==== 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 TRANSFERASE 02-OCT-06 2IL4 . COMPND 2 MOLECULE: PROTEIN AT1G77540; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.BITTO,G.E.WESENBERG,G.N.PHILLIPS JR.,C.A.BINGMAN,CENTER FO . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 20.0 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 5.6 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 0 1 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 6 A P 0 0 126 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.2 1.4 13.6 8.8 2 7 A K - 0 0 148 2,-0.0 13,-1.1 0, 0.0 2,-0.4 -0.542 360.0-177.8 -68.7 109.4 2.4 11.4 11.8 3 8 A I E -A 14 0A 41 -2,-0.7 2,-0.3 11,-0.2 11,-0.2 -0.922 5.5-167.8-107.4 135.7 2.3 7.7 10.8 4 9 A V E -A 13 0A 54 9,-3.4 9,-2.7 -2,-0.4 2,-0.7 -0.824 24.4-117.0-123.4 160.2 3.1 5.1 13.4 5 10 A W E -A 12 0A 98 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.881 24.3-171.5-101.0 110.9 3.9 1.4 13.3 6 11 A N E > +A 11 0A 45 5,-2.9 5,-2.5 -2,-0.7 3,-0.4 -0.852 5.9 178.4-101.8 92.9 1.2 -0.6 15.2 7 12 A E T > 5S+ 0 0 120 -2,-0.9 3,-0.7 3,-0.2 -1,-0.2 0.841 76.9 61.1 -62.5 -36.3 2.7 -4.2 15.3 8 13 A G T 3 5S+ 0 0 73 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.793 115.1 32.4 -65.7 -32.6 -0.2 -5.5 17.2 9 14 A K T 3 5S- 0 0 127 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.2 0.329 109.1-124.5 -98.8 4.7 -2.6 -4.7 14.5 10 15 A R T < 5S+ 0 0 113 -3,-0.7 13,-2.4 -4,-0.3 2,-0.3 0.936 70.4 115.2 50.4 50.6 0.0 -5.3 11.8 11 16 A R E < -AB 6 22A 47 -5,-2.5 -5,-2.9 11,-0.2 2,-0.5 -0.992 65.6-136.8-142.9 157.3 -0.4 -1.8 10.3 12 17 A F E +AB 5 21A 9 9,-2.3 9,-2.0 -2,-0.3 2,-0.3 -0.952 49.3 165.1-102.6 130.8 1.3 1.5 9.7 13 18 A E E -AB 4 20A 4 -9,-2.7 -9,-3.4 -2,-0.5 7,-0.2 -0.963 43.7 -93.3-145.1 161.2 -1.4 4.1 10.6 14 19 A T E > -A 3 0A 12 5,-2.2 3,-2.0 -2,-0.3 -11,-0.2 -0.339 52.1-105.3 -61.6 156.2 -2.1 7.7 11.4 15 20 A E T 3 S+ 0 0 104 -13,-1.1 -1,-0.1 1,-0.3 -12,-0.1 0.776 121.8 58.4 -59.2 -27.6 -2.1 8.4 15.2 16 21 A D T 3 S- 0 0 83 1,-0.0 -1,-0.3 3,-0.0 -2,-0.0 0.411 109.4-126.3 -81.4 4.1 -5.9 8.5 15.3 17 22 A H S < S+ 0 0 123 -3,-2.0 -2,-0.1 2,-0.2 -1,-0.0 0.496 79.4 115.7 64.4 7.5 -5.9 5.0 13.9 18 23 A E + 0 0 95 1,-0.1 2,-0.4 -5,-0.0 -1,-0.1 0.781 68.7 41.5 -81.5 -29.7 -8.2 6.1 11.1 19 24 A A S S+ 0 0 0 20,-0.1 -5,-2.2 2,-0.0 2,-0.3 -0.955 76.6 153.4-120.4 139.0 -6.1 5.7 8.0 20 25 A F E -BC 13 38A 22 18,-2.3 18,-2.7 -2,-0.4 2,-0.4 -0.982 41.8-140.2-159.7 159.7 -3.9 2.6 7.6 21 26 A I E -BC 12 37A 0 -9,-2.0 -9,-2.3 -2,-0.3 2,-0.3 -0.989 29.4-155.0-126.2 124.9 -2.0 0.1 5.5 22 27 A E E -BC 11 36A 47 14,-3.0 13,-2.1 -2,-0.4 14,-1.2 -0.801 12.4-174.2-102.8 144.8 -2.2 -3.5 6.9 23 28 A Y E - C 0 34A 11 -13,-2.4 2,-0.4 -2,-0.3 11,-0.2 -0.846 20.2-145.7-130.2 166.4 0.3 -6.2 6.2 24 29 A K E - C 0 33A 102 9,-1.8 9,-2.8 -2,-0.3 2,-0.3 -0.991 25.8-131.4-127.9 135.0 0.8 -10.0 6.8 25 30 A M E - C 0 32A 65 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.661 30.5-176.7 -86.9 138.3 4.4 -11.2 7.4 26 31 A R E >> + C 0 31A 105 5,-2.9 5,-2.1 -2,-0.3 4,-1.0 -0.862 50.5 32.4-133.9 166.2 5.6 -14.1 5.4 27 32 A N T >45S- 0 0 97 -2,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.944 131.4 -50.0 52.3 61.0 8.6 -16.4 5.0 28 33 A N T 345S- 0 0 144 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.851 112.7 -45.9 43.7 52.6 9.6 -16.2 8.7 29 34 A G T 345S+ 0 0 39 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.557 116.6 109.4 75.3 12.3 9.5 -12.4 8.9 30 35 A K T <<5S+ 0 0 121 -3,-1.5 36,-2.0 -4,-1.0 2,-0.4 0.649 72.7 46.5 -93.1 -13.8 11.4 -11.9 5.6 31 36 A V E < -Cd 26 66A 6 -5,-2.1 -5,-2.9 34,-0.2 2,-0.6 -0.987 63.9-153.7-137.0 131.8 8.5 -10.6 3.4 32 37 A M E -Cd 25 67A 1 34,-3.2 36,-2.2 -2,-0.4 2,-0.7 -0.940 11.4-157.3-108.8 114.5 5.9 -8.0 4.2 33 38 A D E -Cd 24 68A 8 -9,-2.8 -9,-1.8 -2,-0.6 2,-0.8 -0.837 8.3-148.2 -89.1 110.3 2.7 -8.6 2.2 34 39 A L E +C 23 0A 0 34,-2.8 37,-3.2 -2,-0.7 36,-0.4 -0.709 28.8 165.9 -81.8 106.8 0.8 -5.3 1.9 35 40 A V E + 0 0 57 -13,-2.1 2,-0.3 -2,-0.8 37,-0.2 0.734 51.5 13.4-102.1 -26.4 -2.8 -6.5 1.9 36 41 A H E -C 22 0A 91 -14,-1.2 -14,-3.0 35,-0.1 2,-0.4 -0.960 50.1-168.9-157.9 128.3 -5.2 -3.5 2.5 37 42 A T E -C 21 0A 22 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.977 12.3-178.8-115.9 139.6 -5.0 0.3 2.5 38 43 A Y E +C 20 0A 92 -18,-2.7 -18,-2.3 -2,-0.4 -2,-0.0 -0.972 11.2 174.4-141.8 128.1 -7.8 2.5 3.8 39 44 A V - 0 0 13 -2,-0.4 -20,-0.1 -20,-0.2 5,-0.1 -0.992 37.2-115.2-123.0 134.3 -8.2 6.3 4.0 40 45 A P > - 0 0 6 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.368 30.7-106.0 -72.5 154.9 -11.5 7.7 5.2 41 46 A S G > S+ 0 0 81 1,-0.3 3,-0.9 2,-0.2 -2,-0.0 0.727 114.0 55.4 -52.9 -36.3 -13.5 9.8 2.7 42 47 A F G 3 S+ 0 0 139 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.709 112.6 43.6 -74.5 -18.7 -12.9 13.3 4.1 43 48 A K G X S+ 0 0 48 -3,-1.8 3,-0.6 2,-0.0 5,-0.4 0.234 91.6 116.5-109.3 6.6 -9.1 12.8 3.9 44 49 A R T < + 0 0 122 -3,-0.9 -3,-0.0 -4,-0.3 0, 0.0 -0.317 62.2 29.7 -79.6 161.6 -8.9 11.2 0.4 45 50 A G T 3 S+ 0 0 86 1,-0.1 -1,-0.2 -2,-0.1 -4,-0.0 0.579 94.5 98.8 71.1 11.6 -7.3 12.4 -2.9 46 51 A L S < S- 0 0 133 -3,-0.6 -2,-0.1 0, 0.0 -1,-0.1 0.240 103.0 -97.1-112.2 8.8 -4.7 14.3 -0.8 47 52 A G S > S+ 0 0 34 3,-0.0 4,-2.2 4,-0.0 5,-0.2 0.503 83.3 128.5 91.4 3.9 -1.7 11.8 -0.9 48 53 A L H > S+ 0 0 22 -5,-0.4 4,-2.1 1,-0.2 5,-0.2 0.919 73.2 49.0 -62.4 -43.3 -2.4 10.1 2.5 49 54 A A H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 109.3 54.8 -64.6 -34.9 -2.3 6.5 1.1 50 55 A S H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.935 108.1 48.1 -61.2 -45.7 0.9 7.4 -0.7 51 56 A H H X S+ 0 0 93 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.873 109.7 53.0 -63.4 -36.4 2.4 8.5 2.7 52 57 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.914 110.5 47.8 -61.2 -47.9 1.2 5.3 4.3 53 58 A C H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.891 108.9 53.1 -56.7 -46.2 2.9 3.3 1.6 54 59 A V H X S+ 0 0 46 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.934 108.0 52.1 -58.7 -40.3 6.2 5.3 2.0 55 60 A A H X S+ 0 0 26 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.939 112.5 44.9 -62.2 -43.8 6.1 4.5 5.8 56 61 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.917 114.4 47.4 -69.4 -43.4 5.8 0.8 5.0 57 62 A F H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 -1,-0.2 0.866 111.4 50.8 -60.3 -42.3 8.5 0.8 2.3 58 63 A E H X S+ 0 0 102 -4,-2.9 4,-3.2 -5,-0.2 5,-0.2 0.926 111.9 48.6 -64.2 -45.4 11.0 2.7 4.4 59 64 A H H X S+ 0 0 22 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.941 114.4 44.3 -53.1 -54.9 10.4 0.2 7.2 60 65 A A H <>S+ 0 0 0 -4,-2.5 5,-2.8 2,-0.2 3,-0.4 0.960 115.3 49.5 -57.3 -52.6 10.8 -2.8 4.9 61 66 A S H ><5S+ 0 0 53 -4,-3.2 3,-1.3 1,-0.2 -2,-0.2 0.927 111.3 46.8 -54.5 -52.0 13.9 -1.2 3.3 62 67 A S H 3<5S+ 0 0 90 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.795 116.1 46.6 -64.8 -25.0 15.6 -0.3 6.6 63 68 A H T 3<5S- 0 0 103 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.310 113.0-114.9 -98.2 6.4 14.9 -3.8 8.0 64 69 A S T < 5 + 0 0 118 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.2 0.836 68.8 141.3 61.8 37.4 16.1 -5.7 4.9 65 70 A I < - 0 0 21 -5,-2.8 -1,-0.2 -6,-0.2 -34,-0.2 -0.822 43.8-137.8-107.0 142.8 12.5 -7.0 4.2 66 71 A S E -d 31 0A 32 -36,-2.0 -34,-3.2 -2,-0.3 2,-0.4 -0.630 18.8-126.1 -98.5 165.1 11.0 -7.4 0.7 67 72 A I E -de 32 89A 0 21,-2.6 23,-3.2 -2,-0.2 -34,-0.2 -0.854 11.8-158.6-117.3 141.3 7.4 -6.4 -0.2 68 73 A I E -d 33 0A 52 -36,-2.2 -34,-2.8 -2,-0.4 2,-1.4 -0.996 17.9-150.7-106.5 120.5 4.5 -8.2 -1.9 69 74 A P + 0 0 30 0, 0.0 6,-0.3 0, 0.0 -34,-0.1 -0.545 39.8 148.2 -90.1 64.3 2.1 -5.4 -3.2 70 75 A S + 0 0 67 -2,-1.4 -35,-0.2 -36,-0.4 -37,-0.0 0.939 46.4 86.7 -64.6 -46.7 -1.1 -7.4 -2.9 71 76 A C S > S- 0 0 13 -37,-3.2 4,-2.1 -3,-0.3 5,-0.3 -0.235 81.5-132.6 -53.6 134.5 -3.2 -4.4 -2.2 72 77 A S H > S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.792 104.3 59.4 -67.6 -25.8 -4.4 -2.7 -5.5 73 78 A Y H >>S+ 0 0 60 3,-0.2 5,-2.8 2,-0.2 4,-1.6 0.937 109.2 45.9 -62.1 -44.3 -3.5 0.8 -4.3 74 79 A V H 4>S+ 0 0 0 3,-0.2 5,-2.7 -3,-0.2 -2,-0.2 0.966 121.6 32.8 -65.5 -51.1 0.1 -0.4 -4.0 75 80 A S H <5S+ 0 0 43 -4,-2.1 -1,-0.2 -6,-0.3 -2,-0.2 0.851 126.9 38.0 -76.9 -32.4 0.5 -2.3 -7.3 76 81 A D H <5S+ 0 0 111 -4,-2.1 -3,-0.2 -5,-0.3 -1,-0.2 0.721 134.0 7.9 -95.9 -22.6 -1.7 -0.2 -9.5 77 82 A T T X5S+ 0 0 39 -4,-1.6 4,-1.7 -5,-0.4 -3,-0.2 0.682 123.6 46.7-124.7 -53.4 -1.0 3.3 -8.2 78 83 A F H >< + 0 0 51 -4,-1.1 3,-2.1 -3,-0.5 -1,-0.2 -0.437 67.6 160.8-138.1 59.4 7.1 5.6 -7.5 83 88 A P G > + 0 0 76 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.659 63.9 78.6 -65.6 -17.0 9.2 3.1 -9.5 84 89 A S G 3 S+ 0 0 103 1,-0.3 4,-0.1 2,-0.1 -5,-0.1 0.649 91.0 58.6 -65.0 -8.4 12.3 3.7 -7.5 85 90 A W G X S+ 0 0 33 -3,-2.1 3,-1.9 -6,-0.2 4,-0.3 0.588 78.2 92.3 -91.7 -11.5 10.6 1.4 -4.9 86 91 A K G X S+ 0 0 108 -3,-1.6 3,-1.7 1,-0.3 -1,-0.2 0.759 72.0 66.2 -59.5 -31.4 10.4 -1.5 -7.3 87 92 A P G 3 S+ 0 0 112 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.798 94.4 62.9 -59.9 -23.2 13.7 -3.1 -6.2 88 93 A L G < S+ 0 0 30 -3,-1.9 -21,-2.6 -4,-0.1 2,-0.3 0.633 82.6 107.5 -67.8 -13.5 12.0 -3.7 -2.8 89 94 A I B < e 67 0A 48 -3,-1.7 -21,-0.2 -4,-0.3 -23,-0.0 -0.517 360.0 360.0 -81.9 131.0 9.4 -6.0 -4.5 90 95 A H 0 0 149 -23,-3.2 -1,-0.1 -2,-0.3 -2,-0.1 -0.285 360.0 360.0 -58.2 360.0 9.7 -9.7 -3.9