==== 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 TRANSFERASE 31-MAY-07 2Q4Y . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN AT1G77540; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 3.3 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 5.5 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 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 0 0 1 1 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 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 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 5 A P 0 0 169 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.8 4.5 16.7 7.3 2 6 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 13,-0.0 0.186 360.0-116.7 -92.6-125.9 2.7 14.5 8.6 3 7 A K + 0 0 132 -2,-0.2 13,-1.1 2,-0.0 2,-0.4 -0.966 20.5 177.2-145.6 122.2 3.2 11.5 10.9 4 8 A I E -A 15 0A 39 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.922 11.3-163.3-121.6 142.0 2.8 7.7 10.7 5 9 A V E -A 14 0A 50 9,-2.1 9,-2.0 -2,-0.4 2,-0.7 -0.876 24.0-111.1-127.1 163.2 3.5 5.0 13.3 6 10 A W E -A 13 0A 83 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.841 19.6-170.5 -98.2 117.0 4.0 1.3 13.4 7 11 A N E >>> +A 12 0A 41 5,-3.4 5,-1.5 -2,-0.7 3,-1.4 -0.791 15.9 176.3-102.5 81.6 1.2 -0.6 15.1 8 12 A E T 345S+ 0 0 119 -2,-0.9 -1,-0.2 1,-0.3 5,-0.1 0.704 72.6 52.9 -60.0 -37.8 3.1 -3.9 15.1 9 13 A G T 345S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.505 115.0 41.4 -81.4 -7.7 0.7 -5.9 17.0 10 14 A K T <45S- 0 0 107 -3,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.528 112.2-127.9-106.0 -6.5 -2.1 -4.9 14.7 11 15 A R T <5 + 0 0 128 -4,-1.0 13,-2.0 1,-0.2 2,-0.3 0.991 68.1 93.8 69.5 55.1 0.3 -5.3 11.8 12 16 A R E < -AB 7 23A 40 -5,-1.5 -5,-3.4 11,-0.2 2,-0.4 -0.969 68.7-125.0-165.7 162.8 -0.0 -1.9 10.1 13 17 A F E +AB 6 22A 10 9,-1.7 9,-2.7 -2,-0.3 2,-0.3 -0.836 47.3 170.6-106.9 147.1 1.4 1.6 9.9 14 18 A E E -AB 5 21A 9 -9,-2.0 -9,-2.1 -2,-0.4 7,-0.3 -0.984 41.6 -84.8-154.6 161.9 -1.4 3.9 10.5 15 19 A T E > -A 4 0A 9 5,-3.4 3,-4.0 -2,-0.3 -11,-0.2 -0.446 51.5-110.2 -66.9 136.7 -2.2 7.6 11.2 16 20 A E T 3 S+ 0 0 112 -13,-1.1 -1,-0.1 1,-0.3 -12,-0.1 0.677 120.4 60.4 -39.6 -26.2 -1.7 8.3 14.9 17 21 A D T 3 S- 0 0 79 3,-0.0 -1,-0.3 1,-0.0 -2,-0.1 0.297 111.8-124.0 -84.4 0.7 -5.5 8.7 15.2 18 22 A H S < S+ 0 0 122 -3,-4.0 -2,-0.1 2,-0.2 -1,-0.0 0.370 83.9 106.5 70.9 -2.8 -5.8 5.1 14.0 19 23 A E S S+ 0 0 94 -4,-0.1 2,-0.4 -5,-0.1 -3,-0.1 0.769 71.1 46.7 -81.3 -31.2 -8.1 6.1 11.1 20 24 A A S S+ 0 0 0 20,-0.2 -5,-3.4 -5,-0.1 2,-0.3 -0.947 75.6 150.9-108.6 135.9 -5.8 5.8 8.1 21 25 A F E -BC 14 39A 33 18,-2.5 18,-4.2 -2,-0.4 2,-0.5 -0.994 41.8-140.5-160.8 155.5 -3.7 2.6 7.8 22 26 A I E -BC 13 38A 1 -9,-2.7 -9,-1.7 -2,-0.3 2,-0.3 -0.994 28.7-154.1-118.7 125.5 -2.0 0.1 5.6 23 27 A E E -BC 12 37A 57 14,-3.2 14,-1.7 -2,-0.5 13,-0.9 -0.770 13.4-175.6-100.8 144.5 -2.3 -3.4 6.8 24 28 A Y E - C 0 35A 10 -13,-2.0 2,-0.4 -2,-0.3 11,-0.2 -0.852 22.8-144.3-133.4 171.6 0.1 -6.3 6.1 25 29 A K E - C 0 34A 98 9,-2.4 9,-2.7 -2,-0.3 2,-0.1 -0.987 25.7-137.7-135.0 117.8 0.6 -10.0 6.6 26 30 A M E + C 0 33A 64 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.422 28.5 177.5 -72.3 152.6 4.3 -11.1 7.2 27 31 A R E > + C 0 32A 90 5,-2.4 5,-2.3 1,-0.2 4,-0.4 -0.903 48.5 44.2-152.2 168.3 5.4 -14.2 5.4 28 32 A N T > 5S- 0 0 93 -2,-0.3 3,-1.6 1,-0.2 -1,-0.2 0.894 126.7 -58.2 58.4 43.8 8.5 -16.4 4.9 29 33 A N T 3 5S- 0 0 154 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.897 110.3 -39.8 50.2 61.3 9.5 -16.3 8.6 30 34 A G T 3 5S+ 0 0 43 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.258 120.7 102.3 78.5 -4.2 9.7 -12.4 8.9 31 35 A K T < 5S+ 0 0 127 -3,-1.6 36,-1.5 -4,-0.4 2,-0.4 0.665 75.8 45.7 -90.4 -9.7 11.4 -12.0 5.5 32 36 A V E < -Cd 27 67A 3 -5,-2.3 -5,-2.4 34,-0.2 2,-0.6 -0.968 61.4-157.4-134.6 142.7 8.5 -10.8 3.6 33 37 A M E -Cd 26 68A 0 34,-2.3 36,-2.4 -2,-0.4 2,-0.7 -0.959 11.6-154.9-121.7 119.6 5.8 -8.2 4.3 34 38 A D E -Cd 25 69A 7 -9,-2.7 -9,-2.4 -2,-0.6 2,-1.2 -0.837 7.0-149.4 -93.8 114.6 2.7 -8.7 2.3 35 39 A L E +C 24 0A 0 34,-3.3 37,-3.5 -2,-0.7 36,-0.4 -0.686 28.0 168.6 -86.0 97.3 0.9 -5.2 2.0 36 40 A V E - 0 0 47 -2,-1.2 2,-0.3 -13,-0.9 37,-0.3 0.830 52.5 -1.0 -86.7 -35.5 -2.7 -6.5 1.9 37 41 A H E -C 23 0A 83 -14,-1.7 -14,-3.2 35,-0.2 2,-0.4 -0.994 53.6-153.8-153.8 150.7 -5.1 -3.5 2.3 38 42 A T E -C 22 0A 19 -2,-0.3 2,-0.4 -16,-0.3 -16,-0.3 -0.965 13.1-159.8-124.7 146.8 -4.8 0.2 2.8 39 43 A Y E +C 21 0A 98 -18,-4.2 -18,-2.5 -2,-0.4 -2,-0.0 -0.903 20.9 159.2-138.9 119.0 -7.4 2.5 4.5 40 44 A V - 0 0 16 -2,-0.4 -20,-0.2 -20,-0.3 2,-0.1 -0.988 37.0-128.0-120.9 128.2 -8.1 6.2 4.3 41 45 A P > - 0 0 12 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.430 32.6 -97.5 -77.6 158.8 -11.5 7.5 5.3 42 46 A S G > S+ 0 0 72 1,-0.3 3,-4.2 2,-0.2 -2,-0.0 0.853 114.0 51.6 -33.5 -88.1 -13.4 9.8 2.9 43 47 A F G 3 S+ 0 0 149 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.664 111.4 53.7 -31.5 -26.4 -12.9 13.4 3.9 44 48 A K G X S+ 0 0 34 -3,-1.7 3,-0.8 2,-0.0 5,-0.4 0.351 86.7 120.3 -92.9 1.1 -9.1 12.6 4.0 45 49 A R T < + 0 0 135 -3,-4.2 -3,-0.0 -4,-0.3 0, 0.0 -0.350 63.7 21.9 -73.0 143.2 -9.0 11.3 0.4 46 50 A G T 3 S+ 0 0 84 -2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.390 90.2 102.3 85.1 -4.2 -7.0 12.7 -2.6 47 51 A L S < S- 0 0 136 -3,-0.8 -2,-0.1 1,-0.0 -1,-0.1 0.064 101.1-100.6 -96.6 25.2 -4.4 14.5 -0.4 48 52 A G S >> S+ 0 0 35 1,-0.1 4,-2.5 3,-0.1 3,-0.7 0.438 83.8 131.1 78.0 -6.2 -1.6 11.8 -0.8 49 53 A L H 3> S+ 0 0 24 -5,-0.4 4,-2.0 1,-0.2 5,-0.2 0.895 71.4 53.9 -50.7 -42.7 -2.3 10.3 2.5 50 54 A A H 3> S+ 0 0 20 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.846 108.2 47.4 -59.6 -36.5 -2.4 6.7 0.8 51 55 A S H <> S+ 0 0 30 -3,-0.7 4,-4.4 2,-0.2 5,-0.2 0.916 110.1 55.6 -70.1 -43.2 1.2 7.3 -0.8 52 56 A H H X S+ 0 0 64 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.901 108.2 46.1 -55.1 -44.5 2.2 8.4 2.7 53 57 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.912 117.0 44.7 -63.7 -44.4 1.0 5.1 4.3 54 58 A C H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.892 110.1 55.5 -61.8 -46.3 2.7 3.2 1.5 55 59 A V H X S+ 0 0 54 -4,-4.4 4,-1.5 1,-0.2 -1,-0.2 0.764 107.4 52.0 -58.8 -23.9 5.7 5.5 2.0 56 60 A A H X S+ 0 0 19 -4,-1.1 4,-1.2 -5,-0.2 -2,-0.2 0.890 111.1 42.9 -80.1 -35.1 5.7 4.3 5.6 57 61 A A H X S+ 0 0 1 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.908 116.1 49.5 -75.8 -39.3 5.7 0.6 4.9 58 62 A F H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.3 0.908 109.5 48.8 -61.7 -48.2 8.4 0.9 2.2 59 63 A E H X S+ 0 0 109 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.923 117.0 45.7 -60.2 -41.7 10.9 3.0 4.2 60 64 A H H < S+ 0 0 21 -4,-1.2 4,-0.4 2,-0.2 -2,-0.2 0.926 114.5 43.2 -61.6 -52.3 10.4 0.5 7.0 61 65 A A H >X>S+ 0 0 0 -4,-3.0 5,-1.9 1,-0.2 3,-1.7 0.933 114.5 54.2 -60.5 -49.8 10.7 -2.8 5.0 62 66 A S H ><5S+ 0 0 53 -4,-2.4 3,-1.1 -5,-0.3 -1,-0.2 0.931 104.4 52.7 -54.8 -46.3 13.6 -1.2 3.2 63 67 A S T 3<5S+ 0 0 89 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.633 115.7 41.5 -70.2 -2.4 15.5 -0.4 6.4 64 68 A H T <45S- 0 0 111 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.218 110.1-109.1-123.7 7.6 15.2 -4.1 7.6 65 69 A S T <<5S+ 0 0 121 -3,-1.1 2,-0.5 -4,-0.5 -3,-0.2 0.924 70.1 140.9 62.9 42.3 15.9 -6.2 4.5 66 70 A I < - 0 0 23 -5,-1.9 -1,-0.2 -6,-0.1 -34,-0.2 -0.987 43.4-142.7-115.4 127.0 12.3 -7.3 4.2 67 71 A S E -d 32 0A 28 -36,-1.5 -34,-2.3 -2,-0.5 2,-0.4 -0.453 21.5-115.5 -82.6 164.4 11.0 -7.5 0.5 68 72 A I E -de 33 90A 0 21,-2.4 23,-1.8 -36,-0.2 -34,-0.2 -0.833 12.9-157.1-112.4 139.7 7.3 -6.5 -0.3 69 73 A I E -d 34 0A 54 -36,-2.4 -34,-3.3 -2,-0.4 2,-1.3 -0.968 20.0-151.7 -99.6 119.8 4.3 -8.5 -1.6 70 74 A P + 0 0 30 0, 0.0 6,-0.4 0, 0.0 -34,-0.1 -0.583 40.4 146.2 -93.3 68.5 2.2 -5.6 -3.1 71 75 A S + 0 0 57 -2,-1.3 -35,-0.3 -36,-0.4 5,-0.1 0.985 45.5 87.2 -66.4 -65.9 -1.3 -7.4 -2.6 72 76 A C S >> S- 0 0 12 -37,-3.5 4,-1.3 -3,-0.3 3,-1.2 -0.019 81.4-136.8 -33.7 122.4 -3.3 -4.2 -2.0 73 77 A S H 3> S+ 0 0 90 1,-0.3 4,-0.7 -37,-0.3 -1,-0.2 0.734 103.4 65.5 -65.3 -14.6 -4.3 -3.0 -5.6 74 78 A Y H 3>>S+ 0 0 66 3,-0.2 5,-2.9 2,-0.1 4,-1.8 0.895 101.8 50.6 -70.4 -31.1 -3.4 0.6 -4.4 75 79 A V H <4>S+ 0 0 0 -3,-1.2 5,-3.7 1,-0.2 -2,-0.2 0.973 117.8 30.4 -70.8 -61.0 0.3 -0.6 -4.2 76 80 A S H <5S+ 0 0 54 -4,-1.3 -1,-0.2 -6,-0.4 -3,-0.1 0.539 127.7 45.7 -79.9 -4.4 1.0 -2.3 -7.5 77 81 A D H <5S- 0 0 105 -4,-0.7 -2,-0.2 -5,-0.4 -3,-0.2 0.786 131.0 -1.6-109.0 -22.5 -1.5 -0.0 -9.4 78 82 A T T X5S+ 0 0 36 -4,-1.8 4,-1.1 -5,-0.2 -3,-0.2 0.550 130.1 47.8-130.5 -53.2 -1.0 3.6 -8.3 79 83 A F H >4 + 0 0 74 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 0.819 67.4 70.8 -56.0 -31.1 9.3 2.9 -9.6 85 89 A S G 3 S+ 0 0 104 1,-0.3 4,-0.1 2,-0.2 -5,-0.1 0.707 94.2 58.1 -65.4 -7.9 12.4 3.3 -7.6 86 90 A W G X S+ 0 0 37 -3,-2.8 3,-2.9 -6,-0.2 4,-0.4 0.687 82.8 89.9 -87.8 -14.8 10.6 1.3 -4.8 87 91 A K G X S+ 0 0 108 -3,-2.5 3,-1.7 -4,-0.4 -1,-0.2 0.782 73.2 62.7 -54.6 -38.2 10.2 -1.6 -7.3 88 92 A P G 3 S+ 0 0 122 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.704 93.8 70.3 -63.4 -5.6 13.5 -3.3 -6.4 89 93 A L G < S+ 0 0 28 -3,-2.9 -21,-2.4 -22,-0.1 -2,-0.2 0.781 75.9 107.7 -74.7 -20.3 11.8 -3.7 -2.9 90 94 A I B < e 68 0A 55 -3,-1.7 -21,-0.2 -4,-0.4 -23,-0.0 -0.424 360.0 360.0 -68.7 127.7 9.4 -6.2 -4.5 91 95 A H 0 0 138 -23,-1.8 -1,-0.1 -2,-0.2 -2,-0.1 -0.098 360.0 360.0 -50.5 360.0 10.0 -9.8 -3.3