==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-DEC-04 1YDU . COMPND 2 MOLECULE: AT5G01610; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR Q.ZHAO,C.CORNILESCU,M.S.LEE,J.L.MARKLEY,CENTER FOR . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 42 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 3 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 S 0 0 175 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.4 72.4 22.5 -104.7 2 2 A D + 0 0 134 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.997 360.0 151.4-141.1 138.2 69.3 22.4 -102.5 3 3 A Q + 0 0 178 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 -0.094 34.9 153.8-146.3 27.5 65.5 22.2 -103.1 4 4 A I + 0 0 149 2,-0.0 2,-0.3 1,-0.0 -2,-0.0 -0.464 11.5 167.1 -72.0 127.7 64.7 20.5 -99.8 5 5 A F + 0 0 170 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 -0.903 7.7 169.5-145.1 112.0 61.2 21.1 -98.5 6 6 A N - 0 0 145 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.902 11.9-172.9-126.7 99.2 59.8 19.1 -95.6 7 7 A K - 0 0 188 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.839 3.7-165.5 -96.6 122.9 56.5 20.6 -94.4 8 8 A V - 0 0 131 -2,-0.6 2,-0.2 2,-0.0 -2,-0.0 -0.944 12.3-143.6-110.1 126.2 55.1 19.1 -91.3 9 9 A G - 0 0 62 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.568 8.9-159.9 -88.8 153.6 51.5 19.9 -90.5 10 10 A S - 0 0 120 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.994 5.6-167.4-135.4 124.3 50.1 20.4 -87.0 11 11 A Y - 0 0 211 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.783 4.9-155.4-108.8 156.5 46.5 20.1 -86.2 12 12 A W + 0 0 231 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.995 18.7 159.9-137.8 131.5 44.8 21.2 -83.0 13 13 A L - 0 0 106 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.989 19.6-156.1-144.5 145.4 41.6 20.1 -81.4 14 14 A G - 0 0 46 -2,-0.3 2,-0.8 2,-0.1 -2,-0.0 -0.896 8.0-150.7-132.1 105.0 40.4 20.4 -77.8 15 15 A Q - 0 0 163 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.620 19.1-174.1 -73.5 108.7 37.9 18.1 -76.4 16 16 A K + 0 0 197 -2,-0.8 2,-0.3 2,-0.0 -2,-0.1 -0.938 22.4 133.7-111.7 114.3 36.0 20.0 -73.8 17 17 A A - 0 0 97 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.976 25.7-171.6-155.0 146.6 33.5 18.1 -71.8 18 18 A N + 0 0 139 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.964 11.7 167.7-150.0 127.8 32.7 17.8 -68.1 19 19 A K + 0 0 209 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.870 9.7 164.6-139.7 103.6 30.4 15.6 -66.1 20 20 A Q + 0 0 174 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.861 7.8 177.8-126.4 95.0 30.9 15.7 -62.3 21 21 A F + 0 0 192 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.869 4.6 169.9-100.0 127.3 28.1 14.1 -60.4 22 22 A D - 0 0 121 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.858 25.1-128.0-127.2 165.8 28.3 14.0 -56.6 23 23 A S - 0 0 102 -2,-0.3 2,-0.5 0, 0.0 -2,-0.0 -0.948 9.5-136.5-124.5 137.0 25.7 13.1 -54.1 24 24 A V - 0 0 130 -2,-0.4 2,-0.2 1,-0.0 -2,-0.0 -0.780 25.3-153.1 -92.5 128.1 24.6 15.0 -51.0 25 25 A G - 0 0 68 -2,-0.5 2,-0.3 2,-0.0 -1,-0.0 -0.466 11.7-170.2 -98.1 170.2 24.1 12.9 -47.9 26 26 A N - 0 0 146 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.971 9.2-146.4-153.3 153.9 21.9 13.2 -44.8 27 27 A D - 0 0 143 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.897 15.1-119.6-128.4 157.9 21.8 11.5 -41.5 28 28 A L - 0 0 164 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.630 21.7-163.3 -96.3 153.5 19.0 10.5 -39.1 29 29 A N + 0 0 147 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.997 19.3 152.9-141.4 131.7 18.7 11.6 -35.5 30 30 A S + 0 0 114 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.792 7.5 170.0-161.3 111.0 16.6 10.3 -32.7 31 31 A V + 0 0 140 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.994 12.3 152.2-127.7 130.8 17.4 10.5 -29.0 32 32 A S + 0 0 117 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.990 7.0 159.3-155.4 152.1 15.0 9.6 -26.2 33 33 A T - 0 0 142 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.935 13.2-161.0-161.1 176.2 15.0 8.3 -22.6 34 34 A S - 0 0 107 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.976 2.1-162.7-164.0 158.6 12.8 8.2 -19.5 35 35 A I - 0 0 162 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.713 22.5-115.8-133.6-177.1 12.9 7.7 -15.8 36 36 A E + 0 0 158 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.996 37.7 151.2-131.0 134.4 10.3 6.9 -13.0 37 37 A G + 0 0 66 -2,-0.4 -1,-0.1 3,-0.0 -2,-0.0 -0.138 25.6 128.2-156.0 48.4 9.3 9.1 -10.2 38 38 A G + 0 0 58 1,-0.0 2,-0.6 2,-0.0 -2,-0.0 0.849 62.8 70.1 -78.5 -36.2 5.8 8.3 -9.2 39 39 A T + 0 0 108 2,-0.0 2,-0.4 1,-0.0 -1,-0.0 -0.740 63.6 167.6 -84.9 121.1 6.5 7.9 -5.6 40 40 A K + 0 0 162 -2,-0.6 2,-0.3 3,-0.0 11,-0.1 -0.882 11.6 139.9-143.7 107.1 7.3 11.2 -4.0 41 41 A W + 0 0 130 -2,-0.4 9,-0.0 9,-0.1 -2,-0.0 -0.803 17.3 175.8-150.1 100.8 7.5 11.8 -0.3 42 42 A L S S+ 0 0 150 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.589 76.1 70.2 -79.8 -12.3 10.2 14.0 1.2 43 43 A V S S- 0 0 69 2,-0.1 2,-0.8 -3,-0.1 -3,-0.0 -0.874 76.4-147.9-104.0 138.7 8.5 13.5 4.5 44 44 A N + 0 0 136 -2,-0.4 2,-0.8 2,-0.1 7,-0.1 -0.782 29.0 160.8-111.0 85.7 8.7 10.2 6.1 45 45 A K > - 0 0 157 -2,-0.8 2,-1.3 5,-0.3 5,-0.5 -0.916 40.6-132.1-105.7 101.7 5.5 9.7 8.0 46 46 A I T 5S+ 0 0 147 -2,-0.8 2,-0.3 2,-0.1 -2,-0.1 -0.397 70.6 90.8 -64.5 89.9 5.2 5.9 8.5 47 47 A K T > 5S- 0 0 146 -2,-1.3 2,-2.7 0, 0.0 3,-1.5 -0.874 91.5 -92.7-173.1 151.8 1.7 5.3 7.5 48 48 A G T 3 5S+ 0 0 43 -2,-0.3 -2,-0.1 1,-0.2 8,-0.0 -0.261 114.3 65.6 -75.3 54.7 0.1 4.3 4.2 49 49 A K T > 5 - 0 0 130 -2,-2.7 3,-2.1 -4,-0.4 2,-1.5 0.428 69.1-173.1-135.3 -35.4 -0.6 7.9 3.2 50 50 A M T < > + 0 0 97 -5,-0.4 3,-2.1 1,-0.2 4,-1.3 0.914 55.0 68.1 -74.6 -45.2 -3.9 9.1 -2.7 55 55 A P H 3> S+ 0 0 29 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.676 97.3 57.1 -61.8 -15.9 -3.1 5.4 -1.8 56 56 A E H 3> S+ 0 0 101 -3,-0.4 4,-0.8 1,-0.2 -2,-0.2 0.807 104.7 51.6 -80.4 -30.7 -6.7 4.8 -0.7 57 57 A L H <> S+ 0 0 67 -3,-2.1 4,-2.1 -4,-0.4 5,-0.2 0.831 104.6 55.7 -75.3 -35.1 -8.0 5.8 -4.0 58 58 A L H X S+ 0 0 33 -4,-1.3 4,-1.6 1,-0.2 3,-0.4 0.972 112.4 41.6 -64.5 -50.9 -5.7 3.5 -6.0 59 59 A K H < S+ 0 0 60 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.753 111.7 60.6 -62.5 -26.5 -6.9 0.5 -4.1 60 60 A E H < S+ 0 0 111 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.856 105.4 44.4 -69.7 -39.4 -10.3 2.1 -4.5 61 61 A Y H < S+ 0 0 120 -4,-2.1 -2,-0.2 -3,-0.4 -1,-0.2 0.788 112.8 65.5 -74.9 -26.1 -10.2 2.0 -8.3 62 62 A D S < S- 0 0 4 -4,-1.6 -3,-0.1 -5,-0.2 13,-0.0 0.144 105.4 -75.5 -77.2-162.2 -8.8 -1.6 -8.0 63 63 A L > - 0 0 6 51,-0.1 3,-0.6 1,-0.1 -1,-0.2 -0.330 44.0-101.6 -95.0-178.6 -10.9 -4.5 -6.6 64 64 A P T 3 S+ 0 0 34 0, 0.0 79,-0.1 0, 0.0 -1,-0.1 0.252 104.1 87.2 -92.4 14.8 -11.7 -5.1 -2.8 65 65 A I T 3 - 0 0 8 94,-0.1 95,-0.7 -6,-0.1 78,-0.0 0.907 62.7-171.9 -76.1 -42.1 -9.0 -7.7 -2.5 66 66 A G <> - 0 0 22 -3,-0.6 2,-2.6 93,-0.2 4,-1.0 0.579 46.9-112.2 57.7 8.6 -6.3 -5.2 -1.7 67 67 A I T 4 - 0 0 25 1,-0.2 93,-1.3 2,-0.1 -1,-0.2 -0.442 56.3 -73.1 65.0 -67.4 -4.1 -8.2 -2.1 68 68 A F T 4 S+ 0 0 79 -2,-2.6 -1,-0.2 91,-0.1 93,-0.0 0.070 118.6 47.3 179.6 -56.6 -3.1 -8.5 1.6 69 69 A P T 4 S- 0 0 36 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.734 86.3-127.1 -87.7 -22.7 -0.6 -5.8 2.9 70 70 A G S < S+ 0 0 31 -4,-1.0 -11,-0.1 -11,-0.0 -3,-0.1 0.332 96.4 89.7 88.8 -8.5 -2.1 -2.6 1.5 71 71 A D S S+ 0 0 55 -5,-0.1 3,-0.1 3,-0.0 16,-0.1 0.851 85.2 53.3 -81.8 -46.6 1.4 -1.9 0.1 72 72 A A S S+ 0 0 0 -6,-0.2 16,-0.2 1,-0.1 -13,-0.1 -0.114 76.3 73.9 -71.3 178.1 0.4 -3.7 -3.1 73 73 A T + 0 0 2 1,-0.3 2,-0.4 14,-0.2 -11,-0.2 0.760 60.8 163.6 83.2 27.9 -2.7 -2.9 -5.2 74 74 A N E -A 87 0A 45 13,-1.1 2,-0.7 -3,-0.1 13,-0.6 -0.648 32.0-139.4 -81.8 137.8 -1.4 0.3 -6.5 75 75 A Y E +A 86 0A 64 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.863 41.4 138.0-106.7 104.9 -3.3 1.6 -9.5 76 76 A E E -A 85 0A 89 9,-1.7 9,-3.3 -2,-0.7 2,-0.3 -0.918 26.9-164.9-137.7 163.3 -1.1 3.0 -12.3 77 77 A F E -A 84 0A 132 -2,-0.3 2,-0.3 7,-0.3 7,-0.2 -0.983 17.7-124.7-147.7 150.5 -1.1 2.8 -16.0 78 78 A D > - 0 0 63 5,-1.6 4,-1.2 -2,-0.3 -2,-0.0 -0.656 9.3-136.4 -99.2 165.3 1.5 3.7 -18.6 79 79 A E T 4 S+ 0 0 166 -2,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.955 101.7 31.4 -79.5 -59.7 1.2 6.0 -21.5 80 80 A E T 4 S+ 0 0 179 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.825 127.9 44.2 -72.4 -30.4 2.8 4.1 -24.3 81 81 A T T 4 S- 0 0 69 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.935 78.8-167.0 -78.5 -51.1 1.7 0.9 -22.9 82 82 A K < + 0 0 171 -4,-1.2 2,-0.4 1,-0.3 -3,-0.1 0.561 50.7 120.4 65.9 12.0 -1.9 1.8 -21.9 83 83 A K S S- 0 0 90 28,-0.1 -5,-1.6 1,-0.0 -1,-0.3 -0.816 70.5-113.4-100.6 142.0 -1.9 -1.4 -19.9 84 84 A L E -AB 77 110A 15 26,-1.3 26,-2.0 -2,-0.4 2,-0.5 -0.539 27.3-155.2 -80.8 145.8 -2.6 -0.9 -16.3 85 85 A T E -AB 76 109A 4 -9,-3.3 -9,-1.7 24,-0.2 2,-0.5 -0.983 4.8-157.8-126.5 123.8 0.1 -1.7 -13.9 86 86 A V E -AB 75 108A 5 22,-2.1 22,-2.1 -2,-0.5 2,-0.6 -0.880 19.6-136.6 -96.8 126.8 -0.4 -2.7 -10.2 87 87 A L E -AB 74 107A 41 -13,-0.6 -13,-1.1 -2,-0.5 20,-0.2 -0.784 15.3-167.0 -91.6 120.4 2.6 -2.0 -8.1 88 88 A I - 0 0 8 18,-2.9 -16,-0.1 -2,-0.6 3,-0.1 -0.911 26.7-127.2-100.7 132.7 3.5 -4.7 -5.7 89 89 A P S S- 0 0 30 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.797 84.6 -10.0 -51.1 -36.3 6.1 -3.6 -3.0 90 90 A S S S- 0 0 16 15,-0.1 2,-0.5 16,-0.1 78,-0.1 -0.979 84.0 -83.5-162.0 157.7 8.4 -6.5 -3.8 91 91 A I - 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0 0 33 -2,-0.8 3,-0.3 17,-0.3 -15,-0.1 -0.350 19.3-118.5 -79.6 165.0 6.3 -9.5 -9.5 106 106 A T S S+ 0 0 48 1,-0.3 -18,-2.9 -19,-0.1 2,-1.3 0.992 101.2 33.2 -69.6 -69.7 6.5 -5.8 -8.5 107 107 A T E S+B 87 0A 70 -20,-0.2 2,-0.4 -18,-0.1 -1,-0.3 -0.743 82.1 171.8 -96.3 88.5 5.4 -3.9 -11.5 108 108 A V E -B 86 0A 2 -22,-2.1 -22,-2.1 -2,-1.3 2,-0.3 -0.786 17.3-152.3-101.5 144.2 2.8 -6.1 -13.0 109 109 A T E +BC 85 121A 26 12,-1.3 12,-2.2 -2,-0.4 2,-0.3 -0.697 26.9 136.4-109.3 165.1 0.6 -5.2 -15.8 110 110 A G E -BC 84 120A 1 -26,-2.0 -26,-1.3 10,-0.3 2,-0.9 -0.948 57.6 -74.8 173.4 172.6 -2.8 -6.4 -16.7 111 111 A H E - C 0 118A 102 7,-2.6 7,-2.7 8,-1.0 2,-0.4 -0.820 49.0-163.8 -93.2 106.5 -6.3 -5.5 -17.9 112 112 A L E + C 0 117A 23 -2,-0.9 2,-0.3 5,-0.2 5,-0.2 -0.713 14.0 169.9 -94.4 136.5 -8.0 -3.9 -14.9 113 113 A E - 0 0 89 3,-1.1 2,-1.1 -2,-0.4 -2,-0.0 -0.970 48.1 -87.1-142.5 153.0 -11.6 -3.6 -14.9 114 114 A K S S+ 0 0 119 -2,-0.3 -52,-0.1 1,-0.2 -51,-0.1 -0.492 118.5 11.5 -67.9 101.1 -13.9 -2.6 -12.2 115 115 A G S S+ 0 0 6 -2,-1.1 25,-1.1 26,-0.0 2,-0.3 -0.449 129.1 38.1 131.0 -54.2 -14.6 -5.9 -10.6 116 116 A K - 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