==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-OCT-05 2EVN . COMPND 2 MOLECULE: PROTEIN AT1G77540; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR R.C.TYLER,S.SINGH,M.TONELLI,M.S.MIN,J.L.MARKLEY,CENTER FOR . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.9 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 1.0 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 . 1 1.0 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 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.9 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 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 229 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.3 4.5 -0.6 -19.1 2 2 A A + 0 0 75 2,-0.1 2,-1.4 0, 0.0 0, 0.0 0.021 360.0 140.0-113.6 25.2 4.6 -1.4 -15.4 3 3 A T - 0 0 122 4,-0.0 4,-0.1 2,-0.0 0, 0.0 -0.582 35.5-164.3 -75.6 94.6 8.4 -1.3 -15.0 4 4 A E - 0 0 77 -2,-1.4 -2,-0.1 2,-0.2 4,-0.0 -0.645 25.2-134.0 -77.6 132.0 8.9 0.4 -11.7 5 5 A P S S+ 0 0 121 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.856 95.4 67.0 -47.8 -39.5 12.4 1.7 -10.9 6 6 A P S S- 0 0 19 0, 0.0 2,-0.8 0, 0.0 -2,-0.2 -0.560 83.5-136.4 -82.0 153.9 11.9 0.0 -7.5 7 7 A K - 0 0 118 -2,-0.2 2,-0.8 -4,-0.1 11,-0.1 -0.815 21.1-163.9-112.1 87.6 11.7 -3.7 -7.2 8 8 A I - 0 0 47 -2,-0.8 2,-0.3 11,-0.2 11,-0.3 -0.654 8.2-155.2 -83.2 111.8 8.9 -4.3 -4.8 9 9 A V E -A 18 0A 60 9,-3.9 9,-3.2 -2,-0.8 2,-0.6 -0.636 7.2-136.0 -90.0 139.3 9.0 -7.9 -3.6 10 10 A W E -A 17 0A 117 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.853 10.9-165.1 -97.7 123.7 6.0 -9.8 -2.3 11 11 A N E >> -A 16 0A 47 5,-3.8 5,-2.3 -2,-0.6 4,-1.0 -0.890 5.2-176.5-103.0 97.3 6.5 -11.8 0.9 12 12 A E T 45S+ 0 0 154 -2,-0.8 -1,-0.1 3,-0.2 5,-0.1 0.734 82.6 59.6 -69.1 -21.3 3.4 -14.0 1.0 13 13 A G T 45S+ 0 0 62 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.910 118.0 28.3 -70.0 -42.3 4.6 -15.4 4.3 14 14 A K T 45S- 0 0 124 -3,-0.2 14,-0.4 2,-0.1 -2,-0.2 0.456 105.7-127.9 -94.5 -3.6 4.4 -11.9 5.9 15 15 A R T <5 + 0 0 105 -4,-1.0 13,-0.9 1,-0.2 2,-0.3 0.862 69.4 124.1 57.8 39.7 1.7 -10.9 3.5 16 16 A R E < -AB 11 27A 49 -5,-2.3 -5,-3.8 11,-0.2 2,-0.5 -0.816 62.1-131.5-131.9 163.4 3.9 -7.8 2.7 17 17 A F E -AB 10 26A 13 9,-2.8 9,-2.3 -2,-0.3 2,-0.5 -0.979 22.1-165.4-116.4 124.1 5.6 -5.9 -0.1 18 18 A E E -AB 9 25A 19 -9,-3.2 -9,-3.9 -2,-0.5 7,-0.2 -0.940 15.3-132.1-114.3 126.4 9.2 -5.0 0.4 19 19 A T > - 0 0 0 5,-2.7 3,-1.2 -2,-0.5 -11,-0.2 0.035 41.2 -84.5 -65.3 179.2 10.9 -2.5 -1.8 20 20 A E T 3 S+ 0 0 80 1,-0.3 -1,-0.1 2,-0.1 -12,-0.1 0.561 135.8 50.8 -62.9 -7.3 14.3 -2.9 -3.5 21 21 A D T 3 S- 0 0 50 3,-0.2 -1,-0.3 24,-0.0 4,-0.1 0.646 93.6-150.4-102.0 -23.7 15.7 -1.7 -0.2 22 22 A H S < S+ 0 0 81 -3,-1.2 -2,-0.1 2,-0.3 3,-0.0 0.330 82.2 87.5 66.8 -6.7 13.7 -4.2 1.8 23 23 A E S S+ 0 0 124 1,-0.1 2,-0.5 -5,-0.0 -1,-0.1 0.723 81.4 63.4 -88.1 -26.5 13.7 -1.6 4.7 24 24 A A S S+ 0 0 0 20,-0.1 -5,-2.7 2,-0.0 -2,-0.3 -0.880 73.8 153.7 -97.1 127.5 10.6 -0.1 3.2 25 25 A F E -BC 18 43A 53 -2,-0.5 18,-1.5 18,-0.5 2,-0.4 -0.975 35.7-141.7-151.7 161.7 7.6 -2.4 3.2 26 26 A I E -BC 17 42A 0 -9,-2.3 -9,-2.8 -2,-0.3 2,-0.3 -0.994 18.2-160.0-127.4 131.0 3.9 -2.6 3.3 27 27 A E E +BC 16 40A 50 13,-2.1 13,-2.5 14,-1.1 2,-0.3 -0.710 14.1 167.8-104.9 161.3 1.9 -5.2 5.2 28 28 A Y E - C 0 39A 6 -13,-0.9 2,-0.3 -14,-0.4 11,-0.2 -0.971 19.1-153.2-161.2 162.5 -1.7 -6.3 4.7 29 29 A K E - C 0 38A 63 9,-1.5 9,-3.6 -2,-0.3 2,-0.9 -0.996 25.8-120.3-139.4 142.6 -4.1 -9.0 5.8 30 30 A M E - C 0 37A 108 -2,-0.3 7,-0.3 7,-0.3 3,-0.2 -0.730 37.0-167.3 -88.2 107.9 -7.2 -10.3 3.9 31 31 A R E >>> + C 0 36A 110 5,-4.3 5,-2.3 -2,-0.9 4,-2.2 -0.366 61.4 40.8 -89.5 169.3 -10.2 -9.7 6.1 32 32 A N T 345S- 0 0 117 1,-0.3 -1,-0.2 2,-0.2 3,-0.2 0.920 141.9 -51.0 57.8 45.0 -13.7 -11.1 5.8 33 33 A N T 345S- 0 0 160 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.465 116.7 -43.4 72.3 2.3 -12.3 -14.5 4.9 34 34 A G T <45S+ 0 0 11 -3,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.642 112.9 110.7 116.0 24.7 -10.2 -12.8 2.3 35 35 A K T <5S+ 0 0 121 -4,-2.2 36,-2.6 1,-0.2 2,-0.4 0.681 77.7 43.4 -98.6 -24.0 -12.7 -10.3 0.7 36 36 A V E - 0 0 23 0, 0.0 3,-1.1 0, 0.0 -21,-0.0 0.009 44.1 -88.8 -63.7 178.1 13.8 4.7 5.2 46 46 A S G > S+ 0 0 93 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.796 121.3 67.3 -59.8 -30.9 15.4 8.2 5.2 47 47 A F G 3 S+ 0 0 150 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.822 116.8 21.3 -62.3 -33.6 16.6 7.6 1.6 48 48 A K G X S+ 0 0 32 -3,-1.1 3,-0.9 1,-0.1 6,-0.5 -0.092 81.9 132.5-131.9 36.3 13.1 7.6 0.1 49 49 A R T < S+ 0 0 131 -3,-1.0 3,-0.4 1,-0.3 5,-0.3 0.966 87.9 14.2 -52.0 -69.4 11.0 9.4 2.8 50 50 A G T 3 S+ 0 0 77 -4,-0.2 -1,-0.3 1,-0.2 -4,-0.0 -0.122 98.3 104.5-104.4 36.7 9.0 11.7 0.6 51 51 A L S < S- 0 0 125 -3,-0.9 -1,-0.2 0, 0.0 -2,-0.1 0.356 94.0-111.3 -97.1 3.9 9.8 10.1 -2.7 52 52 A G S >> S+ 0 0 19 -3,-0.4 4,-2.2 -4,-0.2 3,-0.6 0.119 90.0 113.7 93.5 -25.7 6.4 8.5 -3.1 53 53 A L H 3> S+ 0 0 12 1,-0.3 4,-1.8 -5,-0.2 5,-0.2 0.861 71.8 56.0 -52.6 -44.1 7.8 5.0 -2.6 54 54 A A H 3> S+ 0 0 2 -6,-0.5 4,-1.3 -5,-0.3 -1,-0.3 0.911 111.6 43.8 -54.1 -45.8 6.0 4.5 0.7 55 55 A S H <> S+ 0 0 6 -3,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.831 107.1 60.5 -68.4 -32.8 2.7 5.3 -1.1 56 56 A H H X S+ 0 0 63 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.813 100.3 56.1 -65.0 -29.3 3.8 3.0 -4.0 57 57 A L H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.921 108.9 45.4 -65.4 -44.7 3.9 0.2 -1.4 58 58 A C H X S+ 0 0 0 -4,-1.3 4,-1.6 1,-0.2 3,-0.4 0.897 112.0 52.5 -62.5 -41.5 0.3 0.9 -0.6 59 59 A V H X S+ 0 0 23 -4,-2.6 4,-3.4 1,-0.2 -2,-0.2 0.835 100.5 62.4 -63.9 -33.2 -0.4 1.1 -4.3 60 60 A A H X S+ 0 0 22 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.872 104.2 47.0 -61.2 -36.7 1.2 -2.3 -4.7 61 61 A A H X S+ 0 0 0 -4,-1.1 4,-2.6 -3,-0.4 5,-0.3 0.858 111.1 53.0 -72.1 -33.5 -1.5 -3.8 -2.5 62 62 A F H X S+ 0 0 0 -4,-1.6 4,-3.3 2,-0.2 5,-0.4 0.965 107.9 49.6 -60.1 -53.6 -4.0 -1.9 -4.5 63 63 A E H X S+ 0 0 109 -4,-3.4 4,-1.3 1,-0.2 -1,-0.2 0.831 113.0 49.5 -53.0 -35.9 -2.6 -3.4 -7.7 64 64 A H H X S+ 0 0 61 -4,-1.4 4,-1.0 -5,-0.2 -1,-0.2 0.959 118.1 35.0 -72.0 -51.9 -2.8 -6.8 -6.1 65 65 A A H <>S+ 0 0 0 -4,-2.6 5,-3.2 2,-0.2 3,-0.4 0.929 115.0 55.2 -72.1 -47.0 -6.4 -6.6 -4.8 66 66 A S H ><5S+ 0 0 39 -4,-3.3 3,-1.4 -5,-0.3 -1,-0.2 0.918 109.6 46.9 -52.1 -48.5 -7.9 -4.6 -7.7 67 67 A S H 3<5S+ 0 0 106 -4,-1.3 -1,-0.2 -5,-0.4 -2,-0.2 0.781 115.6 45.9 -68.1 -26.2 -6.7 -7.1 -10.3 68 68 A H T 3<5S- 0 0 139 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.311 117.3-114.6 -98.0 8.0 -8.0 -10.0 -8.2 69 69 A S T < 5 + 0 0 115 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.863 66.8 146.7 62.0 40.9 -11.3 -8.1 -7.6 70 70 A I < - 0 0 17 -5,-3.2 -1,-0.2 -8,-0.2 -34,-0.2 -0.732 45.3-125.0-106.1 153.7 -10.7 -7.7 -3.9 71 71 A S E -d 36 0A 53 -36,-2.6 -34,-3.8 -2,-0.3 2,-0.3 -0.514 26.4-152.4 -91.8 166.1 -11.7 -4.9 -1.6 72 72 A I E -d 37 0A 1 21,-2.6 -34,-0.2 -36,-0.3 23,-0.1 -0.968 19.2-165.4-142.9 151.6 -9.2 -3.0 0.6 73 73 A I E -d 38 0A 33 -36,-3.1 -34,-2.1 -2,-0.3 2,-0.8 -0.927 20.3-149.8-137.1 112.9 -8.9 -1.0 3.8 74 74 A P E > +d 39 0A 7 0, 0.0 3,-0.6 0, 0.0 -34,-0.2 -0.758 26.9 172.7 -93.1 109.0 -5.8 1.1 4.3 75 75 A S T 3 S+ 0 0 78 -36,-3.2 3,-0.3 -2,-0.8 -35,-0.2 0.597 85.0 76.9 -76.1 -15.3 -4.5 1.6 7.9 76 76 A C T >> + 0 0 4 -37,-1.2 3,-3.4 1,-0.2 4,-0.7 0.122 62.0 142.8 -68.7 12.6 -1.7 3.1 5.8 77 77 A S H <> + 0 0 36 -3,-0.6 4,-3.0 1,-0.3 -1,-0.2 0.481 51.0 78.6 -49.8 -5.8 -4.3 5.9 5.5 78 78 A Y H 3> S+ 0 0 120 -3,-0.3 4,-1.6 2,-0.2 5,-0.4 0.939 104.5 38.1 -57.7 -45.8 -1.4 8.5 5.6 79 79 A V H <>>S+ 0 0 0 -3,-3.4 4,-2.3 2,-0.2 5,-1.1 0.949 116.8 51.8 -63.2 -50.2 -1.1 7.4 2.0 80 80 A S H <5S+ 0 0 0 -4,-0.7 4,-0.5 3,-0.2 18,-0.4 0.865 108.1 51.6 -58.6 -39.8 -4.8 7.2 1.6 81 81 A D H <5S+ 0 0 81 -4,-3.0 -1,-0.2 16,-0.3 -2,-0.2 0.933 128.2 15.9 -67.4 -50.8 -5.4 10.7 3.0 82 82 A T H X5S+ 0 0 51 -4,-1.6 4,-0.9 -5,-0.2 -2,-0.2 0.906 130.9 43.0 -88.6 -48.7 -2.9 12.5 0.7 83 83 A F H X5S+ 0 0 34 -4,-2.3 4,-2.5 -5,-0.4 -3,-0.2 0.867 106.4 58.5 -72.9 -39.5 -2.2 10.1 -2.1 84 84 A L H 4< - 0 0 37 -4,-2.5 2,-1.1 1,-0.0 3,-0.6 -0.798 69.2-175.0-133.4 92.1 -4.9 9.3 -7.6 88 88 A P G > + 0 0 64 0, 0.0 3,-0.6 0, 0.0 -4,-0.1 -0.049 51.9 112.8 -78.6 38.9 -8.5 8.3 -7.0 89 89 A S G 3 S+ 0 0 73 -2,-1.1 -5,-0.1 1,-0.2 0, 0.0 0.606 70.4 54.7 -87.9 -10.7 -8.1 5.1 -8.9 90 90 A W G X> S+ 0 0 27 -3,-0.6 4,-1.7 6,-0.2 3,-1.2 0.215 70.6 104.4-114.6 13.0 -8.5 2.9 -5.9 91 91 A K T <4 S+ 0 0 97 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.917 75.8 60.6 -58.5 -46.3 -11.9 4.2 -4.6 92 92 A P T 34 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.566 109.1 46.8 -59.0 -8.1 -13.7 1.0 -6.0 93 93 A L T <4 S+ 0 0 17 -3,-1.2 -21,-2.6 -22,-0.1 -2,-0.2 0.837 122.4 11.0 -98.4 -46.4 -11.5 -1.0 -3.6 94 94 A I S < S- 0 0 21 -4,-1.7 -21,-0.1 -23,-0.2 5,-0.0 -0.040 99.8 -69.4-112.7-154.7 -11.7 0.9 -0.3 95 95 A H S S- 0 0 63 2,-0.3 3,-0.1 -23,-0.1 -22,-0.1 0.985 76.9-100.9 -62.8 -68.8 -13.7 3.7 1.2 96 96 A S S S- 0 0 7 1,-0.7 -6,-0.2 6,-0.0 5,-0.1 -0.120 84.6 -2.9 178.1 -56.3 -12.2 6.4 -1.1 97 97 A E S S- 0 0 29 3,-1.1 -1,-0.7 -6,-0.1 -2,-0.3 -0.203 117.3 -37.8-126.4-142.4 -9.6 8.3 0.8 98 98 A V S S- 0 0 43 -18,-0.4 -17,-0.1 -17,-0.1 -21,-0.1 0.898 119.2 -49.9 -55.2 -41.7 -8.3 8.1 4.4 99 99 A F S S+ 0 0 123 -19,-0.1 -1,-0.1 -18,-0.1 3,-0.1 0.292 112.8 95.9-165.5 -34.4 -11.9 7.5 5.6 100 100 A K + 0 0 94 1,-0.2 -3,-1.1 -4,-0.1 3,-0.1 0.013 60.9 56.9 -69.4 176.9 -14.2 10.1 4.1 101 101 A S S S+ 0 0 72 1,-0.3 2,-0.3 -5,-0.1 -1,-0.2 0.809 104.4 74.7 64.2 34.0 -16.3 9.8 0.9 102 102 A S 0 0 53 1,-0.2 -1,-0.3 -3,-0.1 -7,-0.1 -0.885 360.0 360.0-156.2 177.6 -17.9 6.8 2.7 103 103 A I 0 0 202 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.937 360.0 360.0 -83.4 360.0 -20.3 6.0 5.4