==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 04-SEP-10 3OQU . COMPND 2 MOLECULE: ABSCISIC ACID RECEPTOR PYL9; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR X.ZHANG,Q.ZHANG,Z.CHEN . 331 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 72.2 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 . 101 30.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 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 . 28 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 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 2 3 1 0 2 2 2 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 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 18 A V 0 0 103 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.7 22.9 43.2 3.8 2 19 A Q > + 0 0 78 2,-0.1 4,-0.5 1,-0.1 3,-0.1 0.573 360.0 64.1 -90.5 -14.0 24.0 46.1 6.1 3 20 A Y H >>>S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 5,-0.6 0.812 89.9 63.7 -76.7 -34.2 20.8 48.0 5.1 4 21 A V H 3>>S+ 0 0 35 1,-0.2 5,-1.0 2,-0.2 4,-0.6 0.774 100.7 53.2 -62.7 -27.8 18.4 45.4 6.7 5 22 A R H 345S+ 0 0 73 -4,-0.2 -1,-0.2 3,-0.2 -2,-0.2 0.789 110.5 48.5 -75.3 -29.0 19.9 46.1 10.2 6 23 A T H <<5S- 0 0 96 -4,-0.5 -2,-0.2 -3,-0.5 -1,-0.1 0.932 136.0 -1.8 -77.2 -50.7 19.2 49.9 9.7 7 24 A H H <5S+ 0 0 69 -4,-2.1 -3,-0.2 101,-0.0 -2,-0.1 0.666 129.7 49.0-113.7 -21.6 15.6 49.9 8.5 8 25 A H T < - 0 0 152 -2,-0.3 3,-1.9 4,-0.1 -1,-0.0 -0.532 45.0-104.5 -72.8 157.3 5.1 41.1 19.8 14 31 A E T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.877 122.8 52.3 -50.8 -42.1 4.6 37.4 20.7 15 32 A N T 3 S+ 0 0 79 116,-0.0 117,-4.0 2,-0.0 -1,-0.3 0.228 103.8 79.1 -83.5 16.0 1.5 37.3 18.5 16 33 A Q E < -A 131 0A 13 -3,-1.9 2,-0.3 115,-0.3 115,-0.2 -0.782 58.5-156.3-121.0 162.4 3.3 38.8 15.5 17 34 A a E -A 130 0A 8 113,-2.3 113,-1.9 -2,-0.3 2,-0.3 -0.935 9.3-165.8-131.4 161.5 5.7 37.8 12.8 18 35 A T E +A 129 0A 50 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.999 11.4 162.1-148.2 144.6 8.2 39.8 10.7 19 36 A S E -A 128 0A 30 109,-1.2 109,-2.2 -2,-0.3 2,-0.4 -0.983 21.3-141.5-157.5 163.9 10.2 39.3 7.5 20 37 A A E -A 127 0A 40 -2,-0.3 2,-0.4 107,-0.2 107,-0.3 -0.979 10.6-157.2-132.9 142.4 12.2 41.2 4.8 21 38 A L E -A 126 0A 20 105,-2.6 105,-2.2 -2,-0.4 2,-0.4 -0.960 4.1-152.9-124.5 141.3 12.5 40.6 1.1 22 39 A V E -A 125 0A 65 -2,-0.4 2,-0.4 103,-0.2 103,-0.2 -0.891 11.8-180.0-110.7 138.2 15.2 41.7 -1.3 23 40 A K E -A 124 0A 61 101,-2.5 101,-3.1 -2,-0.4 2,-0.5 -0.958 13.9-154.7-137.4 124.6 14.8 42.4 -5.1 24 41 A H E -A 123 0A 92 -2,-0.4 2,-0.4 99,-0.2 99,-0.2 -0.830 15.7-163.7 -93.4 133.0 17.5 43.4 -7.5 25 42 A I E -A 122 0A 4 97,-2.9 97,-2.4 -2,-0.5 2,-2.1 -0.968 23.4-138.0-123.2 128.5 16.2 45.3 -10.6 26 43 A K S S+ 0 0 65 -2,-0.4 95,-0.2 95,-0.2 138,-0.1 -0.439 78.0 87.4 -79.5 63.5 18.1 46.0 -13.8 27 44 A A S S- 0 0 1 -2,-2.1 2,-0.2 95,-0.1 -2,-0.2 -0.967 85.8 -89.3-154.2 157.9 16.8 49.6 -14.0 28 45 A P >> - 0 0 60 0, 0.0 3,-1.3 0, 0.0 4,-1.3 -0.552 38.3-114.4 -78.6 150.5 18.0 53.0 -12.6 29 46 A L H 3> S+ 0 0 30 92,-0.4 4,-3.2 1,-0.3 5,-0.3 0.801 109.5 65.3 -46.9 -44.3 16.7 54.1 -9.2 30 47 A H H 3> S+ 0 0 136 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.854 104.4 45.3 -51.5 -41.4 14.7 57.0 -10.5 31 48 A L H <> S+ 0 0 36 -3,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.939 115.6 45.8 -67.7 -46.0 12.3 54.7 -12.4 32 49 A V H X S+ 0 0 0 -4,-1.3 4,-2.3 1,-0.2 3,-0.3 0.927 114.9 46.9 -65.7 -45.7 11.9 52.3 -9.5 33 50 A W H X S+ 0 0 12 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.888 107.1 57.3 -63.2 -41.6 11.4 55.0 -6.9 34 51 A S H < S+ 0 0 46 -4,-1.8 4,-0.3 -5,-0.3 -1,-0.2 0.823 112.2 42.3 -59.4 -32.8 8.8 56.9 -9.1 35 52 A L H >< S+ 0 0 24 -4,-1.3 3,-0.8 -3,-0.3 -2,-0.2 0.919 116.1 46.2 -79.2 -47.2 6.6 53.8 -9.2 36 53 A V H 3< S+ 0 0 5 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.844 109.7 54.8 -63.7 -37.4 7.0 52.8 -5.6 37 54 A R T 3< S+ 0 0 91 -4,-2.6 2,-1.7 -5,-0.2 -1,-0.2 0.572 76.8 101.6 -79.2 -12.0 6.4 56.4 -4.3 38 55 A R X - 0 0 32 -3,-0.8 3,-2.3 -4,-0.3 6,-0.2 -0.558 50.0-177.8 -80.0 85.6 3.0 56.9 -6.0 39 56 A F T 3 S+ 0 0 3 -2,-1.7 -1,-0.2 1,-0.3 -2,-0.0 0.778 80.1 48.5 -57.3 -30.2 0.8 56.2 -3.0 40 57 A D T 3 S+ 0 0 58 1,-0.2 -1,-0.3 -3,-0.1 14,-0.1 0.376 111.2 52.2 -94.0 6.3 -2.4 56.6 -5.1 41 58 A Q X + 0 0 75 -3,-2.3 3,-1.3 -6,-0.1 -1,-0.2 -0.248 53.6 136.2-137.6 50.3 -1.2 54.3 -7.9 42 59 A P G >> + 0 0 2 0, 0.0 4,-3.0 0, 0.0 3,-2.1 0.826 65.8 73.8 -69.1 -27.7 -0.1 50.9 -6.6 43 60 A Q G 34 S+ 0 0 70 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 0.616 77.1 81.6 -59.6 -12.2 -1.9 49.0 -9.3 44 61 A K G <4 S- 0 0 112 -3,-1.3 -1,-0.3 -6,-0.2 -9,-0.0 0.739 121.4 -3.1 -65.9 -25.7 0.8 50.2 -11.7 45 62 A Y T <4 S+ 0 0 8 -3,-2.1 -2,-0.2 -4,-0.2 -1,-0.1 0.529 111.0 93.1-136.1 -26.5 3.0 47.4 -10.4 46 63 A K >< - 0 0 31 -4,-3.0 3,-0.9 1,-0.1 -1,-0.1 -0.642 62.4-155.4 -73.5 114.0 1.1 45.5 -7.7 47 64 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.608 83.9 52.0 -73.7 -13.4 -0.6 42.7 -9.6 48 65 A F T 3 S+ 0 0 23 100,-0.1 21,-3.3 20,-0.1 2,-0.5 0.571 83.7 98.0-101.1 -9.7 -3.5 42.1 -7.2 49 66 A V E < +B 68 0A 17 -3,-0.9 19,-0.3 19,-0.2 3,-0.1 -0.692 39.8 173.4 -80.4 121.7 -4.8 45.7 -6.9 50 67 A S E + 0 0 68 17,-2.5 2,-0.3 -2,-0.5 18,-0.2 0.644 68.1 9.1 -97.4 -20.4 -7.8 46.4 -9.2 51 68 A R E -B 67 0A 139 16,-1.5 16,-2.4 2,-0.0 2,-0.3 -0.991 55.9-165.3-160.3 148.7 -8.6 49.9 -7.9 52 69 A C E -B 66 0A 22 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.975 5.9-166.0-144.3 129.3 -7.2 52.6 -5.6 53 70 A T E +B 65 0A 53 12,-2.0 12,-1.8 -2,-0.3 2,-0.4 -0.955 11.4 169.2-122.1 120.2 -8.9 55.6 -4.2 54 71 A V - 0 0 26 -2,-0.5 2,-0.6 10,-0.2 10,-0.1 -0.981 24.4-144.7-128.2 120.3 -7.2 58.6 -2.5 55 72 A I - 0 0 153 -2,-0.4 8,-0.2 8,-0.4 2,-0.1 -0.738 69.0 -6.7 -85.8 118.9 -9.3 61.7 -1.8 56 73 A G S S- 0 0 58 -2,-0.6 -2,-0.0 2,-0.1 3,-0.0 -0.218 112.5 -34.5 87.1 177.5 -7.2 64.9 -2.2 57 74 A D S S- 0 0 84 1,-0.1 2,-0.2 -2,-0.1 -2,-0.1 -0.589 75.2-102.6 -74.2 129.5 -3.5 65.2 -2.9 58 75 A P + 0 0 53 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.342 54.4 160.7 -57.2 118.6 -1.5 62.4 -1.2 59 76 A E > - 0 0 125 -2,-0.2 3,-2.0 -20,-0.0 22,-0.3 -0.777 53.8 -70.1-121.4 174.6 0.3 63.6 1.9 60 77 A I T 3 S+ 0 0 121 -2,-0.2 22,-0.2 1,-0.2 3,-0.1 -0.545 127.7 32.4 -60.3 129.0 1.7 61.9 5.0 61 78 A G T 3 S+ 0 0 42 20,-2.5 -1,-0.2 1,-0.3 21,-0.1 0.125 89.5 140.1 103.5 -18.7 -1.3 60.7 6.9 62 79 A S < - 0 0 21 -3,-2.0 19,-2.0 19,-0.1 2,-0.4 -0.126 43.2-139.0 -53.4 150.5 -3.3 60.1 3.7 63 80 A L E - C 0 80A 83 17,-0.2 -8,-0.4 -8,-0.2 2,-0.4 -0.919 13.6-166.6-112.9 143.7 -5.6 57.1 3.4 64 81 A R E - C 0 79A 10 15,-2.6 15,-2.9 -2,-0.4 2,-0.6 -0.975 11.0-150.3-121.8 140.5 -6.0 54.9 0.3 65 82 A E E -BC 53 78A 86 -12,-1.8 -12,-2.0 -2,-0.4 2,-0.5 -0.962 18.1-163.4-106.9 116.6 -8.7 52.3 -0.2 66 83 A V E -BC 52 77A 5 11,-3.1 11,-2.2 -2,-0.6 2,-0.4 -0.865 7.5-152.1-101.1 130.5 -7.4 49.5 -2.4 67 84 A N E -BC 51 76A 39 -16,-2.4 -17,-2.5 -2,-0.5 -16,-1.5 -0.851 18.8-145.7 -95.2 139.7 -9.8 47.1 -4.1 68 85 A V E -B 49 0A 33 7,-2.4 -19,-0.2 -2,-0.4 4,-0.1 -0.817 16.9-101.2-113.9 144.0 -8.3 43.7 -4.7 69 86 A K > - 0 0 101 -21,-3.3 3,-0.5 -2,-0.3 5,-0.2 -0.158 48.0 -89.9 -56.4 152.5 -8.8 41.2 -7.6 70 87 A S T 3 S+ 0 0 128 1,-0.2 -1,-0.1 3,-0.1 5,-0.1 -0.250 103.5 55.1 -58.2 150.2 -11.1 38.1 -7.2 71 88 A G T 3 S+ 0 0 36 1,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.469 85.0 100.2 102.3 5.4 -9.6 34.9 -5.9 72 89 A L S < S- 0 0 40 -3,-0.5 2,-1.5 2,-0.4 -1,-0.4 -0.808 84.3-110.0-116.8 158.1 -8.1 36.2 -2.7 73 90 A P S S+ 0 0 68 0, 0.0 28,-0.4 0, 0.0 2,-0.3 -0.326 100.5 57.6 -78.4 52.9 -9.3 36.1 1.0 74 91 A A - 0 0 23 -2,-1.5 -2,-0.4 -5,-0.2 26,-0.1 -0.928 49.2-175.7-174.4 148.9 -9.9 39.8 0.8 75 92 A T S S+ 0 0 78 1,-0.4 -7,-2.4 -2,-0.3 2,-0.3 0.569 76.6 18.5-122.1 -35.3 -11.9 42.4 -1.3 76 93 A T E -C 67 0A 30 -9,-0.2 23,-1.1 2,-0.0 -1,-0.4 -0.981 53.5-171.8-140.5 153.8 -10.7 45.7 0.2 77 94 A S E -CD 66 98A 7 -11,-2.2 -11,-3.1 -2,-0.3 2,-0.5 -0.994 12.0-151.8-140.5 139.8 -7.9 47.2 2.2 78 95 A T E -CD 65 97A 35 19,-2.7 18,-2.2 -2,-0.3 19,-1.4 -0.979 24.1-176.5-117.8 127.9 -7.6 50.7 3.7 79 96 A E E -CD 64 95A 16 -15,-2.9 -15,-2.6 -2,-0.5 2,-0.4 -0.908 16.7-143.6-133.8 147.3 -4.0 51.9 4.1 80 97 A R E -CD 63 94A 82 14,-3.0 14,-2.1 -2,-0.3 2,-0.7 -0.915 18.3-127.3-119.3 136.7 -2.1 54.9 5.5 81 98 A L E + D 0 93A 4 -19,-2.0 -20,-2.5 -2,-0.4 12,-0.2 -0.698 33.8 168.5 -79.3 111.8 1.0 56.7 4.3 82 99 A E E + 0 0 71 10,-2.9 2,-0.3 -2,-0.7 11,-0.2 0.781 62.6 9.4 -94.9 -29.8 3.3 56.8 7.4 83 100 A L E + D 0 92A 71 9,-1.7 9,-2.7 2,-0.0 -1,-0.3 -0.986 51.1 171.0-158.3 133.6 6.5 57.9 5.8 84 101 A L E + D 0 91A 43 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.745 5.3 176.7-151.1 99.4 7.7 59.2 2.4 85 102 A D E >> - 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