==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-JUN-09 2KK8 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN AT4G05270; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR R.MANI,S.V.T.GURLA,R.SHASTRY,C.CICCOSANTI,E.FOOTE,M.JIANG, . 84 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 79.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 21.4 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 23 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 0 1 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 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 0 236 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.9 26.5 28.1 1.3 2 2 A G + 0 0 74 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.274 360.0 120.2 74.3-162.0 24.9 24.9 2.3 3 3 A H + 0 0 199 1,-0.2 2,-0.4 -2,-0.0 -1,-0.1 0.958 28.7 170.1 62.8 94.7 21.1 24.5 3.1 4 4 A H - 0 0 164 2,-0.0 2,-0.9 0, 0.0 -1,-0.2 -0.915 24.7-147.2-136.4 108.8 19.5 21.9 0.8 5 5 A H - 0 0 186 -2,-0.4 2,-0.6 1,-0.0 0, 0.0 -0.646 17.0-166.4 -81.5 104.5 16.0 20.9 1.6 6 6 A H - 0 0 144 -2,-0.9 2,-0.4 2,-0.0 -2,-0.0 -0.830 5.1-153.3 -97.7 121.9 15.7 17.2 0.5 7 7 A H - 0 0 133 -2,-0.6 2,-0.7 2,-0.0 -2,-0.0 -0.746 6.3-141.5 -95.5 137.5 12.2 15.9 0.3 8 8 A H + 0 0 107 -2,-0.4 -2,-0.0 1,-0.1 20,-0.0 -0.892 25.1 169.2-102.9 114.3 11.4 12.2 0.8 9 9 A S + 0 0 33 -2,-0.7 2,-0.5 2,-0.0 20,-0.3 0.643 48.8 105.1 -93.9 -20.2 8.7 10.9 -1.5 10 10 A H - 0 0 110 18,-0.2 2,-0.5 16,-0.1 18,-0.2 -0.500 52.1-175.4 -65.5 114.8 9.4 7.3 -0.7 11 11 A M E -A 27 0A 40 16,-3.2 16,-2.8 -2,-0.5 2,-0.9 -0.964 17.3-163.4-119.9 118.1 6.6 6.2 1.6 12 12 A K E -A 26 0A 92 -2,-0.5 2,-0.3 14,-0.3 14,-0.2 -0.824 17.4-176.4 -99.3 94.1 6.5 2.7 3.1 13 13 A F E -A 25 0A 15 12,-1.5 12,-2.0 -2,-0.9 2,-1.0 -0.725 32.5-111.6 -90.9 141.3 2.9 2.3 4.3 14 14 A L E -A 24 0A 68 -2,-0.3 2,-1.7 10,-0.2 64,-0.3 -0.618 21.9-152.6 -79.0 103.7 2.1 -0.8 6.2 15 15 A V E -A 23 0A 3 8,-3.2 2,-1.6 -2,-1.0 8,-1.6 -0.621 15.4-167.2 -74.0 88.7 -0.2 -2.9 4.0 16 16 A E E -Ab 22 79A 64 62,-2.1 64,-2.3 -2,-1.7 2,-0.8 -0.628 6.3-175.8 -86.8 82.9 -2.0 -4.6 6.8 17 17 A N E > - b 0 80A 4 -2,-1.6 3,-1.8 4,-0.5 64,-0.2 -0.748 12.8-159.2 -81.1 111.1 -3.8 -7.4 5.1 18 18 A L T 3 S+ 0 0 125 62,-2.0 -1,-0.2 -2,-0.8 63,-0.1 0.807 92.5 45.4 -64.1 -29.6 -5.8 -9.1 7.8 19 19 A N T 3 S+ 0 0 105 61,-0.5 -1,-0.3 2,-0.1 2,-0.1 0.297 129.5 14.7 -96.8 9.0 -6.2 -12.3 5.8 20 20 A G S < S- 0 0 41 -3,-1.8 2,-0.4 60,-0.2 24,-0.1 -0.184 105.0 -42.5-143.5-123.1 -2.5 -12.3 4.8 21 21 A S - 0 0 86 -2,-0.1 -4,-0.5 -6,-0.1 2,-0.4 -0.973 44.3-118.2-130.4 139.4 0.7 -10.6 5.9 22 22 A S E +A 16 0A 66 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.623 39.7 177.8 -74.0 126.6 1.5 -7.0 6.9 23 23 A F E -A 15 0A 106 -8,-1.6 -8,-3.2 -2,-0.4 2,-1.1 -0.995 32.0-131.6-137.8 130.0 4.0 -5.5 4.4 24 24 A E E -A 14 0A 113 -2,-0.4 2,-0.5 -10,-0.3 -10,-0.2 -0.684 28.3-157.8 -80.1 99.3 5.6 -2.1 4.2 25 25 A L E -A 13 0A 7 -12,-2.0 -12,-1.5 -2,-1.1 2,-1.1 -0.689 9.0-140.8 -83.8 122.7 5.2 -1.2 0.5 26 26 A E E +A 12 0A 113 -2,-0.5 2,-0.3 -14,-0.2 -14,-0.3 -0.725 34.6 167.6 -87.2 99.0 7.6 1.4 -0.6 27 27 A V E -A 11 0A 7 -16,-2.8 -16,-3.2 -2,-1.1 2,-0.3 -0.761 28.8-130.5-111.1 156.6 5.7 3.6 -3.0 28 28 A D > - 0 0 66 -2,-0.3 3,-1.3 -18,-0.2 39,-0.3 -0.771 24.2-117.1-103.0 154.2 6.5 7.0 -4.5 29 29 A Y T 3 S+ 0 0 48 -2,-0.3 39,-1.2 -20,-0.3 40,-0.2 0.763 115.3 58.7 -57.0 -26.3 4.1 10.0 -4.6 30 30 A R T 3 S+ 0 0 218 37,-0.1 -1,-0.3 36,-0.1 2,-0.1 0.750 84.1 98.1 -78.2 -23.7 4.2 9.8 -8.3 31 31 A D S < S- 0 0 49 -3,-1.3 36,-2.1 35,-0.1 37,-0.3 -0.412 71.3-129.8 -72.7 138.5 2.8 6.2 -8.5 32 32 A T B > -E 66 0B 45 34,-0.3 4,-2.7 -2,-0.1 34,-0.3 -0.390 20.1-110.6 -86.9 164.4 -0.9 5.8 -9.1 33 33 A L H > S+ 0 0 2 32,-2.5 4,-1.2 1,-0.2 31,-0.1 0.755 119.1 57.7 -64.7 -24.8 -3.4 3.7 -7.2 34 34 A L H > S+ 0 0 74 29,-0.8 4,-0.8 31,-0.3 -1,-0.2 0.919 111.8 39.5 -69.0 -43.4 -3.6 1.4 -10.2 35 35 A V H > S+ 0 0 52 28,-0.2 4,-1.2 -3,-0.2 3,-0.4 0.882 110.6 57.4 -76.1 -39.1 0.2 0.7 -10.1 36 36 A V H X S+ 0 0 4 -4,-2.7 4,-1.8 1,-0.2 3,-0.2 0.867 105.6 50.6 -63.6 -35.5 0.5 0.4 -6.3 37 37 A K H X S+ 0 0 5 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.776 102.9 59.9 -75.0 -24.7 -2.1 -2.3 -6.1 38 38 A Q H X S+ 0 0 95 -4,-0.8 4,-1.1 -3,-0.4 -1,-0.2 0.808 106.4 48.8 -69.2 -28.3 -0.3 -4.3 -8.8 39 39 A K H X S+ 0 0 77 -4,-1.2 4,-0.8 -3,-0.2 -2,-0.2 0.907 111.3 48.4 -71.4 -44.9 2.7 -4.2 -6.4 40 40 A I H >X S+ 0 0 1 -4,-1.8 4,-3.4 1,-0.2 3,-0.6 0.864 103.2 63.9 -62.5 -37.5 0.4 -5.4 -3.5 41 41 A E H 3X>S+ 0 0 75 -4,-2.4 4,-1.6 1,-0.3 5,-0.5 0.908 104.3 44.3 -54.5 -47.2 -0.9 -8.2 -5.8 42 42 A R H 3<5S+ 0 0 210 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.710 117.5 48.1 -73.0 -18.5 2.5 -9.9 -6.1 43 43 A S H <<5S+ 0 0 52 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.894 122.6 28.5 -89.7 -45.3 3.0 -9.4 -2.3 44 44 A Q H <5S- 0 0 22 -4,-3.4 -2,-0.2 2,-0.2 -3,-0.2 0.565 100.2-129.7 -91.8 -11.4 -0.3 -10.7 -0.9 45 45 A H T <5 + 0 0 162 -4,-1.6 -3,-0.2 -5,-0.5 -4,-0.1 0.759 68.7 123.4 64.5 27.9 -0.8 -13.0 -3.9 46 46 A I < - 0 0 22 -5,-0.5 -1,-0.2 -6,-0.3 -2,-0.2 -0.967 68.9-103.7-119.7 137.1 -4.3 -11.6 -4.3 47 47 A P > - 0 0 61 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.194 28.3-116.8 -58.7 145.4 -5.6 -10.1 -7.6 48 48 A V G > S+ 0 0 26 1,-0.3 3,-1.7 2,-0.2 -10,-0.0 0.846 114.4 61.5 -49.3 -38.8 -5.9 -6.3 -7.8 49 49 A S G 3 S+ 0 0 123 1,-0.3 -1,-0.3 3,-0.1 -12,-0.0 0.675 105.0 47.5 -66.9 -17.0 -9.6 -6.6 -8.3 50 50 A K G < S+ 0 0 82 -3,-2.3 33,-1.4 1,-0.0 2,-1.1 0.265 82.9 107.7-108.6 10.7 -9.9 -8.3 -4.9 51 51 A Q E < -C 82 0A 6 -3,-1.7 2,-1.2 -4,-0.2 31,-0.1 -0.743 50.9-168.8 -92.8 93.1 -7.8 -5.8 -3.0 52 52 A T E -C 81 0A 32 -2,-1.1 29,-1.2 29,-0.6 2,-0.7 -0.716 10.3-153.6 -84.7 95.2 -10.2 -3.8 -0.9 53 53 A L E -C 80 0A 9 -2,-1.2 7,-2.7 7,-0.5 2,-0.6 -0.616 13.5-174.1 -71.3 111.8 -8.2 -0.9 0.4 54 54 A I E +CD 79 59A 47 25,-2.5 25,-2.4 -2,-0.7 2,-0.6 -0.921 4.8 177.5-113.4 107.6 -9.7 0.3 3.7 55 55 A V E > S-CD 78 58A 17 3,-3.0 3,-2.4 -2,-0.6 23,-0.2 -0.937 73.2 -28.9-115.9 111.6 -8.1 3.4 5.1 56 56 A D T 3 S- 0 0 134 21,-1.8 -1,-0.1 -2,-0.6 3,-0.1 0.527 127.8 -49.2 65.0 5.7 -9.6 4.9 8.3 57 57 A G T 3 S+ 0 0 63 1,-0.4 2,-0.4 20,-0.3 -1,-0.3 0.146 115.3 114.3 119.2 -17.7 -12.9 3.4 7.2 58 58 A I E < -D 55 0A 110 -3,-2.4 -3,-3.0 1,-0.0 2,-0.5 -0.698 61.3-134.6 -89.6 135.6 -12.9 4.7 3.6 59 59 A V E -D 54 0A 70 -2,-0.4 2,-1.1 -5,-0.2 -5,-0.2 -0.772 12.1-140.9 -89.9 128.5 -12.6 2.3 0.7 60 60 A I + 0 0 24 -7,-2.7 -7,-0.5 -2,-0.5 2,-0.4 -0.747 34.1 159.4 -93.6 94.0 -10.2 3.3 -2.0 61 61 A L + 0 0 110 -2,-1.1 2,-0.4 -9,-0.1 -1,-0.1 -0.595 34.6 110.6-112.9 67.3 -11.8 2.3 -5.3 62 62 A R + 0 0 141 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.992 29.6 168.4-141.1 131.5 -9.8 4.5 -7.7 63 63 A E S S+ 0 0 70 -2,-0.4 -29,-0.8 -30,-0.1 -28,-0.2 0.576 80.7 62.0-108.0 -19.8 -7.3 3.6 -10.4 64 64 A D S S+ 0 0 118 -31,-0.1 2,-0.3 -32,-0.1 -2,-0.0 0.659 89.9 79.5 -84.6 -18.4 -7.2 7.0 -12.0 65 65 A L S S- 0 0 62 -33,-0.0 -32,-2.5 2,-0.0 -31,-0.3 -0.681 73.0-134.5 -94.9 144.0 -5.9 8.9 -9.0 66 66 A T B >> -E 32 0B 25 -2,-0.3 4,-1.7 -34,-0.3 3,-1.4 -0.578 25.6-112.8 -91.0 160.8 -2.3 9.0 -7.9 67 67 A V H 3>>S+ 0 0 13 -36,-2.1 4,-2.1 1,-0.3 5,-0.8 0.748 116.5 63.6 -67.1 -21.8 -1.2 8.5 -4.3 68 68 A E H 345S+ 0 0 104 -39,-1.2 -1,-0.3 -37,-0.3 -38,-0.1 0.759 105.8 45.8 -71.1 -24.1 -0.0 12.2 -4.2 69 69 A Q H <45S+ 0 0 127 -3,-1.4 -2,-0.2 -40,-0.2 -1,-0.2 0.882 117.8 40.1 -83.6 -43.3 -3.7 13.2 -4.8 70 70 A C H <5S- 0 0 43 -4,-1.7 -2,-0.2 2,-0.1 3,-0.2 0.758 95.8-146.8 -77.1 -25.6 -5.2 10.9 -2.3 71 71 A Q T <5 - 0 0 141 -4,-2.1 2,-0.9 -5,-0.2 -3,-0.2 0.879 22.2-176.1 60.2 42.8 -2.3 11.6 0.1 72 72 A I < - 0 0 39 -5,-0.8 -1,-0.2 2,-0.1 -59,-0.1 -0.602 7.7-173.3 -74.9 103.5 -2.5 8.1 1.6 73 73 A V > - 0 0 39 -2,-0.9 3,-1.5 -3,-0.2 -62,-0.0 -0.698 36.1-120.2-102.9 153.8 0.1 8.3 4.4 74 74 A P T 3 S+ 0 0 54 0, 0.0 -60,-0.2 0, 0.0 4,-0.2 0.561 105.8 76.4 -67.7 -7.8 1.5 5.4 6.6 75 75 A T T 3 S+ 0 0 132 2,-0.1 2,-0.3 -62,-0.1 -62,-0.0 0.345 85.8 77.7 -86.7 6.3 0.2 7.3 9.6 76 76 A S S < S- 0 0 54 -3,-1.5 2,-1.0 2,-0.0 -4,-0.0 -0.784 99.2 -95.2-109.2 158.4 -3.3 6.2 8.8 77 77 A D - 0 0 82 -2,-0.3 -21,-1.8 1,-0.0 2,-0.7 -0.641 46.7-177.9 -75.2 102.3 -4.9 2.8 9.4 78 78 A I E + C 0 55A 8 -2,-1.0 -62,-2.1 -64,-0.3 2,-0.3 -0.881 11.1 162.7-109.0 103.5 -4.3 1.0 6.1 79 79 A Q E -bC 16 54A 52 -25,-2.4 -25,-2.5 -2,-0.7 2,-0.4 -0.827 29.2-140.2-120.3 158.1 -5.8 -2.5 6.0 80 80 A L E -bC 17 53A 2 -64,-2.3 -62,-2.0 -2,-0.3 2,-0.6 -0.971 6.9-165.8-117.3 131.3 -6.7 -5.0 3.4 81 81 A E E - C 0 52A 119 -29,-1.2 -29,-0.6 -2,-0.4 2,-0.5 -0.945 25.2-132.6-114.9 107.1 -9.8 -7.2 3.6 82 82 A V E - C 0 51A 32 -2,-0.6 2,-0.5 -31,-0.1 -31,-0.1 -0.444 14.5-140.9 -66.2 110.4 -9.5 -10.0 1.1 83 83 A S 0 0 48 -33,-1.4 -1,-0.1 -2,-0.5 -2,-0.0 -0.610 360.0 360.0 -70.1 121.2 -12.8 -10.3 -0.9 84 84 A S 0 0 159 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 -0.710 360.0 360.0 -81.2 360.0 -13.5 -14.0 -1.4