==== 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 PROTEIN BINDING 15-MAY-02 1LRH . COMPND 2 MOLECULE: AUXIN-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR E.J.WOO,J.MARSHALL,J.BAULY,J.-G.CHEN,M.VENIS,R.M.NAPIER, . 640 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 64.4 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 . 236 36.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 47 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 5.5 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+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 4 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 12 0 12 8 4 8 0 4 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 8 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 S 0 0 127 0, 0.0 2,-0.4 0, 0.0 154,-0.2 0.000 360.0 360.0 360.0 163.1 11.1 77.0 60.5 2 2 A a - 0 0 32 152,-0.3 2,-0.6 151,-0.1 150,-0.1 -0.659 360.0-157.8 -77.7 128.6 14.6 75.5 60.3 3 3 A V - 0 0 61 -2,-0.4 2,-0.4 13,-0.1 152,-0.1 -0.938 12.0-177.8-112.0 111.0 16.6 75.8 63.5 4 4 A R - 0 0 140 -2,-0.6 2,-0.4 32,-0.1 32,-0.2 -0.805 2.6-172.7-100.8 135.1 20.3 75.6 62.9 5 5 A D + 0 0 51 30,-2.1 -2,-0.0 -2,-0.4 5,-0.0 -0.903 15.1 179.5-136.4 108.9 22.6 75.7 66.0 6 6 A N + 0 0 149 -2,-0.4 2,-0.1 31,-0.0 -1,-0.1 0.326 44.9 124.1 -88.5 10.6 26.3 75.9 65.5 7 7 A S - 0 0 62 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 -0.374 59.5-140.4 -73.5 146.2 27.0 76.0 69.3 8 8 A L S S+ 0 0 46 1,-0.2 574,-0.7 573,-0.1 2,-0.5 0.960 90.1 35.3 -67.7 -55.2 29.2 73.4 70.9 9 9 A V E S-A 581 0A 31 572,-0.2 2,-0.4 565,-0.1 572,-0.2 -0.874 76.9-178.8-106.0 123.8 27.2 72.7 74.1 10 10 A R E -A 580 0A 15 570,-3.0 570,-2.2 -2,-0.5 2,-0.7 -0.966 29.6-126.0-123.4 144.1 23.4 72.8 73.7 11 11 A D E > -A 579 0A 43 -2,-0.4 3,-2.0 568,-0.2 4,-0.3 -0.712 17.1-154.7 -85.1 116.2 20.5 72.4 76.2 12 12 A I G > S+ 0 0 6 566,-2.2 3,-1.6 -2,-0.7 -1,-0.1 0.866 91.2 63.3 -60.5 -33.9 18.2 69.7 74.7 13 13 A S G 3 S+ 0 0 72 565,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.554 103.4 51.2 -68.8 -8.0 15.1 71.1 76.6 14 14 A Q G < S+ 0 0 143 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.374 83.0 97.8-109.0 3.6 15.5 74.3 74.5 15 15 A M S < S- 0 0 21 -3,-1.6 15,-0.0 -4,-0.3 -5,-0.0 -0.827 89.9-107.4 -88.5 124.8 15.7 72.6 71.0 16 16 A P - 0 0 79 0, 0.0 13,-0.3 0, 0.0 2,-0.3 -0.236 34.6-155.6 -65.3 128.1 12.2 72.9 69.7 17 17 A Q + 0 0 127 -4,-0.1 2,-0.3 11,-0.1 11,-0.2 -0.701 17.8 167.4 -97.2 160.2 10.1 69.7 69.6 18 18 A S B -G 27 0B 48 9,-1.2 9,-2.8 -2,-0.3 133,-0.0 -0.964 44.8-129.4-160.9 163.5 7.2 69.0 67.4 19 19 A S > - 0 0 41 -2,-0.3 3,-1.9 7,-0.2 6,-0.1 0.617 36.9-143.8 -84.9 -18.8 5.0 66.2 66.2 20 20 A Y T 3 S- 0 0 70 1,-0.3 3,-0.1 7,-0.1 6,-0.1 0.849 71.8 -55.0 51.8 37.1 5.7 67.4 62.6 21 21 A G T 3 S+ 0 0 60 1,-0.2 2,-0.8 4,-0.1 -1,-0.3 0.512 110.4 126.7 76.8 5.1 2.0 66.3 61.9 22 22 A I X - 0 0 47 -3,-1.9 3,-2.3 3,-0.1 -1,-0.2 -0.815 64.8-122.2 -97.4 109.4 2.6 62.8 63.2 23 23 A E T 3 S+ 0 0 149 -2,-0.8 3,-0.1 1,-0.3 26,-0.1 -0.196 90.0 7.7 -60.9 129.3 -0.1 62.2 65.9 24 24 A G T 3 S+ 0 0 31 1,-0.3 25,-1.9 24,-0.1 2,-0.3 0.427 102.6 121.0 83.1 -0.9 1.2 61.2 69.3 25 25 A L E < - H 0 48B 23 -3,-2.3 2,-0.4 23,-0.2 -1,-0.3 -0.712 38.5-176.9 -93.2 148.4 4.8 62.0 68.3 26 26 A S E - H 0 47B 31 21,-1.3 21,-2.5 -2,-0.3 2,-0.4 -0.929 18.0-177.2-136.1 114.9 7.2 64.5 69.9 27 27 A H E +GH 18 46B 0 -9,-2.8 -9,-1.2 -2,-0.4 2,-0.4 -0.938 17.6 177.4-121.7 141.5 10.6 64.7 68.1 28 28 A I E - H 0 45B 10 17,-2.3 17,-3.1 -2,-0.4 2,-0.8 -0.996 25.4-140.1-133.3 127.8 13.8 66.6 68.7 29 29 A T E - H 0 44B 11 -2,-0.4 15,-0.2 -13,-0.3 3,-0.2 -0.825 19.9-172.2 -84.5 108.3 16.9 66.2 66.5 30 30 A V E S- 0 0 0 13,-2.0 2,-0.3 -2,-0.8 14,-0.2 0.899 73.6 -4.1 -70.9 -40.5 19.6 66.3 69.2 31 31 A A E S+ H 0 43B 0 12,-1.6 12,-2.6 -3,-0.1 -1,-0.3 -0.832 87.9 154.9-155.9 114.1 22.6 66.4 66.8 32 32 A G > - 0 0 0 -2,-0.3 6,-2.0 -3,-0.2 4,-1.8 -0.862 50.3-102.2-143.9 176.6 22.1 66.2 63.0 33 33 A A H > S+ 0 0 18 4,-0.3 4,-1.4 -2,-0.3 -1,-0.1 0.945 114.6 27.2 -60.1 -70.7 23.2 66.8 59.5 34 34 A L H 4 S+ 0 0 49 1,-0.2 -1,-0.2 2,-0.2 118,-0.0 0.806 126.8 44.9 -69.2 -35.9 21.0 69.7 58.4 35 35 A N H 4 S+ 0 0 20 -31,-0.1 -30,-2.1 1,-0.1 -2,-0.2 0.832 135.4 6.5 -75.5 -39.2 20.5 71.2 61.9 36 36 A H H < S- 0 0 32 -4,-1.8 -3,-0.2 -32,-0.2 -2,-0.2 0.301 101.3-102.3-127.3 -0.5 24.1 71.1 63.2 37 37 A G < + 0 0 52 -4,-1.4 -4,-0.3 -5,-0.4 -3,-0.1 0.650 58.1 161.4 91.5 3.6 26.4 69.9 60.4 38 38 A M - 0 0 19 -6,-2.0 -1,-0.2 1,-0.1 -2,-0.1 -0.371 16.0-178.6 -56.7 149.6 26.9 66.3 61.3 39 39 A K S S+ 0 0 173 2,-0.0 -1,-0.1 -7,-0.0 3,-0.1 0.559 74.2 27.8-120.6 -22.4 28.2 64.0 58.5 40 40 A E S S+ 0 0 47 1,-0.4 85,-1.2 85,-0.1 2,-0.3 0.693 120.1 23.7-117.4 -31.7 28.5 60.5 59.9 41 41 A V E - I 0 124B 0 83,-0.2 -1,-0.4 84,-0.1 2,-0.3 -0.989 54.8-165.9-137.5 155.5 25.9 60.1 62.7 42 42 A E E - I 0 123B 0 81,-2.1 81,-2.8 -2,-0.3 2,-0.4 -0.996 9.1-155.4-144.6 141.2 22.6 61.8 63.7 43 43 A V E -HI 31 122B 0 -12,-2.6 -13,-2.0 -2,-0.3 -12,-1.6 -0.961 9.5-175.0-123.7 126.0 20.8 61.5 67.1 44 44 A W E -HI 29 121B 4 77,-3.1 77,-2.8 -2,-0.4 2,-0.5 -0.873 16.4-150.7-117.5 158.8 17.1 62.0 67.8 45 45 A L E +HI 28 120B 20 -17,-3.1 -17,-2.3 -2,-0.3 2,-0.4 -0.993 27.2 178.4-123.4 124.6 15.0 62.0 71.0 46 46 A Q E -HI 27 119B 17 73,-2.3 73,-2.2 -2,-0.5 2,-0.5 -0.994 19.6-164.3-131.3 136.3 11.5 60.8 70.4 47 47 A T E -HI 26 118B 28 -21,-2.5 -21,-1.3 -2,-0.4 2,-0.4 -0.972 9.4-164.2-118.4 128.5 8.4 60.3 72.7 48 48 A I E -HI 25 117B 12 69,-3.0 69,-2.8 -2,-0.5 -23,-0.2 -0.915 18.7-127.0-111.5 131.5 5.5 58.2 71.5 49 49 A S > - 0 0 33 -25,-1.9 3,-1.9 -2,-0.4 61,-0.3 -0.230 45.6 -68.4 -71.9 162.3 2.1 58.4 73.3 50 50 A P T 3 S+ 0 0 47 0, 0.0 63,-0.2 0, 0.0 -1,-0.2 -0.187 119.4 8.2 -58.6 128.3 0.2 55.3 74.5 51 51 A G T 3 S+ 0 0 38 59,-2.4 60,-0.1 61,-0.8 62,-0.1 0.192 99.2 125.4 91.5 -20.4 -1.1 53.1 71.7 52 52 A Q < - 0 0 80 -3,-1.9 58,-3.2 -28,-0.1 2,-0.3 -0.285 38.9-164.5 -80.7 159.8 0.7 55.0 68.9 53 53 A R B -M 109 0C 109 56,-0.2 56,-0.2 -3,-0.1 3,-0.1 -0.998 21.8-116.6-140.9 152.4 3.0 53.5 66.3 54 54 A T - 0 0 28 54,-2.5 3,-0.0 -2,-0.3 2,-0.0 -0.332 49.9 -93.2 -77.1 165.6 5.6 54.7 63.8 55 55 A P - 0 0 57 0, 0.0 2,-0.5 0, 0.0 53,-0.3 -0.310 47.3 -94.5 -66.0 163.9 4.7 54.0 60.1 56 56 A I E S+N 133 0C 11 77,-0.6 77,-2.7 51,-0.1 2,-0.3 -0.716 70.4 143.3 -74.8 120.2 6.0 50.8 58.7 57 57 A H E -NO 132 106C 17 49,-2.5 49,-2.4 -2,-0.5 2,-0.3 -0.965 39.5-145.2-153.2 177.7 9.3 51.7 57.0 58 58 A R E -N 131 0C 41 73,-1.9 73,-2.3 -2,-0.3 2,-0.3 -0.921 10.6-169.8-139.9 163.5 12.9 50.9 56.0 59 59 A H E -N 130 0C 2 -2,-0.3 2,-2.0 45,-0.2 44,-1.8 -0.924 30.0-121.7-156.8 137.6 16.1 53.0 55.6 60 60 A S S S+ 0 0 54 69,-0.5 2,-0.3 -2,-0.3 42,-0.1 -0.514 84.6 70.8 -78.9 69.9 19.6 52.2 54.2 61 61 A C S S- 0 0 6 -2,-2.0 42,-0.4 39,-0.1 -2,-0.2 -0.941 89.8 -86.1-166.3 165.2 21.6 53.0 57.3 62 62 A E - 0 0 16 -2,-0.3 62,-1.7 40,-0.1 2,-0.3 -0.527 41.6-166.8 -81.7 157.1 22.3 51.5 60.8 63 63 A E E -JK 100 123B 5 37,-0.5 37,-2.9 60,-0.2 2,-0.5 -0.923 7.6-173.3-148.7 120.6 19.8 52.5 63.5 64 64 A V E -JK 99 122B 0 58,-2.6 58,-2.6 -2,-0.3 2,-0.4 -0.963 5.4-162.9-122.2 129.7 20.1 52.0 67.2 65 65 A F E -JK 98 121B 10 33,-2.6 33,-1.8 -2,-0.5 2,-0.5 -0.904 3.4-167.0-106.7 138.0 17.4 52.7 69.8 66 66 A T E -JK 97 120B 3 54,-2.9 54,-2.6 -2,-0.4 2,-0.8 -0.989 20.9-135.2-126.3 121.5 17.9 53.1 73.6 67 67 A V E + K 0 119B 3 29,-2.4 28,-2.7 -2,-0.5 52,-0.2 -0.738 28.0 171.5 -86.2 111.9 14.7 53.1 75.7 68 68 A L E + 0 0 48 50,-2.0 2,-0.3 -2,-0.8 51,-0.2 0.850 67.7 3.9 -85.8 -43.6 14.8 55.8 78.3 69 69 A K E S+ K 0 118B 121 49,-1.8 49,-2.4 25,-0.1 -1,-0.3 -0.992 106.9 8.6-141.9 152.1 11.3 55.5 79.6 70 70 A G - 0 0 3 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.374 68.2-103.6 82.8-164.2 8.3 53.3 79.1 71 71 A K + 0 0 91 44,-0.3 41,-0.5 22,-0.2 2,-0.3 -0.880 38.2 147.5-156.2 175.0 7.9 50.0 77.1 72 72 A G E -P 92 0C 5 20,-2.4 20,-2.6 -2,-0.3 2,-0.4 -0.962 40.0 -74.8 173.8-163.4 6.6 48.7 73.9 73 73 A T E -PQ 91 109C 17 36,-2.4 36,-2.2 -2,-0.3 2,-0.5 -0.996 23.7-147.4-134.3 127.9 6.8 46.3 71.0 74 74 A L E -PQ 90 108C 0 16,-3.2 16,-2.7 -2,-0.4 2,-0.5 -0.860 14.5-157.9 -93.7 128.8 9.2 46.2 68.1 75 75 A L E -PQ 89 107C 3 32,-2.7 32,-2.2 -2,-0.5 2,-0.4 -0.908 12.0-171.0-109.8 120.6 7.6 44.7 64.8 76 76 A M E -PQ 88 106C 7 12,-2.1 12,-2.5 -2,-0.5 30,-0.2 -0.980 3.4-166.7-121.0 135.1 10.1 43.4 62.3 77 77 A G - 0 0 8 28,-3.3 2,-0.4 -2,-0.4 8,-0.2 -0.478 30.1 -83.8-107.8-175.5 9.5 42.2 58.8 78 78 A S - 0 0 29 6,-2.9 -1,-0.1 5,-0.2 28,-0.0 -0.666 20.0-172.4 -92.3 138.7 11.5 40.3 56.2 79 79 A S S S+ 0 0 76 -2,-0.4 -1,-0.1 1,-0.1 61,-0.0 0.557 88.1 58.2 -98.9 -4.2 14.2 41.6 53.9 80 80 A S S S+ 0 0 108 4,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.864 93.3 68.4 -92.2 -41.9 14.4 38.3 52.0 81 81 A L S S- 0 0 80 2,-0.2 59,-0.1 3,-0.2 4,-0.0 -0.294 97.7-109.7 -58.7 173.3 10.8 37.9 50.9 82 82 A K S S+ 0 0 176 57,-0.1 58,-2.4 58,-0.1 59,-0.5 0.569 105.1 32.8 -84.1 -5.7 9.6 40.4 48.2 83 83 A Y S S- 0 0 107 56,-0.3 -5,-0.2 57,-0.1 -2,-0.2 -0.938 92.5-107.5-141.8 160.0 7.4 42.0 50.9 84 84 A P - 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