6-104.2 -62.7 150.8 -12.9 39.0 30.8 69 69 A Q T 3 S+ 0 0 192 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.810 118.7 28.5 -40.7 -52.3 -15.8 38.7 28.4 70 70 A N T 3 S- 0 0 128 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.003 95.0-160.6-104.1 24.8 -15.4 42.1 26.8 71 71 A F < - 0 0 43 -3,-2.5 2,-0.5 1,-0.1 -2,-0.1 0.370 15.9-176.3 -22.2 113.0 -11.7 42.4 27.4 72 72 A E - 0 0 120 2,-0.1 2,-0.8 0, 0.0 -1,-0.1 -0.975 26.8-130.9-109.3 118.4 -10.2 45.9 27.3 73 73 A M + 0 0 29 -2,-0.5 2,-0.3 4,-0.1 26,-0.0 -0.568 50.9 133.5 -73.1 110.0 -6.4 45.8 27.7 74 74 A R > - 0 0 143 -2,-0.8 3,-2.5 24,-0.0 22,-0.2 -0.987 64.8 -74.9-150.2 153.7 -5.4 48.3 30.3 75 75 A V T 3 S+ 0 0 88 -2,-0.3 22,-0.2 1,-0.3 3,-0.1 -0.216 119.5 31.5 -45.2 131.3 -3.1 48.4 33.4 76 76 A G T 3 S+ 0 0 46 20,-3.1 -1,-0.3 1,-0.4 21,-0.1 0.160 86.8 125.7 97.3 -15.7 -4.9 46.5 36.2 77 77 A C < - 0 0 21 -3,-2.5 19,-3.1 19,-0.2 -1,-0.4 -0.310 47.6-145.1 -71.1 158.4 -6.7 44.0 34.0 78 78 A T E - C 0 95A 65 17,-0.2 -10,-0.5 -3,-0.1 2,-0.3 -0.829 14.0-165.9-123.6 163.5 -6.2 40.3 34.8 79 79 A R E - C 0 94A 11 15,-2.2 15,-2.6 -2,-0.3 2,-0.6 -0.980 18.0-134.5-142.7 155.9 -5.9 37.0 33.0 80 80 A D E -BC 66 93A 57 -14,-2.4 -14,-2.3 -2,-0.3 2,-0.5 -0.964 21.4-166.3-112.8 118.1 -6.1 33.4 34.1 81 81 A V E -BC 65 92A 4 11,-2.6 11,-2.4 -2,-0.6 2,-0.6 -0.933 6.3-157.4-109.0 128.5 -3.4 31.2 32.6 82 82 A I E -BC 64 91A 45 -18,-2.6 -19,-3.3 -2,-0.5 -18,-1.2 -0.910 15.1-163.8-105.7 119.2 -3.7 27.5 32.9 83 83 A V E -BC 62 90A 30 7,-2.7 7,-2.1 -2,-0.6 3,-0.4 -0.876 20.5-162.2-113.3 144.4 -0.3 25.8 32.5 84 84 A I S S+ 0 0 0 -23,-2.9 -22,-0.1 -2,-0.4 -23,-0.1 0.037 71.5 98.2-114.3 23.0 0.4 22.1 31.8 85 85 A S S S+ 0 0 18 -24,-0.4 2,-0.4 -25,-0.1 -1,-0.2 0.588 88.0 56.7 -78.6 -14.0 4.0 22.1 33.0 86 86 A G S S- 0 0 11 -3,-0.4 4,-0.2 -25,-0.2 184,-0.1 -0.949 96.0-119.1-111.0 138.4 2.2 20.7 36.1 87 87 A L S S+ 0 0 18 -2,-0.4 2,-0.2 2,-0.1 -3,-0.1 -0.958 105.9 36.2-120.5 111.3 0.0 17.6 35.9 88 88 A P S S- 0 0 94 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.463 118.8 -99.0 -80.5 168.4 -2.7 18.2 36.7 89 89 A A - 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