==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-MAY-07 2Q3P . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN AT3G17210; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 68.0 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 . 24 23.3 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 . 7 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 26.2 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 1 0 0 0 1 0 0 1 1 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 . 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 10 A P 0 0 85 0, 0.0 2,-0.6 0, 0.0 62,-0.3 0.000 360.0 360.0 360.0 126.6 -4.2 26.9 24.0 2 11 A V - 0 0 5 95,-0.1 60,-2.7 59,-0.1 2,-0.6 -0.544 360.0-148.9 -67.6 113.0 -3.6 26.6 20.3 3 12 A K E -AB 61 96A 38 93,-3.4 93,-2.6 -2,-0.6 2,-0.6 -0.772 7.9-158.7 -86.2 123.6 -6.7 24.8 19.0 4 13 A H E -AB 60 95A 11 56,-2.8 56,-2.9 -2,-0.6 2,-0.4 -0.922 12.7-171.4-107.2 115.8 -5.8 22.5 16.0 5 14 A V E -AB 59 94A 14 89,-3.5 89,-2.3 -2,-0.6 2,-0.4 -0.897 11.6-173.9-116.1 135.4 -8.9 21.7 13.9 6 15 A L E -AB 58 93A 14 52,-2.5 52,-3.1 -2,-0.4 2,-0.4 -0.995 3.1-172.2-127.1 132.7 -9.2 19.3 11.0 7 16 A L E +AB 57 92A 39 85,-2.8 85,-3.0 -2,-0.4 2,-0.3 -0.972 24.2 137.4-121.0 137.6 -12.4 19.0 8.9 8 17 A A E -AB 56 91A 1 48,-1.3 48,-2.3 -2,-0.4 47,-2.0 -0.986 43.8-120.8-168.0 175.3 -12.8 16.3 6.4 9 18 A S E - B 0 90A 20 81,-1.2 80,-1.3 -2,-0.3 81,-0.8 -0.949 32.4-120.4-126.7 147.6 -14.7 13.6 4.5 10 19 A F E - B 0 88A 17 -2,-0.3 78,-0.3 78,-0.2 3,-0.1 -0.771 37.0-106.7 -92.7 129.6 -13.7 9.9 4.3 11 20 A K > - 0 0 96 76,-3.3 3,-1.7 -2,-0.4 -1,-0.1 0.066 48.0 -75.3 -51.2 161.0 -13.1 8.5 0.8 12 21 A D T 3 S+ 0 0 148 1,-0.2 -1,-0.1 76,-0.0 3,-0.1 -0.308 119.1 27.6 -58.2 140.1 -15.6 6.2 -1.0 13 22 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.073 80.8 134.1 96.3 -25.4 -15.5 2.7 0.4 14 23 A V < - 0 0 30 -3,-1.7 -1,-0.3 73,-0.1 -4,-0.1 -0.455 50.9-137.0 -63.5 120.5 -14.3 3.6 3.9 15 24 A S > - 0 0 45 -2,-0.3 4,-2.5 -3,-0.1 5,-0.2 -0.293 16.8-114.4 -79.0 162.7 -16.5 1.6 6.3 16 25 A P H > S+ 0 0 93 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.869 120.4 51.4 -62.1 -36.0 -18.1 2.9 9.5 17 26 A E H > S+ 0 0 130 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.850 107.2 50.7 -70.7 -35.3 -15.9 0.5 11.4 18 27 A K H > S+ 0 0 74 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.959 110.1 50.5 -66.8 -47.2 -12.7 1.8 9.7 19 28 A I H X S+ 0 0 29 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.883 108.5 53.7 -56.9 -38.6 -13.7 5.3 10.6 20 29 A E H X S+ 0 0 117 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.970 114.2 39.8 -60.7 -52.8 -14.2 4.2 14.2 21 30 A E H X S+ 0 0 129 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.878 114.2 55.2 -63.6 -37.4 -10.7 2.7 14.3 22 31 A L H X S+ 0 0 3 -4,-3.4 4,-1.7 2,-0.2 -1,-0.2 0.899 110.0 45.4 -62.7 -41.5 -9.3 5.7 12.4 23 32 A I H X S+ 0 0 5 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.889 113.1 49.4 -69.3 -41.5 -10.7 8.1 14.9 24 33 A K H X S+ 0 0 152 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.880 110.2 53.2 -65.4 -34.8 -9.5 6.0 17.8 25 34 A G H < S+ 0 0 21 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.885 110.5 46.0 -66.3 -36.3 -6.1 6.0 16.0 26 35 A Y H >< S+ 0 0 10 -4,-1.7 3,-2.5 1,-0.2 -2,-0.2 0.948 109.9 52.8 -70.2 -49.8 -6.0 9.8 15.8 27 36 A A H >< S+ 0 0 31 -4,-2.7 3,-1.6 1,-0.3 4,-0.4 0.773 97.4 69.4 -56.8 -26.8 -7.1 10.3 19.4 28 37 A N T 3X S+ 0 0 67 -4,-1.3 4,-2.0 1,-0.3 -1,-0.3 0.578 77.8 79.4 -70.1 -8.3 -4.2 8.0 20.4 29 38 A L H <> S+ 0 0 1 -3,-2.5 4,-1.9 1,-0.2 7,-0.3 0.660 81.1 67.4 -74.2 -12.0 -1.8 10.7 19.3 30 39 A V H <4 S+ 0 0 39 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.946 106.6 40.0 -67.7 -46.0 -2.5 12.4 22.6 31 40 A N H 4 S+ 0 0 126 -4,-0.4 -2,-0.2 -3,-0.2 -1,-0.2 0.898 120.2 43.2 -67.8 -45.1 -0.8 9.4 24.3 32 41 A L H < S+ 0 0 93 -4,-2.0 2,-0.6 1,-0.2 -1,-0.2 0.776 113.2 55.5 -74.3 -27.3 2.1 9.1 21.7 33 42 A I >< - 0 0 0 -4,-1.9 3,-1.0 -5,-0.2 -1,-0.2 -0.903 65.2-159.1-118.2 110.1 2.7 12.9 21.5 34 43 A E T 3 S+ 0 0 158 -2,-0.6 -1,-0.2 1,-0.2 33,-0.0 0.878 90.5 54.3 -48.8 -51.5 3.5 14.9 24.6 35 44 A P T 3 S+ 0 0 31 0, 0.0 2,-1.0 0, 0.0 28,-0.4 0.765 90.3 83.2 -59.7 -26.4 2.6 18.4 23.1 36 45 A X < + 0 0 1 -3,-1.0 26,-0.2 -7,-0.3 -3,-0.2 -0.714 57.5 173.8 -84.6 104.1 -0.9 17.2 22.1 37 46 A K + 0 0 86 24,-1.4 2,-0.3 -2,-1.0 -1,-0.2 0.979 54.5 6.6 -75.7 -64.9 -3.0 17.5 25.3 38 47 A A E -C 61 0A 35 23,-1.0 23,-2.4 2,-0.0 2,-0.3 -0.848 56.0-160.5-125.6 163.0 -6.7 16.7 24.5 39 48 A F E +C 60 0A 27 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.982 12.4 170.0-145.9 126.1 -8.6 15.5 21.5 40 49 A H E +C 59 0A 108 19,-3.0 19,-3.5 -2,-0.3 2,-0.3 -0.923 7.4 175.2-132.1 157.9 -12.4 15.7 20.7 41 50 A W E -C 58 0A 133 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.927 6.2-178.8-152.8 177.2 -14.3 15.0 17.6 42 51 A G E -C 57 0A 19 15,-1.4 15,-2.0 -2,-0.3 2,-0.3 -0.954 29.2-112.6-176.6 156.8 -17.7 14.7 16.0 43 52 A K E -C 56 0A 129 -2,-0.3 2,-0.4 13,-0.2 13,-0.3 -0.683 49.2-100.7 -93.0 154.1 -19.8 14.0 13.0 44 53 A D + 0 0 65 11,-3.2 -1,-0.0 -2,-0.3 7,-0.0 -0.632 41.2 169.4 -81.5 130.1 -21.6 16.9 11.4 45 54 A V + 0 0 125 -2,-0.4 -1,-0.1 0, 0.0 10,-0.0 -0.055 26.5 147.1-126.3 31.9 -25.3 17.3 12.2 46 55 A S - 0 0 52 1,-0.1 -2,-0.0 2,-0.0 5,-0.0 -0.012 36.8-158.6 -60.0 171.6 -25.8 20.8 10.7 47 56 A I S S+ 0 0 160 3,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.427 76.5 77.3-130.5 -11.7 -29.1 21.9 9.1 48 57 A E S S- 0 0 152 1,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.548 90.8-130.4 -81.8 -8.8 -28.1 24.9 6.9 49 58 A N S S+ 0 0 131 1,-0.1 3,-0.1 2,-0.0 -1,-0.0 0.919 75.6 117.9 56.7 45.8 -26.5 22.7 4.2 50 59 A L + 0 0 126 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.131 30.5 108.9-124.5 15.9 -23.4 24.8 4.3 51 60 A H S > S- 0 0 71 1,-0.1 3,-1.8 2,-0.1 -1,-0.1 0.455 76.6-135.0 -74.7 -2.5 -21.0 22.1 5.3 52 61 A Q T 3 - 0 0 165 1,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.729 64.8 -63.2 54.9 22.1 -19.3 22.0 1.9 53 62 A G T 3 S+ 0 0 32 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.155 99.4 135.9 91.8 -22.3 -19.4 18.2 1.9 54 63 A Y < - 0 0 42 -3,-1.8 -1,-0.3 1,-0.1 -45,-0.2 -0.357 31.5-173.6 -60.0 142.3 -17.2 17.8 5.0 55 64 A T + 0 0 38 -47,-2.0 -11,-3.2 -3,-0.1 2,-0.3 0.683 56.7 37.4-111.6 -27.8 -18.6 15.2 7.4 56 65 A H E -AC 8 43A 16 -48,-2.3 -48,-1.3 -13,-0.3 2,-0.3 -0.794 55.4-155.4-124.8 169.3 -16.4 15.2 10.5 57 66 A I E -AC 7 42A 77 -15,-2.0 -15,-1.4 -2,-0.3 2,-0.5 -0.975 7.8-165.6-146.6 126.7 -14.5 17.6 12.7 58 67 A F E -AC 6 41A 0 -52,-3.1 -52,-2.5 -2,-0.3 2,-0.5 -0.967 4.8-165.3-117.8 131.4 -11.5 16.8 14.9 59 68 A E E -AC 5 40A 54 -19,-3.5 -19,-3.0 -2,-0.5 2,-0.4 -0.959 5.3-176.0-121.8 125.6 -10.3 19.2 17.6 60 69 A S E -AC 4 39A 0 -56,-2.9 -56,-2.8 -2,-0.5 2,-0.6 -0.908 15.8-142.2-117.7 147.6 -6.9 18.9 19.3 61 70 A T E +AC 3 38A 24 -23,-2.4 -24,-1.4 -2,-0.4 -23,-1.0 -0.901 21.8 172.6-120.5 109.8 -5.8 21.1 22.1 62 71 A F - 0 0 1 -60,-2.7 -26,-0.1 -2,-0.6 3,-0.1 -0.600 32.5-132.9-104.4 165.9 -2.2 22.3 22.4 63 72 A E S S+ 0 0 141 -28,-0.4 2,-0.3 -62,-0.3 -1,-0.1 0.802 82.1 7.8 -90.6 -32.2 -0.8 24.8 24.9 64 73 A S S > S- 0 0 36 -63,-0.2 4,-1.3 -29,-0.1 3,-0.3 -0.896 74.6-104.7-143.8 170.5 1.2 27.0 22.5 65 74 A K H > S+ 0 0 130 -2,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.861 120.9 56.8 -65.3 -36.4 1.9 27.6 18.8 66 75 A E H > S+ 0 0 118 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.813 100.3 60.0 -64.6 -30.2 5.3 25.8 19.2 67 76 A A H > S+ 0 0 11 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.935 106.2 43.9 -63.9 -47.8 3.4 22.8 20.5 68 77 A V H X S+ 0 0 6 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.889 111.6 59.9 -62.8 -34.8 1.5 22.4 17.3 69 78 A A H X S+ 0 0 48 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.963 109.0 38.8 -55.8 -58.2 4.8 23.0 15.7 70 79 A E H < S+ 0 0 104 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.913 109.4 61.9 -60.4 -45.6 6.5 20.0 17.3 71 80 A Y H >< S+ 0 0 5 -4,-2.7 3,-1.8 1,-0.3 6,-0.2 0.908 104.9 47.6 -46.8 -48.7 3.4 17.8 16.9 72 81 A I H 3< S+ 0 0 85 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.870 111.2 53.4 -62.3 -33.8 3.8 18.2 13.1 73 82 A A T 3< S+ 0 0 77 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.215 85.3 111.1 -84.7 14.2 7.5 17.4 13.6 74 83 A H X> - 0 0 52 -3,-1.8 4,-2.4 1,-0.1 3,-0.5 -0.812 64.2-144.3 -96.7 126.3 6.7 14.2 15.5 75 84 A P H 3> S+ 0 0 97 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.794 101.4 54.8 -53.9 -34.7 7.6 10.9 13.7 76 85 A A H 3> S+ 0 0 20 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.900 110.3 46.7 -68.0 -39.2 4.5 9.1 15.1 77 86 A H H <> S+ 0 0 27 -3,-0.5 4,-2.5 -6,-0.2 -1,-0.2 0.912 111.0 52.0 -67.1 -41.1 2.3 11.9 13.7 78 87 A V H X S+ 0 0 83 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.899 113.6 44.8 -61.4 -41.2 4.1 11.6 10.3 79 88 A E H >X S+ 0 0 138 -4,-2.3 3,-1.1 -5,-0.2 4,-1.0 0.984 115.9 43.6 -66.3 -59.3 3.5 7.9 10.2 80 89 A F H 3X S+ 0 0 31 -4,-2.6 4,-2.3 1,-0.3 3,-0.4 0.848 103.5 65.6 -57.4 -37.4 -0.1 7.9 11.3 81 90 A A H 3X S+ 0 0 21 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.853 97.4 57.0 -55.1 -33.9 -1.0 10.9 9.0 82 91 A T H < S+ 0 0 7 -4,-2.3 3,-2.3 1,-0.2 4,-0.2 0.954 114.7 50.0 -65.1 -55.0 -5.5 8.6 8.0 85 94 A L H >< S+ 0 0 83 -4,-2.8 3,-2.0 1,-0.3 -1,-0.2 0.828 101.3 63.9 -55.7 -33.8 -5.0 11.0 5.0 86 95 A G T 3< S+ 0 0 42 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.693 100.6 55.0 -64.9 -15.9 -5.1 8.0 2.6 87 96 A S T < S+ 0 0 10 -3,-2.3 -76,-3.3 -4,-0.3 2,-0.3 0.431 96.6 87.3 -95.1 -1.6 -8.7 7.6 3.8 88 97 A L E < -B 10 0A 23 -3,-2.0 -78,-0.2 -78,-0.3 3,-0.1 -0.790 52.5-166.3-108.3 148.0 -9.7 11.2 2.9 89 98 A D E S+ 0 0 94 -80,-1.3 2,-0.3 1,-0.4 -79,-0.1 0.572 87.9 0.6 -93.7 -21.3 -11.0 12.8 -0.3 90 99 A K E -B 9 0A 67 -81,-0.8 -81,-1.2 -5,-0.0 2,-0.4 -0.934 61.3-158.4-168.9 144.6 -10.2 16.2 1.2 91 100 A V E -B 8 0A 64 -2,-0.3 2,-0.5 -83,-0.2 -83,-0.2 -0.996 2.0-169.3-134.2 134.6 -8.8 17.8 4.3 92 101 A L E -B 7 0A 55 -85,-3.0 -85,-2.8 -2,-0.4 2,-0.3 -0.984 13.0-169.7-123.3 118.1 -9.3 21.3 5.7 93 102 A V E +B 6 0A 77 -2,-0.5 2,-0.3 -87,-0.2 -87,-0.2 -0.865 8.9 178.3-113.4 145.9 -7.1 22.4 8.6 94 103 A I E -B 5 0A 85 -89,-2.3 -89,-3.5 -2,-0.3 2,-0.4 -0.991 9.9-164.0-142.1 139.4 -7.3 25.5 10.9 95 104 A D E +B 4 0A 68 -2,-0.3 2,-0.3 -91,-0.2 -91,-0.2 -0.993 26.5 154.2-125.8 117.2 -5.0 26.5 13.8 96 105 A Y E -B 3 0A 109 -93,-2.6 -93,-3.4 -2,-0.4 -2,-0.0 -0.969 44.1-129.4-144.7 161.7 -6.4 29.2 16.2 97 106 A K - 0 0 124 -2,-0.3 -95,-0.1 -95,-0.2 2,-0.1 -0.956 45.3-111.1-110.1 111.0 -6.2 30.6 19.7 98 107 A P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 -96,-0.0 -0.211 40.3-162.8 -45.9 105.7 -9.8 30.9 21.0 99 108 A T - 0 0 138 -2,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.785 2.3-156.2 -97.7 137.8 -10.1 34.7 21.2 100 109 A S - 0 0 84 -2,-0.4 2,-1.3 2,-0.1 0, 0.0 -0.810 22.7-122.5-116.0 156.9 -12.9 36.2 23.3 101 110 A V S S+ 0 0 159 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.705 71.6 107.7 -95.0 83.1 -14.8 39.5 23.2 102 111 A S 0 0 94 -2,-1.3 -2,-0.1 1,-0.2 0, 0.0 -0.905 360.0 360.0-150.3 177.2 -14.0 40.6 26.8 103 112 A L 0 0 246 -2,-0.3 -1,-0.2 0, 0.0 -3,-0.1 0.642 360.0 360.0-106.7 360.0 -12.1 42.9 29.2