==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 07-FEB-11 3QN1 . COMPND 2 MOLECULE: ABSCISIC ACID RECEPTOR PYR1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR K.BETZ,F.DUPEUX,J.SANTIAGO,J.A.MARQUEZ . 474 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 27 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 0 0 1 1 0 0 0 0 1 0 1 0 0 2 1 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 1 2 4 4 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 2 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 1 A M > 0 0 201 0, 0.0 3,-1.5 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 -39.9 1.8 3.5 48.6 2 2 A A T 3 + 0 0 39 1,-0.3 35,-2.5 34,-0.1 0, 0.0 0.696 360.0 50.6 -67.4 -11.2 4.3 6.3 48.0 3 3 A S T 3 S+ 0 0 64 33,-0.2 2,-0.7 1,-0.1 32,-0.5 0.394 95.1 83.8 -99.1 -4.0 1.3 8.7 47.6 4 4 A E S < S- 0 0 119 -3,-1.5 -1,-0.1 30,-0.1 2,-0.0 -0.906 74.8-137.4-112.0 107.6 -0.4 7.6 50.9 5 5 A L - 0 0 16 -2,-0.7 -2,-0.1 1,-0.1 -3,-0.0 -0.383 19.0-126.2 -56.0 138.9 0.8 9.3 54.2 6 6 A T > - 0 0 55 1,-0.1 4,-3.0 -2,-0.0 5,-0.2 -0.388 28.6-106.0 -73.8 160.2 1.3 6.9 57.2 7 7 A P H > S+ 0 0 114 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.918 123.7 50.6 -58.8 -34.7 -0.5 7.8 60.4 8 8 A E H > S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.889 112.0 46.4 -66.3 -40.9 2.9 8.9 61.9 9 9 A E H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.929 111.3 52.0 -67.8 -41.2 3.6 11.1 58.8 10 10 A R H X S+ 0 0 112 -4,-3.0 4,-0.8 1,-0.2 -2,-0.2 0.899 110.5 48.6 -64.0 -38.0 0.1 12.6 58.9 11 11 A S H >< S+ 0 0 90 -4,-2.2 3,-0.6 1,-0.2 4,-0.4 0.923 112.8 46.9 -64.2 -46.9 0.5 13.5 62.5 12 12 A E H 3< S+ 0 0 130 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.793 118.1 42.7 -59.4 -35.4 3.9 15.1 62.0 13 13 A L H 3X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.424 81.7 100.9 -96.4 -0.8 2.6 17.0 58.9 14 14 A K H S+ 0 0 131 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.894 112.2 51.0 -66.6 -41.3 0.5 21.7 61.0 16 16 A S H >>S+ 0 0 25 -4,-0.3 4,-2.6 2,-0.2 5,-0.6 0.841 109.2 52.0 -60.9 -36.2 2.4 22.1 57.7 17 17 A I H X5S+ 0 0 39 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.925 112.0 45.5 -67.7 -41.1 -0.7 21.1 55.8 18 18 A A H <5S+ 0 0 64 -4,-2.0 4,-0.4 -5,-0.2 -2,-0.2 0.898 118.2 44.5 -65.8 -37.6 -2.8 23.7 57.6 19 19 A E H <5S+ 0 0 108 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.930 132.6 10.5 -76.1 -47.8 -0.1 26.4 57.1 20 20 A F H <5S+ 0 0 39 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.637 127.3 45.2-109.9 -19.5 0.9 25.8 53.4 21 21 A H S < - 0 0 98 -2,-0.5 3,-2.0 1,-0.1 0, 0.0 -0.440 41.4 -95.2 -74.9 161.0 -14.1 31.2 46.1 27 27 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.779 120.4 58.3 -53.0 -29.1 -16.8 29.6 43.9 28 28 A G T 3 S+ 0 0 47 117,-0.1 118,-2.0 2,-0.0 2,-0.2 0.444 103.1 60.8 -84.0 10.3 -14.8 29.8 40.7 29 29 A S E < -A 145 0A 17 -3,-2.0 2,-0.3 116,-0.3 116,-0.2 -0.780 53.6-165.0-138.3 170.3 -11.8 27.8 41.9 30 30 A C E -A 144 0A 1 114,-2.3 114,-2.2 -2,-0.2 2,-0.3 -0.958 6.4-160.1-151.3 162.3 -10.6 24.4 43.2 31 31 A S E -A 143 0A 28 -2,-0.3 2,-0.3 112,-0.2 112,-0.2 -0.964 3.9-170.0-146.1 160.2 -7.6 22.9 45.0 32 32 A S E -A 142 0A 7 110,-1.5 110,-1.9 -2,-0.3 2,-0.4 -0.978 12.1-146.1-149.9 152.6 -5.8 19.6 45.6 33 33 A L E -A 141 0A 65 -2,-0.3 2,-0.4 108,-0.2 108,-0.2 -0.978 15.0-169.7-119.2 133.7 -3.0 18.3 47.8 34 34 A H E -A 140 0A 26 106,-3.0 106,-2.5 -2,-0.4 2,-0.3 -0.966 4.9-158.6-124.8 142.2 -0.5 15.5 46.8 35 35 A A E -A 139 0A 14 -32,-0.5 2,-0.3 -2,-0.4 104,-0.2 -0.879 6.4-173.6-112.2 150.2 2.1 13.7 48.9 36 36 A Q E -A 138 0A 9 102,-2.4 102,-2.7 -2,-0.3 2,-0.3 -0.898 14.7-146.3-146.4 121.0 5.1 11.8 47.7 37 37 A R E -A 137 0A 23 -35,-2.5 2,-0.4 -2,-0.3 100,-0.2 -0.612 17.9-168.9 -81.1 136.8 7.5 9.7 49.8 38 38 A I E -A 136 0A 0 98,-3.2 98,-2.9 -2,-0.3 2,-1.8 -0.996 21.9-142.9-133.2 128.7 11.1 9.8 48.6 39 39 A H S S+ 0 0 91 -2,-0.4 96,-0.1 96,-0.2 139,-0.1 -0.543 73.4 87.6 -91.6 67.6 13.8 7.4 49.9 40 40 A A S S- 0 0 4 -2,-1.8 -2,-0.2 138,-0.1 135,-0.1 -0.955 89.7 -79.8-157.4 158.9 16.5 10.1 49.8 41 41 A P >> - 0 0 43 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.446 38.2-126.6 -68.1 146.0 17.8 12.8 52.2 42 42 A P H 3> S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.816 108.4 61.0 -67.7 -28.3 15.7 15.9 52.3 43 43 A E H 3> S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.894 107.2 46.4 -63.0 -37.4 18.7 18.2 51.6 44 44 A L H <> S+ 0 0 34 -3,-0.6 4,-1.0 2,-0.2 -1,-0.2 0.938 112.4 48.3 -68.0 -46.7 19.1 16.3 48.3 45 45 A V H >X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 3,-0.9 0.944 112.5 50.8 -54.8 -47.9 15.4 16.5 47.4 46 46 A W H 3X S+ 0 0 16 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.893 100.6 61.8 -57.2 -44.6 15.5 20.2 48.2 47 47 A S H 3< S+ 0 0 49 -4,-2.0 -1,-0.2 -5,-0.2 4,-0.2 0.792 112.9 38.6 -54.4 -27.1 18.6 20.8 46.0 48 48 A I H X< S+ 0 0 12 -4,-1.0 3,-1.2 -3,-0.9 -2,-0.2 0.904 115.2 49.2 -87.9 -51.5 16.4 19.7 43.0 49 49 A V H 3< S+ 0 0 9 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.804 106.6 59.1 -57.1 -33.1 13.0 21.3 43.9 50 50 A R T 3< S+ 0 0 78 -4,-2.7 2,-2.1 -5,-0.2 -1,-0.2 0.658 75.7 100.2 -75.5 -16.1 14.7 24.7 44.6 51 51 A R X + 0 0 109 -3,-1.2 3,-1.8 1,-0.2 6,-0.2 -0.463 43.4 171.0 -75.5 77.8 16.1 25.0 41.0 52 52 A F T 3 S+ 0 0 7 -2,-2.1 -1,-0.2 1,-0.3 -2,-0.0 0.831 75.4 57.0 -59.2 -31.7 13.5 27.4 39.6 53 53 A D T 3 S+ 0 0 44 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.598 111.3 42.0 -76.5 -10.7 15.6 27.8 36.5 54 54 A K X + 0 0 81 -3,-1.8 3,-1.5 -6,-0.2 -1,-0.2 -0.368 58.4 146.6-134.6 55.5 15.6 24.1 35.7 55 55 A P G >> + 0 0 2 0, 0.0 4,-2.4 0, 0.0 3,-2.1 0.805 66.1 75.0 -59.5 -27.7 12.2 22.6 36.3 56 56 A Q G 34 S+ 0 0 47 1,-0.3 6,-0.1 2,-0.2 -2,-0.0 0.689 71.4 83.7 -64.4 -13.2 12.7 20.1 33.4 57 57 A T G <4 S+ 0 0 53 -3,-1.5 -1,-0.3 1,-0.2 3,-0.1 0.836 120.6 2.3 -60.1 -25.7 15.2 18.1 35.6 58 58 A Y T <4 S+ 0 0 15 -3,-2.1 2,-0.9 -4,-0.2 -2,-0.2 0.521 114.4 83.8-134.3 -12.1 11.9 16.5 36.9 59 59 A K >< - 0 0 16 -4,-2.4 3,-1.5 1,-0.1 -1,-0.1 -0.797 55.8-169.5 -95.3 109.0 8.9 17.9 35.0 60 60 A H T 3 S+ 0 0 52 -2,-0.9 -1,-0.1 1,-0.3 241,-0.1 0.440 76.1 69.5 -86.5 -1.9 8.8 15.8 31.9 61 61 A F T 3 S+ 0 0 16 101,-0.1 22,-2.1 21,-0.1 2,-0.6 0.336 82.4 96.1 -87.0 -1.8 6.2 17.9 30.0 62 62 A I E < +B 82 0A 20 -3,-1.5 20,-0.2 20,-0.2 3,-0.1 -0.846 46.4 179.2 -97.3 125.2 8.8 20.7 29.6 63 63 A K E S- 0 0 74 18,-2.4 2,-0.3 -2,-0.6 19,-0.2 0.900 72.0 -13.9 -84.8 -45.4 10.8 20.9 26.5 64 64 A S E -B 81 0A 47 17,-1.5 17,-2.5 2,-0.0 2,-0.4 -0.981 56.8-160.2-152.4 162.1 12.9 23.9 27.4 65 65 A C E -B 80 0A 20 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.985 8.4-167.8-147.2 131.7 12.9 26.7 30.0 66 66 A S E +B 79 0A 68 13,-2.1 13,-3.2 -2,-0.4 2,-0.3 -0.971 6.2 177.7-127.0 148.1 14.6 30.0 30.0 67 67 A V 0 0 39 -2,-0.4 11,-0.1 11,-0.2 -2,-0.0 -0.815 360.0 360.0-126.7 170.5 15.3 32.7 32.6 68 68 A E 0 0 169 9,-0.5 -1,-0.1 -2,-0.3 8,-0.0 -0.233 360.0 360.0 -47.4 360.0 17.1 36.1 32.6 69 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 70 71 A F 0 0 181 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 144.2 20.5 36.7 37.8 71 72 A E - 0 0 91 1,-0.1 2,-0.4 5,-0.0 5,-0.0 -0.630 360.0-100.5 -75.2 139.4 20.3 34.6 41.0 72 73 A M + 0 0 38 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 -0.491 57.3 164.5 -71.9 121.6 16.7 33.2 41.2 73 74 A R > - 0 0 52 -2,-0.4 3,-2.5 22,-0.0 22,-0.2 -0.911 47.7 -68.7-130.5 156.3 14.8 35.4 43.7 74 75 A V T 3 S+ 0 0 85 -2,-0.3 22,-0.2 1,-0.3 3,-0.1 -0.234 122.3 27.9 -43.3 127.4 11.1 35.9 44.6 75 76 A G T 3 S+ 0 0 33 20,-2.9 -1,-0.3 1,-0.4 21,-0.1 0.167 88.0 127.3 99.5 -13.8 9.4 37.7 41.7 76 77 A C < - 0 0 31 -3,-2.5 19,-2.8 19,-0.2 -1,-0.4 -0.393 48.7-143.7 -65.2 155.4 11.7 36.3 39.0 77 78 A T E - C 0 94A 56 17,-0.2 -9,-0.5 -3,-0.1 2,-0.4 -0.846 10.0-154.2-122.2 156.6 10.0 34.7 36.0 78 79 A R E - C 0 93A 11 15,-2.5 15,-2.1 -2,-0.3 2,-0.7 -0.966 12.4-139.1-126.4 147.5 10.7 31.7 33.8 79 80 A D E -BC 66 92A 84 -13,-3.2 -13,-2.1 -2,-0.4 2,-0.3 -0.912 23.2-167.7-107.1 112.8 9.5 31.0 30.2 80 81 A V E -BC 65 91A 3 11,-3.1 11,-2.3 -2,-0.7 2,-0.5 -0.747 10.2-162.8-101.1 138.0 8.6 27.4 29.7 81 82 A I E -BC 64 90A 74 -17,-2.5 -18,-2.4 -2,-0.3 -17,-1.5 -0.986 21.8-141.7-113.8 126.8 8.0 25.8 26.3 82 83 A V E -B 62 0A 24 7,-2.2 -20,-0.2 -2,-0.5 3,-0.1 -0.479 18.5 -97.5 -90.5 166.3 6.1 22.5 26.6 83 84 A I > - 0 0 17 -22,-2.1 3,-0.7 1,-0.1 5,-0.2 -0.267 52.3 -85.0 -69.6 163.2 6.5 19.3 24.7 84 85 A S T 3 S+ 0 0 28 1,-0.2 -1,-0.1 3,-0.1 149,-0.1 -0.210 102.7 45.0 -65.4 159.1 4.2 18.5 21.7 85 86 A G T 3 S+ 0 0 33 1,-0.3 287,-0.5 148,-0.1 -1,-0.2 0.371 84.4 111.9 95.7 -4.6 0.8 16.9 22.0 86 87 A L S < S- 0 0 26 -3,-0.7 2,-1.3 2,-0.3 -1,-0.3 -0.592 80.6-109.7-100.6 164.0 -0.6 18.9 24.9 87 88 A P S S+ 0 0 1 0, 0.0 28,-0.5 0, 0.0 2,-0.3 -0.224 100.1 59.9 -83.0 49.9 -3.4 21.6 25.0 88 89 A A - 0 0 20 -2,-1.3 -2,-0.3 -5,-0.2 26,-0.2 -0.971 52.0-171.9-168.8 153.2 -0.7 24.2 25.6 89 90 A N S S+ 0 0 94 24,-2.6 -7,-2.2 1,-0.4 2,-0.3 0.629 73.1 6.8-117.4 -40.7 2.4 25.6 24.0 90 91 A T E -C 81 0A 42 23,-1.0 -1,-0.4 -9,-0.2 2,-0.3 -0.947 51.8-160.7-143.9 160.7 4.0 27.9 26.6 91 92 A S E -C 80 0A 10 -11,-2.3 -11,-3.1 -2,-0.3 2,-0.5 -0.989 7.2-154.8-146.5 137.5 3.8 29.0 30.2 92 93 A T E -CD 79 111A 37 19,-2.4 18,-2.3 -2,-0.3 19,-1.3 -0.974 23.5-173.4-112.3 126.7 5.2 32.0 32.0 93 94 A E E -CD 78 109A 12 -15,-2.1 -15,-2.5 -2,-0.5 2,-0.4 -0.940 17.2-146.2-131.2 141.1 5.7 31.5 35.7 94 95 A R E -CD 77 108A 94 14,-2.9 14,-2.0 -2,-0.4 2,-0.5 -0.880 22.2-125.3-107.5 128.0 6.6 33.6 38.7 95 96 A L E + D 0 107A 0 -19,-2.8 -20,-2.9 -2,-0.4 12,-0.3 -0.655 30.1 178.9 -69.9 115.6 8.7 32.4 41.6 96 97 A D E + 0 0 25 10,-2.6 2,-0.3 -2,-0.5 11,-0.2 0.786 63.4 3.0 -94.3 -33.3 6.5 33.2 44.7 97 98 A I E + D 0 106A 48 9,-1.4 9,-1.2 -24,-0.1 -1,-0.3 -0.979 46.7 178.1-155.0 139.9 8.7 31.8 47.6 98 99 A L E + D 0 105A 32 -2,-0.3 2,-1.1 7,-0.2 7,-0.2 -0.673 16.1 176.2-141.3 81.8 12.2 30.2 47.8 99 100 A D E >> - D 0 104A 50 5,-3.2 4,-2.1 1,-0.2 5,-1.3 -0.749 9.7-177.7 -96.7 96.4 12.7 29.5 51.5 100 101 A D T 45S+ 0 0 81 -2,-1.1 -1,-0.2 1,-0.2 5,-0.0 0.701 81.4 51.6 -65.7 -18.2 16.1 27.7 51.9 101 102 A E T 45S+ 0 0 170 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.911 121.1 28.3 -86.2 -42.3 15.7 27.4 55.6 102 103 A R T 45S- 0 0 123 2,-0.1 23,-0.3 24,-0.0 -2,-0.2 0.614 103.8-124.4 -94.2 -10.3 12.2 25.9 55.8 103 104 A R T <5 + 0 0 66 -4,-2.1 22,-2.4 1,-0.3 2,-0.4 0.974 60.1 143.1 62.9 60.3 12.5 24.1 52.3 104 105 A V E < +DE 99 124A 4 -5,-1.3 -5,-3.2 20,-0.2 2,-0.3 -0.998 19.3 166.0-129.2 131.1 9.4 25.8 50.9 105 106 A T E +DE 98 123A 15 18,-2.7 18,-2.9 -2,-0.4 2,-0.3 -0.881 1.6 164.7-137.1 169.9 8.9 26.9 47.3 106 107 A G E -DE 97 122A 0 -9,-1.2 -10,-2.6 -2,-0.3 -9,-1.4 -0.929 11.3-163.4-178.2 153.0 6.0 27.9 45.1 107 108 A F E -DE 95 121A 18 14,-1.4 14,-2.6 -2,-0.3 2,-0.4 -0.970 12.4-137.3-146.9 163.9 5.1 29.6 41.9 108 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