==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 22-MAR-11 3R6P . COMPND 2 MOLECULE: ABSCISIC ACID RECEPTOR PYL10; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR D.M.SUN,M.H.WU,H.P.WANG,J.Y.ZANG,C.L.TIAN . 154 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 71.4 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 . 52 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.6 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 . 13 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 1 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 0 3 0 0 1 0 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 1 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 25 A S 0 0 135 0, 0.0 118,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -62.6 -38.9 33.9 -20.6 2 26 A Q E -A 118 0A 103 116,-0.2 2,-0.3 2,-0.0 116,-0.2 -0.796 360.0-161.1-116.6 167.6 -36.7 30.9 -19.7 3 27 A a E +A 117 0A 2 114,-2.3 114,-2.5 -2,-0.3 2,-0.3 -0.986 12.1 178.1-150.4 147.9 -33.9 29.2 -21.4 4 28 A S E +A 116 0A 73 -2,-0.3 2,-0.3 112,-0.2 112,-0.2 -0.985 8.0 165.0-156.4 156.9 -32.3 25.8 -21.0 5 29 A S E -A 115 0A 36 110,-1.4 110,-2.2 -2,-0.3 2,-0.4 -0.983 24.6-127.5-169.2 161.9 -29.7 23.3 -22.2 6 30 A T E -A 114 0A 81 -2,-0.3 2,-0.3 108,-0.2 108,-0.3 -0.988 15.3-159.5-126.9 132.5 -27.9 20.1 -21.4 7 31 A L E -A 113 0A 17 106,-3.6 106,-2.8 -2,-0.4 2,-0.3 -0.838 10.3-158.4-109.0 150.9 -24.1 19.5 -21.4 8 32 A V E -A 112 0A 64 -2,-0.3 2,-0.3 104,-0.2 104,-0.2 -0.930 9.8-175.8-131.9 146.4 -22.5 16.1 -21.6 9 33 A K E -A 111 0A 57 102,-2.1 102,-2.7 -2,-0.3 2,-0.6 -0.956 18.4-146.4-146.7 128.9 -19.0 14.5 -20.7 10 34 A H E -A 110 0A 112 -2,-0.3 2,-0.5 100,-0.2 100,-0.2 -0.830 25.0-162.8 -90.3 121.6 -17.5 11.1 -21.3 11 35 A I E -A 109 0A 4 98,-3.4 98,-2.3 -2,-0.6 2,-2.1 -0.920 21.5-141.0-114.0 129.4 -15.2 10.4 -18.3 12 36 A K S S+ 0 0 157 -2,-0.5 96,-0.1 96,-0.2 139,-0.1 -0.469 74.3 88.6 -84.9 68.8 -12.5 7.7 -18.3 13 37 A A S S- 0 0 0 -2,-2.1 -2,-0.1 96,-0.1 135,-0.1 -0.982 84.6 -89.6-162.0 148.5 -13.2 6.7 -14.7 14 38 A P >> - 0 0 24 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.383 39.2-118.7 -68.0 145.2 -15.4 4.3 -12.7 15 39 A L H 3> S+ 0 0 20 93,-0.4 4,-3.2 1,-0.2 5,-0.2 0.832 109.3 52.8 -51.1 -47.4 -18.8 5.7 -11.7 16 40 A H H 3> S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.873 109.2 51.1 -63.0 -36.5 -18.4 5.4 -7.9 17 41 A L H <4 S+ 0 0 29 -3,-0.6 4,-0.5 2,-0.2 -1,-0.2 0.916 114.0 44.3 -63.2 -43.9 -15.2 7.4 -8.1 18 42 A V H >X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 3,-1.0 0.905 114.5 49.0 -67.7 -41.4 -16.9 10.1 -10.1 19 43 A W H 3X S+ 0 0 14 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.832 98.6 68.1 -68.4 -32.2 -19.9 10.1 -7.9 20 44 A S H 3< S+ 0 0 58 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.667 113.3 30.2 -62.7 -18.8 -17.8 10.3 -4.7 21 45 A I H X4 S+ 0 0 7 -3,-1.0 3,-1.3 -4,-0.5 -2,-0.2 0.710 117.0 55.0-107.5 -36.6 -16.7 13.9 -5.8 22 46 A V H 3< S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.870 103.9 59.5 -61.8 -32.6 -19.9 15.0 -7.6 23 47 A R T 3< S+ 0 0 73 -4,-2.7 2,-1.3 -5,-0.2 -1,-0.2 0.433 77.5 97.6 -79.6 0.5 -21.9 14.1 -4.5 24 48 A R X + 0 0 70 -3,-1.3 3,-2.7 1,-0.2 6,-0.2 -0.534 42.1 171.1 -92.2 71.3 -20.0 16.6 -2.3 25 49 A F T 3 S+ 0 0 1 -2,-1.3 -1,-0.2 1,-0.3 20,-0.1 0.718 81.0 55.4 -47.1 -22.9 -22.4 19.5 -2.4 26 50 A D T 3 S+ 0 0 15 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.598 111.7 39.3 -90.7 -15.3 -20.2 20.9 0.4 27 51 A E X + 0 0 50 -3,-2.7 3,-1.1 -6,-0.2 4,-0.3 -0.457 60.9 145.2-134.3 61.3 -16.9 20.8 -1.6 28 52 A P G >> + 0 0 2 0, 0.0 4,-3.4 0, 0.0 3,-1.3 0.740 65.1 73.9 -71.8 -20.4 -17.6 21.7 -5.2 29 53 A Q G 34 S+ 0 0 71 1,-0.3 -2,-0.0 2,-0.2 6,-0.0 0.633 72.1 85.3 -68.9 -10.8 -14.2 23.4 -5.5 30 54 A K G <4 S- 0 0 108 -3,-1.1 -1,-0.3 -6,-0.2 -8,-0.1 0.949 122.2 -4.2 -49.9 -48.8 -12.7 19.9 -5.7 31 55 A Y T <4 S+ 0 0 11 -3,-1.3 -2,-0.2 -4,-0.3 -1,-0.2 0.638 108.6 96.2-119.5 -22.9 -13.6 20.3 -9.3 32 56 A K >< - 0 0 20 -4,-3.4 3,-1.0 1,-0.1 107,-0.1 -0.659 59.2-158.0 -76.5 112.7 -15.4 23.5 -10.1 33 57 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.374 81.9 56.5 -79.9 3.5 -12.5 25.7 -11.2 34 58 A F T 3 S+ 0 0 67 21,-0.0 22,-2.2 22,-0.0 2,-0.3 0.506 86.7 92.8-109.1 -8.1 -14.1 29.1 -10.6 35 59 A I E < +B 55 0A 12 -3,-1.0 20,-0.3 20,-0.2 3,-0.1 -0.666 43.4 178.3 -90.0 139.1 -14.9 28.5 -6.9 36 60 A S E + 0 0 74 18,-2.8 2,-0.3 1,-0.4 19,-0.2 0.762 68.6 4.2-103.8 -40.4 -12.4 29.6 -4.2 37 61 A R E -B 54 0A 148 17,-1.4 17,-3.4 2,-0.0 2,-0.4 -0.995 54.9-161.5-153.1 147.2 -14.3 28.7 -1.0 38 62 A C E -B 53 0A 22 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.991 6.5-170.4-137.8 127.7 -17.6 26.9 0.1 39 63 A V E +B 52 0A 35 13,-2.6 13,-2.5 -2,-0.4 2,-0.4 -0.969 8.4 171.4-120.8 127.0 -19.3 27.1 3.5 40 64 A V E -B 51 0A 8 -2,-0.4 11,-0.2 11,-0.2 2,-0.1 -0.960 10.9-162.6-139.8 126.3 -22.3 24.9 4.6 41 65 A Q + 0 0 137 9,-0.5 9,-0.4 -2,-0.4 2,-0.1 -0.390 53.8 9.8 -97.1 171.5 -23.8 24.7 8.0 42 66 A G S S+ 0 0 74 -2,-0.1 2,-0.9 7,-0.1 -2,-0.1 -0.323 124.1 9.0 64.9-139.2 -26.1 22.1 9.7 43 67 A K S S- 0 0 141 1,-0.2 3,-0.4 4,-0.1 -2,-0.1 -0.690 74.0-161.4 -76.9 107.0 -26.7 18.8 7.9 44 68 A K S S+ 0 0 109 -2,-0.9 2,-0.6 1,-0.3 -1,-0.2 0.835 78.0 33.9 -63.2 -40.8 -24.1 19.1 5.1 45 69 A L S S+ 0 0 55 -20,-0.1 2,-0.3 2,-0.1 -1,-0.3 -0.771 92.5 105.7-124.6 80.9 -25.4 16.5 2.6 46 70 A E S > S- 0 0 99 -2,-0.6 3,-2.7 -3,-0.4 22,-0.2 -0.956 81.1 -88.8-160.0 137.9 -29.2 16.6 3.0 47 71 A V T 3 S+ 0 0 93 -2,-0.3 22,-0.2 1,-0.3 3,-0.1 -0.254 118.0 34.9 -51.4 127.5 -31.9 18.0 0.8 48 72 A G T 3 S+ 0 0 46 20,-3.1 -1,-0.3 1,-0.3 21,-0.1 0.220 83.5 140.7 105.9 -14.6 -32.3 21.6 1.9 49 73 A S < - 0 0 9 -3,-2.7 19,-2.5 19,-0.1 2,-0.4 -0.244 39.6-145.5 -60.9 150.6 -28.6 22.3 2.7 50 74 A V E - C 0 67A 68 -9,-0.4 -9,-0.5 17,-0.2 2,-0.4 -0.973 10.4-164.3-125.8 129.8 -27.3 25.7 1.8 51 75 A R E -BC 40 66A 3 15,-2.2 15,-2.1 -2,-0.4 2,-0.7 -0.938 11.8-150.9-112.5 134.7 -23.8 26.6 0.6 52 76 A E E -BC 39 65A 90 -13,-2.5 -13,-2.6 -2,-0.4 2,-0.4 -0.946 24.4-158.9 -94.7 114.1 -22.3 30.0 0.5 53 77 A V E -BC 38 64A 2 11,-3.8 11,-2.2 -2,-0.7 2,-0.4 -0.844 8.5-156.8 -98.6 131.7 -19.9 29.9 -2.4 54 78 A D E -BC 37 63A 34 -17,-3.4 -18,-2.8 -2,-0.4 -17,-1.4 -0.902 15.2-146.5 -99.1 138.7 -17.0 32.4 -2.8 55 79 A L E -B 35 0A 36 7,-2.2 -20,-0.2 -2,-0.4 4,-0.1 -0.843 23.8 -98.2-109.7 146.5 -15.7 32.9 -6.3 56 80 A K - 0 0 103 -22,-2.2 3,-0.5 -2,-0.3 5,-0.1 -0.171 52.0 -91.3 -58.0 151.1 -12.1 33.6 -7.3 57 81 A S S S+ 0 0 117 1,-0.2 -1,-0.1 3,-0.0 5,-0.0 -0.142 106.9 46.5 -63.1 161.8 -11.2 37.2 -8.0 58 82 A G S S+ 0 0 85 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.697 84.5 120.2 73.6 19.9 -11.5 38.6 -11.5 59 83 A L S S- 0 0 57 -3,-0.5 -1,-0.3 2,-0.3 -4,-0.1 -0.807 76.1-118.2-105.6 156.6 -14.9 37.1 -12.0 60 84 A P S S+ 0 0 121 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.833 102.6 43.3 -61.9 -30.8 -18.1 39.1 -12.8 61 85 A A - 0 0 9 -5,-0.1 -2,-0.3 1,-0.1 3,-0.1 -0.634 57.6-172.9-106.3 164.7 -19.6 37.7 -9.6 62 86 A T + 0 0 77 1,-0.3 -7,-2.2 -2,-0.2 2,-0.3 0.533 68.8 34.0-125.1 -24.8 -18.1 37.3 -6.1 63 87 A K E -C 54 0A 91 -9,-0.2 23,-1.2 2,-0.0 24,-0.6 -0.956 53.0-178.5-139.5 148.7 -20.7 35.4 -4.1 64 88 A S E -CD 53 85A 8 -11,-2.2 -11,-3.8 -2,-0.3 2,-0.5 -0.968 12.5-157.4-150.6 137.3 -23.4 32.7 -4.6 65 89 A T E +CD 52 84A 42 19,-1.9 18,-3.2 -2,-0.3 19,-1.5 -0.957 22.9 176.5-115.8 118.1 -25.9 31.0 -2.4 66 90 A E E -CD 51 82A 12 -15,-2.1 -15,-2.2 -2,-0.5 2,-0.4 -0.854 17.3-145.1-123.3 154.5 -27.2 27.6 -3.6 67 91 A V E -CD 50 81A 31 14,-2.5 14,-1.6 -2,-0.3 2,-0.6 -0.971 19.8-121.8-125.4 136.2 -29.6 25.0 -2.2 68 92 A L E + D 0 80A 1 -19,-2.5 -20,-3.1 -2,-0.4 12,-0.2 -0.623 37.0 165.1 -76.3 116.3 -29.5 21.2 -2.4 69 93 A E E + 0 0 84 10,-2.6 2,-0.4 -2,-0.6 11,-0.2 0.840 63.2 19.4-101.5 -44.6 -32.7 20.1 -4.0 70 94 A I E + D 0 79A 73 9,-2.0 9,-2.8 -24,-0.1 -1,-0.3 -0.995 52.7 171.5-129.8 136.3 -32.0 16.4 -5.0 71 95 A L E + D 0 78A 36 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.811 6.1 175.0-140.3 102.2 -29.4 14.0 -3.8 72 96 A D E >> + D 0 77A 54 5,-3.1 4,-2.1 -2,-0.3 5,-1.1 -0.845 7.4 177.1-109.8 96.6 -29.8 10.4 -5.1 73 97 A D T 45S+ 0 0 60 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.716 84.5 49.2 -68.8 -22.7 -26.9 8.3 -3.9 74 98 A N T 45S+ 0 0 136 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.699 123.4 28.6 -87.5 -24.9 -28.5 5.2 -5.5 75 99 A E T 45S- 0 0 126 -3,-0.3 23,-0.4 2,-0.1 -2,-0.2 0.466 104.3-122.2-116.6 -4.4 -29.3 6.8 -8.9 76 100 A H T <5 + 0 0 42 -4,-2.1 22,-1.3 1,-0.2 2,-0.5 0.862 59.0 141.8 66.7 47.4 -26.4 9.3 -9.0 77 101 A I E < -DE 72 97A 49 -5,-1.1 -5,-3.1 20,-0.2 2,-0.5 -0.972 27.1-175.9-122.7 124.7 -28.4 12.6 -9.4 78 102 A L E -DE 71 96A 6 18,-2.7 18,-2.9 -2,-0.5 2,-0.4 -0.990 8.1-172.3-119.1 122.5 -27.5 15.8 -7.7 79 103 A G E +DE 70 95A 1 -9,-2.8 -10,-2.6 -2,-0.5 -9,-2.0 -0.970 6.1 176.8-120.1 135.8 -29.9 18.7 -8.2 80 104 A I E -DE 68 94A 8 14,-2.7 14,-2.5 -2,-0.4 2,-0.4 -0.910 16.8-154.2-134.5 160.6 -29.2 22.3 -7.0 81 105 A R E -DE 67 93A 107 -14,-1.6 -14,-2.5 -2,-0.3 2,-0.5 -0.996 16.7-135.4-140.9 125.7 -30.9 25.7 -7.2 82 106 A I E +D 66 0A 21 10,-2.0 10,-0.4 -2,-0.4 9,-0.4 -0.740 28.8 167.6 -86.1 127.5 -29.1 29.1 -7.1 83 107 A V E + 0 0 73 -18,-3.2 2,-0.3 -2,-0.5 -17,-0.2 0.603 54.4 7.1-121.0 -18.7 -31.0 31.5 -4.8 84 108 A G E +D 65 0A 26 -19,-1.5 -19,-1.9 6,-0.0 -1,-0.2 -0.951 67.9 92.3-156.3 173.4 -28.7 34.5 -4.2 85 109 A G E S-D 64 0A 45 -2,-0.3 -21,-0.2 -21,-0.3 -33,-0.0 -0.624 72.9 -58.9 129.9 176.6 -25.4 36.3 -5.0 86 110 A D S S+ 0 0 88 -23,-1.2 -22,-0.1 -2,-0.2 -1,-0.1 0.538 95.9 93.2 -66.0 -16.9 -23.5 38.9 -7.2 87 111 A H S S- 0 0 31 -24,-0.6 -2,-0.1 -3,-0.1 -26,-0.0 -0.113 79.1-121.7 -84.6 179.6 -24.3 37.3 -10.5 88 112 A R S S+ 0 0 210 2,-0.0 2,-0.6 32,-0.0 -1,-0.1 0.291 71.6 116.7-105.1 8.0 -27.1 37.9 -13.1 89 113 A L - 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