==== 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 31-MAY-07 2Q44 . 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 . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 3.2 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 5.3 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 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 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 0 151 0, 0.0 3,-0.1 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 142.5 4.4 25.4 5.7 2 6 A P - 0 0 56 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.038 360.0 -94.1 -61.4 153.0 1.7 24.3 8.3 3 7 A K - 0 0 127 2,-0.0 13,-1.0 1,-0.0 2,-0.5 -0.743 40.8-161.6 -83.3 129.4 3.0 22.1 11.1 4 8 A I E -A 15 0A 34 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.984 5.7-158.6-111.0 121.2 2.6 18.4 10.3 5 9 A V E -A 14 0A 46 9,-3.8 9,-2.8 -2,-0.5 2,-0.7 -0.690 15.7-125.7 -99.4 164.3 2.8 16.1 13.2 6 10 A W E -A 13 0A 97 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.900 21.6-173.0-102.8 112.7 3.5 12.4 13.2 7 11 A N E >>> +A 12 0A 38 5,-2.9 5,-2.1 -2,-0.7 4,-0.7 -0.797 9.3 173.5-111.7 88.2 0.9 10.5 14.8 8 12 A E G >45S+ 0 0 125 -2,-0.8 3,-0.6 2,-0.3 -1,-0.2 0.910 74.3 69.1 -60.7 -33.6 2.2 6.9 15.1 9 13 A G G 345S+ 0 0 77 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.832 116.1 28.5 -61.7 -17.4 -0.7 5.8 17.2 10 14 A K G <45S- 0 0 113 -3,-0.7 -1,-0.3 2,-0.2 -2,-0.3 0.655 105.7-127.7-121.0 8.7 -2.6 6.3 14.2 11 15 A R T <<5S+ 0 0 159 -4,-0.7 13,-2.2 -3,-0.6 2,-0.4 0.914 75.9 113.6 49.2 26.2 0.4 5.5 11.3 12 16 A R E < -AB 7 23A 46 -5,-2.1 -5,-2.9 11,-0.3 2,-0.4 -0.998 68.8-136.4-125.3 156.9 -0.6 8.9 9.9 13 17 A F E +AB 6 22A 9 9,-2.4 9,-2.6 -2,-0.4 2,-0.3 -0.887 39.5 171.5 -92.8 143.2 0.9 12.3 9.4 14 18 A E E -AB 5 21A 3 -9,-2.8 -9,-3.8 -2,-0.4 7,-0.2 -0.970 38.6 -97.4-150.8 156.1 -1.6 14.9 10.3 15 19 A T E > -A 4 0A 8 5,-2.2 3,-2.5 -2,-0.3 -11,-0.2 -0.287 52.6-102.2 -64.3 163.4 -2.0 18.7 10.8 16 20 A E T 3 S+ 0 0 128 -13,-1.0 -1,-0.1 1,-0.3 -12,-0.1 0.908 122.8 57.9 -67.7 -29.0 -1.8 19.5 14.4 17 21 A D T 3 S- 0 0 69 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.423 107.8-126.4 -78.5 7.2 -5.7 19.8 14.6 18 22 A H S < S+ 0 0 110 -3,-2.5 -2,-0.1 2,-0.2 -1,-0.1 0.332 79.9 113.9 75.4 -6.1 -5.9 16.3 13.4 19 23 A E S S+ 0 0 86 1,-0.1 2,-0.4 -5,-0.1 -1,-0.1 0.685 72.1 38.9 -84.5 -24.4 -8.2 17.3 10.6 20 24 A A S S+ 0 0 0 20,-0.2 -5,-2.2 2,-0.0 2,-0.3 -0.975 73.9 146.4-124.0 138.4 -6.0 16.6 7.5 21 25 A F E -BC 14 39A 27 18,-2.1 18,-3.5 -2,-0.4 2,-0.5 -0.996 41.0-131.2-159.2 160.3 -3.7 13.6 7.3 22 26 A I E -BC 13 38A 0 -9,-2.6 -9,-2.4 -2,-0.3 2,-0.4 -0.994 27.3-152.5-121.8 136.4 -2.2 11.0 5.2 23 27 A E E +BC 12 37A 62 14,-3.1 13,-2.3 -2,-0.5 14,-1.5 -0.817 19.6 166.3-100.1 151.9 -2.4 7.4 6.4 24 28 A Y E - C 0 35A 15 -13,-2.2 2,-0.3 -2,-0.4 11,-0.2 -0.851 25.7-135.0-143.4-160.3 0.1 4.6 5.6 25 29 A K E - C 0 34A 95 9,-1.9 9,-3.5 -2,-0.3 2,-0.5 -0.994 22.8-125.5-164.5 133.8 1.2 1.1 6.6 26 30 A M E - C 0 33A 77 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.788 33.0-178.4 -93.5 121.0 4.7 -0.2 7.1 27 31 A R E > + C 0 32A 115 5,-2.1 5,-1.8 -2,-0.5 4,-0.3 -0.863 52.8 29.8-106.3 162.7 5.5 -3.3 4.8 28 32 A N T > 5S- 0 0 97 -2,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.972 131.2 -46.1 50.4 66.1 8.8 -5.6 4.6 29 33 A N T 3 5S- 0 0 147 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.916 111.9 -50.0 50.7 42.1 10.3 -5.2 8.0 30 34 A G T 3 5S+ 0 0 42 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.358 117.1 106.9 88.9 -13.9 9.9 -1.6 8.3 31 35 A K T < 5 + 0 0 118 -3,-1.9 36,-1.9 -4,-0.3 2,-0.4 0.579 69.0 55.1 -81.9 -9.9 11.5 -0.8 5.0 32 36 A V E < -Cd 27 67A 9 -5,-1.8 -5,-2.1 34,-0.3 2,-0.6 -0.979 60.4-162.3-132.2 127.1 8.5 0.2 2.9 33 37 A M E -Cd 26 68A 0 34,-2.8 36,-2.1 -2,-0.4 2,-0.5 -0.965 13.7-156.9-109.2 114.0 6.1 2.8 3.9 34 38 A D E -Cd 25 69A 7 -9,-3.5 -9,-1.9 -2,-0.6 2,-0.6 -0.838 5.8-147.2 -93.2 129.8 2.9 2.3 1.8 35 39 A L E +Cd 24 70A 0 34,-3.1 37,-2.4 -2,-0.5 36,-0.8 -0.959 27.0 166.5 -95.8 111.2 0.7 5.7 1.4 36 40 A V E + 0 0 33 -13,-2.3 2,-0.3 -2,-0.6 37,-0.2 0.632 55.4 9.1-105.5 -31.3 -2.8 4.5 1.3 37 41 A H E -C 23 0A 81 -14,-1.5 -14,-3.1 35,-0.2 2,-0.5 -0.862 47.6-164.6-158.7 124.3 -5.0 7.6 1.8 38 42 A T E -C 22 0A 20 -2,-0.3 2,-0.5 -16,-0.3 -16,-0.3 -0.867 21.9-169.2-104.8 127.9 -4.5 11.4 1.9 39 43 A Y E +C 21 0A 99 -18,-3.5 -18,-2.1 -2,-0.5 -2,-0.0 -0.985 20.5 162.7-132.2 117.9 -7.4 13.2 3.4 40 44 A V - 0 0 25 -2,-0.5 -20,-0.2 -20,-0.2 5,-0.1 -1.000 36.5-127.5-131.6 118.7 -8.2 16.8 3.5 41 45 A P > - 0 0 4 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.317 28.6-109.3 -61.6 152.8 -11.9 17.9 4.3 42 46 A S G > S+ 0 0 97 1,-0.3 3,-2.0 2,-0.2 0, 0.0 0.897 117.6 60.7 -51.6 -36.0 -13.4 20.2 1.8 43 47 A F G 3 S+ 0 0 148 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.611 107.2 48.4 -72.3 -13.5 -13.4 23.2 4.3 44 48 A K G X S+ 0 0 34 -3,-2.0 3,-0.6 -25,-0.1 5,-0.4 0.269 86.7 118.3-103.4 7.9 -9.5 22.8 4.4 45 49 A R T < + 0 0 180 -3,-2.0 -3,-0.0 -4,-0.3 0, 0.0 -0.424 58.8 41.9 -72.2 153.8 -9.0 22.7 0.7 46 50 A G T 3 S+ 0 0 85 -2,-0.1 -1,-0.2 0, 0.0 -4,-0.0 0.415 87.7 94.3 92.8 4.2 -7.0 25.3 -1.1 47 51 A L S < S- 0 0 106 -3,-0.6 -2,-0.1 0, 0.0 5,-0.0 0.469 96.4-116.1-111.3 11.1 -4.3 25.4 1.5 48 52 A G > + 0 0 41 1,-0.1 4,-2.4 3,-0.0 3,-0.4 0.601 66.7 142.9 68.4 12.1 -2.1 23.0 -0.1 49 53 A L H > + 0 0 7 -5,-0.4 4,-3.4 1,-0.2 5,-0.3 0.812 62.3 56.6 -59.7 -40.7 -2.4 20.4 2.7 50 54 A A H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 112.8 42.1 -60.4 -46.0 -2.4 17.2 0.8 51 55 A S H > S+ 0 0 32 -3,-0.4 4,-3.1 2,-0.2 -1,-0.2 0.872 114.1 52.1 -66.5 -42.3 0.9 18.1 -0.8 52 56 A H H X S+ 0 0 59 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.885 111.7 48.2 -57.3 -42.0 2.2 19.4 2.6 53 57 A L H X S+ 0 0 0 -4,-3.4 4,-2.4 2,-0.2 5,-0.2 0.917 110.1 51.1 -67.4 -37.5 1.1 16.1 4.1 54 58 A C H X S+ 0 0 0 -4,-2.1 4,-3.2 -5,-0.3 5,-0.3 0.951 108.2 52.4 -67.6 -39.4 2.8 14.2 1.3 55 59 A V H X S+ 0 0 46 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.923 107.1 53.1 -56.8 -41.7 6.0 16.1 1.8 56 60 A A H X S+ 0 0 20 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.930 113.3 42.5 -55.4 -46.2 6.0 15.2 5.5 57 61 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.887 114.5 49.1 -71.6 -41.7 5.7 11.6 4.7 58 62 A F H X S+ 0 0 0 -4,-3.2 4,-3.0 -5,-0.2 5,-0.2 0.877 113.6 47.3 -62.8 -43.8 8.2 11.5 1.9 59 63 A E H X S+ 0 0 100 -4,-2.7 4,-3.9 -5,-0.3 5,-0.3 0.978 111.0 51.3 -59.3 -43.2 10.7 13.4 4.1 60 64 A H H X S+ 0 0 25 -4,-2.5 4,-1.4 -5,-0.3 -2,-0.2 0.918 113.6 44.2 -60.2 -49.2 10.1 11.1 7.0 61 65 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.1 1,-0.2 3,-0.5 0.949 114.8 49.8 -65.3 -45.5 10.7 8.0 4.6 62 66 A S H ><5S+ 0 0 56 -4,-3.0 3,-1.3 1,-0.3 -2,-0.2 0.924 110.8 50.0 -55.8 -43.4 13.8 9.6 3.0 63 67 A S H 3<5S+ 0 0 100 -4,-3.9 -1,-0.3 1,-0.3 -2,-0.2 0.820 117.0 39.1 -64.5 -28.6 15.2 10.4 6.3 64 68 A H T <<5S- 0 0 100 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.351 112.2-111.3-102.5 12.9 14.7 6.9 7.6 65 69 A S T < 5 + 0 0 113 -3,-1.3 2,-0.4 -4,-0.5 -3,-0.2 0.933 66.3 148.4 60.6 29.8 15.7 4.9 4.3 66 70 A I < - 0 0 17 -5,-2.1 2,-0.4 -8,-0.1 -34,-0.3 -0.869 42.2-135.1 -90.3 153.8 12.1 3.7 3.6 67 71 A S E -d 32 0A 28 -36,-1.9 -34,-2.8 -2,-0.4 2,-0.4 -0.724 21.9-134.3-111.8 141.0 10.7 3.1 0.1 68 72 A I E -de 33 90A 0 21,-2.2 23,-2.6 -2,-0.4 -34,-0.2 -0.817 11.6-156.1-100.0 144.8 7.4 4.4 -0.6 69 73 A I E -d 34 0A 38 -36,-2.1 -34,-3.1 -2,-0.4 2,-1.4 -0.983 16.9-146.3-107.7 130.1 4.5 2.7 -2.3 70 74 A P E +d 35 0A 8 0, 0.0 6,-0.3 0, 0.0 -34,-0.1 -0.437 41.0 150.1 -91.7 66.6 2.3 5.5 -3.7 71 75 A S + 0 0 63 -2,-1.4 -35,-0.3 -36,-0.8 -37,-0.0 0.930 46.6 83.8 -72.4 -38.7 -1.0 3.5 -3.1 72 76 A C S > S- 0 0 10 -37,-2.4 4,-2.2 -3,-0.3 -35,-0.2 -0.405 80.4-133.2 -68.4 143.3 -3.3 6.7 -2.6 73 77 A S H > S+ 0 0 83 -37,-0.2 4,-3.1 2,-0.2 5,-0.5 0.816 101.2 59.6 -64.4 -29.0 -4.4 8.2 -5.7 74 78 A Y H >>S+ 0 0 58 1,-0.3 5,-2.9 2,-0.2 4,-1.2 0.930 109.1 44.0 -69.4 -36.7 -3.5 11.7 -4.6 75 79 A V H 4>S+ 0 0 0 3,-0.2 5,-2.7 4,-0.2 -1,-0.3 0.958 119.4 38.3 -59.0 -77.6 0.0 10.8 -4.2 76 80 A S H <5S+ 0 0 28 -4,-2.2 -2,-0.2 -6,-0.3 -3,-0.2 0.883 127.0 34.5 -59.8 -32.3 0.6 8.7 -7.4 77 81 A D H <5S+ 0 0 109 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.549 136.5 13.8-102.7 -11.6 -1.6 10.9 -9.8 78 82 A T T X5S+ 0 0 36 -4,-1.2 4,-0.8 -5,-0.5 -3,-0.2 0.711 124.8 44.2-120.8 -50.4 -0.9 14.3 -8.3 79 83 A F H >< + 0 0 55 -4,-1.0 3,-2.2 -3,-0.5 4,-0.3 -0.507 67.5 163.5-131.2 70.3 7.3 16.5 -7.8 84 88 A P G > + 0 0 78 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.730 63.7 75.5 -66.6 -22.8 9.4 14.2 -9.7 85 89 A S G 3 S+ 0 0 100 1,-0.3 -5,-0.1 2,-0.2 -2,-0.0 0.737 92.8 58.2 -62.2 -15.6 12.5 14.7 -7.7 86 90 A W G X S+ 0 0 41 -3,-2.2 3,-2.3 1,-0.2 4,-0.3 0.504 78.9 94.8 -87.3 -5.6 10.7 12.4 -5.1 87 91 A K G X S+ 0 0 94 -3,-2.0 3,-2.0 1,-0.3 -1,-0.2 0.784 71.3 65.0 -59.2 -33.9 10.4 9.6 -7.5 88 92 A P G 3 S+ 0 0 108 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.667 91.7 63.7 -67.8 -8.0 13.5 7.9 -6.5 89 93 A L G < S+ 0 0 34 -3,-2.3 -21,-2.2 2,-0.1 -2,-0.2 0.671 80.4 102.1 -84.8 -9.6 12.1 7.2 -3.1 90 94 A I B < S-e 68 0A 15 -3,-2.0 -21,-0.2 -4,-0.3 5,-0.0 -0.369 90.4 -99.5 -67.3 143.5 9.4 5.0 -4.7 91 95 A H > - 0 0 59 -23,-2.6 3,-1.7 1,-0.2 4,-0.4 -0.223 36.1-117.5 -66.5 142.1 10.1 1.3 -4.3 92 96 A S T 3 S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.698 103.3 55.4 -66.9 -7.7 11.5 0.2 -7.4 93 97 A E T 3 S+ 0 0 165 2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.157 85.3 78.2 -96.5 -3.0 8.9 -2.3 -8.5 94 98 A V < 0 0 56 -3,-1.7 -1,-0.1 -4,-0.0 -2,-0.1 0.873 360.0 360.0 -67.1 -48.7 5.8 -0.2 -8.4 95 99 A F 0 0 159 -4,-0.4 -2,-0.2 -3,-0.2 -3,-0.1 -0.249 360.0 360.0-169.2 360.0 6.6 1.6 -11.9