==== 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 14-MAY-02 1LR5 . COMPND 2 MOLECULE: AUXIN BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR E.J.WOO,J.MARSHALL,J.BAULEY,J.-G.CHEN,M.VENIS,R.M.NAPIER, . 639 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 67.3 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 . 239 37.4 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 . 59 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 5.0 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+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 4 0 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 9 11 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 0 126 0, 0.0 2,-0.5 0, 0.0 154,-0.2 0.000 360.0 360.0 360.0 155.3 10.9 76.9 61.0 2 2 A a - 0 0 30 152,-0.3 2,-0.6 151,-0.1 150,-0.0 -0.738 360.0-160.8 -79.4 122.4 14.4 75.4 60.6 3 3 A V - 0 0 62 -2,-0.5 2,-0.3 13,-0.1 152,-0.1 -0.941 11.9-179.6-110.2 111.7 16.3 75.7 63.9 4 4 A R - 0 0 166 -2,-0.6 2,-0.4 32,-0.1 32,-0.2 -0.736 6.7-168.1-105.0 147.0 20.1 75.4 63.4 5 5 A D - 0 0 52 30,-2.2 -2,-0.0 -2,-0.3 5,-0.0 -0.901 16.5-178.7-143.1 110.7 22.5 75.6 66.2 6 6 A N + 0 0 146 -2,-0.4 2,-0.1 31,-0.0 -1,-0.1 0.394 49.2 121.3 -87.0 6.2 26.3 75.9 65.8 7 7 A S - 0 0 64 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 -0.381 60.2-141.4 -73.8 147.1 26.9 75.8 69.5 8 8 A L S S+ 0 0 45 1,-0.2 573,-0.6 572,-0.1 2,-0.5 0.971 90.6 37.2 -68.8 -57.7 29.1 73.1 71.1 9 9 A V E S-A 580 0A 30 571,-0.1 2,-0.4 564,-0.1 571,-0.2 -0.852 77.4-179.4-103.5 124.4 27.1 72.5 74.3 10 10 A R E -A 579 0A 15 569,-2.6 569,-2.2 -2,-0.5 2,-0.7 -0.961 29.5-126.3-128.5 139.4 23.3 72.6 73.8 11 11 A D E > -A 578 0A 45 -2,-0.4 3,-1.7 567,-0.2 4,-0.3 -0.769 16.0-155.7 -82.6 114.4 20.4 72.1 76.2 12 12 A I G > S+ 0 0 6 565,-2.5 3,-1.3 -2,-0.7 -1,-0.2 0.830 91.3 63.7 -60.7 -35.8 18.1 69.5 74.8 13 13 A S G 3 S+ 0 0 69 564,-0.6 -1,-0.3 1,-0.2 4,-0.1 0.639 103.5 49.4 -64.5 -14.0 15.2 70.8 76.7 14 14 A Q G < S+ 0 0 141 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.352 85.0 100.1-106.5 4.5 15.5 74.1 74.7 15 15 A M S < S- 0 0 19 -3,-1.3 15,-0.0 -4,-0.3 -5,-0.0 -0.823 87.9-105.3 -89.4 126.4 15.6 72.4 71.3 16 16 A P - 0 0 73 0, 0.0 13,-0.4 0, 0.0 2,-0.3 0.001 36.3-156.3 -65.3 133.0 12.1 72.7 69.8 17 17 A Q + 0 0 128 11,-0.1 2,-0.3 -4,-0.1 11,-0.2 -0.859 16.6 167.1-108.3 150.9 10.0 69.6 69.7 18 18 A S B -G 27 0B 48 9,-1.6 9,-2.5 -2,-0.3 133,-0.0 -0.979 43.1-133.8-157.1 161.1 7.1 68.7 67.4 19 19 A S > - 0 0 40 -2,-0.3 3,-2.4 7,-0.2 6,-0.1 0.614 35.7-150.8 -84.1 -16.8 5.0 65.8 66.3 20 20 A Y T 3 S- 0 0 77 1,-0.3 3,-0.1 7,-0.1 6,-0.1 0.772 70.2 -52.2 51.2 30.0 5.5 66.9 62.7 21 21 A G T 3 S+ 0 0 58 1,-0.2 2,-0.9 4,-0.1 -1,-0.3 0.381 109.7 122.3 93.2 -12.4 2.0 65.5 61.9 22 22 A I X - 0 0 32 -3,-2.4 3,-2.5 3,-0.1 -1,-0.2 -0.806 67.1-127.5 -89.6 104.1 2.7 62.0 63.4 23 23 A E T 3 S+ 0 0 144 -2,-0.9 30,-0.2 1,-0.3 3,-0.1 -0.308 89.2 13.1 -59.7 131.2 -0.0 61.6 65.9 24 24 A G T 3 S+ 0 0 28 1,-0.3 25,-2.6 24,-0.1 2,-0.4 0.430 102.1 118.0 82.9 -1.3 1.3 60.7 69.4 25 25 A L E < - H 0 48B 17 -3,-2.5 2,-0.4 23,-0.2 -1,-0.3 -0.771 40.7-173.9 -98.7 150.6 4.9 61.5 68.4 26 26 A S E - H 0 47B 31 21,-1.9 21,-2.5 -2,-0.4 2,-0.4 -0.976 18.5-172.4-135.2 114.8 7.2 64.2 70.0 27 27 A H E +GH 18 46B 0 -9,-2.5 -9,-1.6 -2,-0.4 2,-0.4 -0.962 17.3 177.8-118.2 139.3 10.5 64.5 68.2 28 28 A I E - H 0 45B 8 17,-2.3 17,-2.7 -2,-0.4 2,-1.0 -0.999 25.4-140.0-130.9 129.8 13.7 66.4 68.9 29 29 A T E - H 0 44B 11 -2,-0.4 3,-0.3 -13,-0.4 15,-0.2 -0.781 21.8-175.2 -87.6 104.2 16.8 66.2 66.6 30 30 A V E S- 0 0 0 13,-1.8 2,-0.3 -2,-1.0 14,-0.2 0.891 73.6 -4.6 -70.5 -41.9 19.5 66.2 69.3 31 31 A A E S+ H 0 43B 0 12,-1.7 12,-2.9 -3,-0.1 -1,-0.3 -0.824 88.8 159.1-156.8 105.8 22.5 66.3 67.0 32 32 A G > - 0 0 0 -2,-0.3 6,-2.2 -3,-0.3 4,-1.7 -0.852 48.9-107.6-133.8 173.9 21.8 66.1 63.2 33 33 A A H > S+ 0 0 16 4,-0.3 4,-1.6 -2,-0.3 -1,-0.1 0.980 113.5 28.8 -60.8 -67.1 23.0 66.7 59.7 34 34 A L H 4 S+ 0 0 48 1,-0.2 -1,-0.2 2,-0.2 118,-0.0 0.865 126.4 44.1 -72.0 -32.1 20.8 69.7 58.6 35 35 A N H 4 S+ 0 0 23 1,-0.1 -30,-2.2 -31,-0.1 -1,-0.2 0.842 135.5 8.4 -81.2 -31.4 20.3 71.2 62.1 36 36 A H H < S- 0 0 33 -4,-1.7 -3,-0.2 -32,-0.2 -2,-0.2 0.277 101.0-104.5-132.2 2.1 23.9 71.0 63.4 37 37 A G < + 0 0 52 -4,-1.6 -4,-0.3 -5,-0.3 -3,-0.1 0.641 57.9 161.5 84.0 11.2 26.1 69.9 60.5 38 38 A M - 0 0 12 -6,-2.2 -1,-0.2 1,-0.1 -2,-0.1 -0.350 15.1-179.3 -61.8 150.6 26.7 66.2 61.5 39 39 A K S S+ 0 0 173 2,-0.0 -1,-0.1 86,-0.0 3,-0.1 0.559 72.3 28.2-123.2 -21.4 27.9 64.0 58.7 40 40 A E S S+ 0 0 44 1,-0.4 85,-1.2 85,-0.1 2,-0.3 0.667 121.2 22.9-121.3 -26.8 28.3 60.4 60.0 41 41 A V E - I 0 124B 0 83,-0.2 -1,-0.4 84,-0.1 2,-0.4 -0.978 57.0-166.9-139.5 153.5 25.8 60.0 62.9 42 42 A E E - I 0 123B 0 81,-1.8 81,-2.7 -2,-0.3 2,-0.4 -0.994 10.6-151.9-144.2 138.6 22.6 61.7 63.8 43 43 A V E -HI 31 122B 0 -12,-2.9 -13,-1.8 -2,-0.4 -12,-1.7 -0.952 10.2-173.2-121.8 130.1 20.8 61.4 67.1 44 44 A W E -HI 29 121B 4 77,-3.1 77,-3.1 -2,-0.4 2,-0.5 -0.914 15.1-153.8-117.6 155.3 17.0 61.8 67.9 45 45 A L E +HI 28 120B 19 -17,-2.7 -17,-2.3 -2,-0.3 2,-0.4 -0.991 26.8 177.3-123.9 121.6 15.0 61.8 71.1 46 46 A Q E -HI 27 119B 11 73,-2.7 73,-3.0 -2,-0.5 2,-0.4 -0.999 20.6-163.6-130.8 142.9 11.5 60.6 70.6 47 47 A T E -HI 26 118B 29 -21,-2.5 -21,-1.9 -2,-0.4 2,-0.5 -0.967 10.3-163.5-117.8 135.2 8.5 60.1 72.8 48 48 A I E -HI 25 117B 6 69,-3.1 69,-2.3 -2,-0.4 -23,-0.2 -0.988 19.1-126.0-121.0 126.7 5.6 58.0 71.6 49 49 A S > - 0 0 35 -25,-2.6 3,-2.4 -2,-0.5 61,-0.3 -0.144 45.7 -67.0 -70.7 156.8 2.2 58.1 73.3 50 50 A P T 3 S+ 0 0 49 0, 0.0 63,-0.2 0, 0.0 -1,-0.2 -0.130 119.5 3.9 -48.5 129.6 0.3 55.1 74.7 51 51 A G T 3 S+ 0 0 37 59,-2.0 60,-0.1 61,-1.0 62,-0.1 0.268 101.0 125.1 78.9 -5.5 -0.9 52.9 71.9 52 52 A Q < - 0 0 76 -3,-2.4 58,-3.3 -28,-0.1 2,-0.3 -0.373 40.2-157.1 -92.7 162.7 0.7 54.8 69.0 53 53 A R B -M 109 0C 100 56,-0.3 56,-0.2 -30,-0.2 3,-0.1 -0.967 18.9-120.9-138.7 155.2 3.1 53.6 66.3 54 54 A T - 0 0 21 54,-2.2 3,-0.1 -2,-0.3 -6,-0.0 -0.447 53.7 -90.2 -79.5 157.0 5.7 54.8 63.9 55 55 A P - 0 0 48 0, 0.0 2,-0.5 0, 0.0 53,-0.3 -0.252 46.7 -95.4 -58.7 165.2 4.9 54.1 60.3 56 56 A I E S+N 133 0C 14 77,-0.6 77,-2.7 51,-0.1 2,-0.3 -0.717 70.8 144.4 -78.8 125.7 6.1 50.8 58.8 57 57 A H E -NO 132 106C 15 49,-2.7 49,-2.4 -2,-0.5 2,-0.3 -0.976 40.9-144.4-155.6 173.6 9.4 51.7 57.1 58 58 A R E -N 131 0C 34 73,-2.1 73,-2.5 -2,-0.3 2,-0.3 -0.929 11.7-171.6-136.4 165.9 12.9 50.9 56.0 59 59 A H E -N 130 0C 2 -2,-0.3 44,-2.1 45,-0.3 2,-1.9 -0.948 30.9-122.5-158.6 140.8 16.1 53.0 55.7 60 60 A S S S+ 0 0 61 69,-0.6 2,-0.3 -2,-0.3 42,-0.1 -0.493 84.3 72.7 -82.0 70.8 19.5 52.2 54.3 61 61 A C S S- 0 0 7 -2,-1.9 42,-0.5 39,-0.1 2,-0.2 -0.948 88.9 -89.4-165.7 164.9 21.6 53.0 57.4 62 62 A E - 0 0 15 -2,-0.3 62,-1.7 40,-0.1 2,-0.4 -0.596 41.5-166.7 -83.4 154.6 22.2 51.5 60.8 63 63 A E E -JK 100 123B 4 37,-0.7 37,-3.0 -2,-0.2 2,-0.5 -0.956 6.4-171.1-147.3 124.3 19.8 52.5 63.5 64 64 A V E -JK 99 122B 0 58,-2.7 58,-2.7 -2,-0.4 2,-0.4 -0.965 4.2-162.6-122.3 129.7 20.1 51.9 67.2 65 65 A F E -JK 98 121B 6 33,-2.9 33,-1.8 -2,-0.5 2,-0.4 -0.862 4.7-169.3-110.9 138.4 17.4 52.6 69.8 66 66 A T E -JK 97 120B 4 54,-2.7 54,-2.6 -2,-0.4 2,-0.7 -0.995 22.0-135.5-127.0 121.7 18.0 52.9 73.5 67 67 A V E + K 0 119B 2 29,-2.9 28,-2.5 -2,-0.4 52,-0.2 -0.708 26.4 173.8 -84.2 114.4 14.8 52.9 75.7 68 68 A L E + 0 0 50 50,-2.4 2,-0.3 -2,-0.7 51,-0.2 0.823 68.7 2.3 -86.8 -36.8 15.0 55.7 78.3 69 69 A K E S+ K 0 118B 123 49,-1.6 49,-2.5 25,-0.1 -1,-0.3 -0.980 107.1 8.7-147.6 151.8 11.5 55.2 79.6 70 70 A G - 0 0 2 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.316 68.4 -99.5 77.7-166.5 8.5 53.0 79.1 71 71 A K + 0 0 92 44,-0.3 41,-0.5 22,-0.2 2,-0.3 -0.911 38.2 149.9-149.2 173.8 8.1 49.8 77.1 72 72 A G E -P 92 0C 4 20,-1.9 20,-2.5 -2,-0.3 2,-0.4 -0.933 39.5 -79.8 176.8-166.4 6.7 48.6 73.7 73 73 A T E -PQ 91 109C 15 36,-2.3 36,-2.6 -2,-0.3 2,-0.5 -0.998 23.7-148.6-133.0 126.6 6.9 46.2 70.8 74 74 A L E -PQ 90 108C 0 16,-2.5 16,-2.9 -2,-0.4 2,-0.5 -0.897 14.4-155.3 -93.4 125.3 9.3 46.2 67.9 75 75 A L E -PQ 89 107C 2 32,-2.8 32,-1.9 -2,-0.5 2,-0.4 -0.915 13.0-173.5-106.8 121.7 7.7 44.8 64.7 76 76 A M E -PQ 88 106C 7 12,-2.0 12,-2.7 -2,-0.5 30,-0.2 -0.985 1.8-170.1-120.2 130.2 10.2 43.3 62.2 77 77 A G - 0 0 8 28,-3.3 2,-0.3 -2,-0.4 8,-0.2 -0.508 33.3 -76.8-110.4-171.2 9.4 42.1 58.7 78 78 A S - 0 0 30 6,-3.3 -1,-0.1 5,-0.2 7,-0.0 -0.586 22.2-172.9 -88.7 141.1 11.4 40.2 56.2 79 79 A S S S+ 0 0 76 -2,-0.3 -1,-0.1 1,-0.1 61,-0.0 0.649 89.0 59.8-100.5 -10.3 14.2 41.5 53.9 80 80 A S S S+ 0 0 109 4,-0.1 -1,-0.1 3,-0.0 2,-0.0 0.841 94.4 66.7 -87.6 -33.0 14.3 38.2 52.1 81 81 A L S S- 0 0 81 2,-0.2 59,-0.1 3,-0.1 4,-0.0 -0.305 96.4-110.7 -71.3 173.3 10.7 38.0 50.8 82 82 A K S S+ 0 0 175 57,-0.1 58,-2.3 58,-0.1 59,-0.5 0.473 105.3 33.3 -83.7 -4.0 9.6 40.6 48.2 83 83 A Y S S- 0 0 106 56,-0.3 -2,-0.2 57,-0.1 -5,-0.2 -0.952 92.7-108.6-143.0 160.3 7.4 42.2 50.9 84 84 A P - 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