==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-OCT-09 3KAY . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN AT5G46790; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR X.E.ZHOU,K.MELCHER,L.-M.NG,F.-F.SOON,Y.XU,K.M.SUINO-POWELL, . 345 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 71.3 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 . 100 29.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 30 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 0 0 0 0 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 . 0 0 0 2 2 2 2 0 2 2 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 0 2 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 35 A S > 0 0 133 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -56.5 -38.6 -16.4 -13.2 2 36 A E H > + 0 0 65 2,-0.2 4,-1.4 1,-0.2 119,-0.1 0.894 360.0 42.4 -67.1 -34.3 -38.1 -12.7 -12.4 3 37 A F H > S+ 0 0 128 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.790 113.5 51.9 -78.6 -30.6 -40.6 -12.0 -15.2 4 38 A T H > S+ 0 0 76 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.921 109.2 50.9 -64.5 -43.8 -42.8 -14.9 -13.9 5 39 A Q H X S+ 0 0 67 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.895 113.4 45.6 -61.5 -38.6 -42.7 -13.4 -10.4 6 40 A L H X S+ 0 0 18 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.931 112.8 48.8 -70.6 -46.0 -43.7 -10.0 -11.9 7 41 A S H X S+ 0 0 64 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.907 111.4 49.0 -64.6 -42.4 -46.5 -11.4 -14.0 8 42 A Q H X S+ 0 0 129 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.897 108.4 55.4 -63.5 -37.5 -48.0 -13.4 -11.2 9 43 A S H X>S+ 0 0 8 -4,-1.6 4,-2.9 -5,-0.3 5,-0.7 0.922 108.1 48.7 -59.6 -42.7 -47.9 -10.3 -9.0 10 44 A I H X5S+ 0 0 49 -4,-2.2 4,-2.0 2,-0.2 5,-0.5 0.980 110.6 49.7 -59.4 -57.5 -49.9 -8.5 -11.6 11 45 A A H <5S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.868 118.7 40.0 -48.4 -42.5 -52.5 -11.2 -11.9 12 46 A E H <5S+ 0 0 115 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.855 135.9 7.6 -79.5 -36.5 -52.8 -11.3 -8.1 13 47 A F H <5S+ 0 0 25 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.661 124.5 49.7-122.1 -26.3 -52.7 -7.6 -7.1 14 48 A H S < + 0 0 37 3,-0.2 3,-1.4 0, 0.0 2,-0.1 -0.411 60.3 33.7-135.0 -71.6 -66.6 -1.5 -15.1 20 54 A N T 3 S+ 0 0 174 1,-0.2 3,-0.1 -2,-0.1 120,-0.0 -0.296 114.7 14.1 -64.9 136.7 -69.2 1.3 -14.9 21 55 A G T 3 S+ 0 0 38 1,-0.2 117,-2.1 116,-0.1 2,-0.3 0.563 121.6 77.7 79.3 12.1 -68.8 3.9 -12.1 22 56 A R E < +A 137 0A 73 -3,-1.4 2,-0.3 115,-0.3 -1,-0.2 -0.977 53.4 179.4-152.7 149.8 -65.3 2.6 -11.6 23 57 A C E -A 136 0A 10 113,-2.0 113,-2.6 -2,-0.3 2,-0.3 -0.995 2.2-174.0-157.7 157.5 -61.9 2.8 -13.1 24 58 A S E -A 135 0A 34 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.922 1.4-175.7-149.6 170.1 -58.3 1.6 -12.7 25 59 A S E -A 134 0A 10 109,-1.4 109,-1.6 -2,-0.3 2,-0.4 -0.983 14.9-140.5-166.9 156.6 -54.8 1.9 -14.0 26 60 A L E -A 133 0A 71 -2,-0.3 2,-0.3 107,-0.2 107,-0.2 -0.994 17.2-177.6-129.9 133.8 -51.3 0.5 -13.6 27 61 A L E -A 132 0A 9 105,-3.1 105,-2.7 -2,-0.4 2,-0.3 -0.950 7.1-157.5-130.8 157.2 -48.1 2.4 -13.7 28 62 A A E -A 131 0A 61 -2,-0.3 2,-0.3 103,-0.2 103,-0.2 -0.922 6.1-167.7-133.8 152.9 -44.5 1.2 -13.5 29 63 A Q E -A 130 0A 43 101,-1.9 101,-2.1 -2,-0.3 2,-0.4 -0.932 13.6-147.1-145.0 117.0 -41.1 2.7 -12.5 30 64 A R E -A 129 0A 167 -2,-0.3 2,-0.4 99,-0.2 99,-0.2 -0.721 20.2-170.4 -81.2 131.3 -37.6 1.3 -13.1 31 65 A I E -A 128 0A 0 97,-2.9 97,-2.5 -2,-0.4 2,-2.1 -0.978 23.3-136.5-128.0 117.5 -35.2 2.3 -10.3 32 66 A H S S+ 0 0 87 -2,-0.4 95,-0.2 95,-0.2 97,-0.0 -0.501 74.7 82.3 -76.4 82.0 -31.5 1.6 -10.5 33 67 A A S S- 0 0 3 -2,-2.1 -2,-0.2 93,-0.1 134,-0.1 -0.955 90.3 -75.5-168.7 163.9 -31.1 0.4 -7.0 34 68 A P >> - 0 0 25 0, 0.0 4,-1.7 0, 0.0 3,-1.0 -0.516 35.7-129.9 -71.5 141.7 -31.5 -2.8 -5.0 35 69 A P H 3> S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.770 106.5 67.5 -62.3 -25.6 -35.1 -3.7 -4.3 36 70 A E H 3> S+ 0 0 85 2,-0.2 4,-1.0 1,-0.2 85,-0.0 0.910 105.7 42.2 -56.7 -42.6 -34.2 -4.2 -0.6 37 71 A T H <> S+ 0 0 34 -3,-1.0 4,-0.9 2,-0.2 3,-0.2 0.913 115.1 47.4 -73.9 -47.4 -33.6 -0.5 -0.4 38 72 A V H >X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 3,-1.1 0.941 110.1 54.5 -57.8 -46.9 -36.7 0.6 -2.4 39 73 A W H 3X S+ 0 0 12 -4,-3.1 4,-2.2 1,-0.3 -1,-0.2 0.802 101.7 57.8 -61.4 -30.6 -38.9 -1.8 -0.3 40 74 A S H 3< S+ 0 0 56 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.742 111.9 41.9 -73.9 -25.1 -37.7 -0.2 2.9 41 75 A V H X< S+ 0 0 5 -3,-1.1 3,-1.5 -4,-0.9 -2,-0.2 0.928 116.0 47.9 -77.2 -55.1 -38.9 3.2 1.7 42 76 A V H 3< S+ 0 0 11 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.817 106.3 57.9 -55.5 -35.9 -42.2 1.9 0.2 43 77 A R T 3< S+ 0 0 65 -4,-2.2 2,-2.1 -5,-0.2 -1,-0.3 0.646 75.4 104.0 -74.4 -17.4 -43.1 -0.2 3.3 44 78 A R X + 0 0 88 -3,-1.5 3,-1.7 1,-0.2 6,-0.2 -0.453 43.2 172.6 -70.0 79.6 -43.1 2.8 5.6 45 79 A F T 3 S+ 0 0 8 -2,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.774 74.1 59.1 -60.1 -29.7 -46.9 3.3 5.9 46 80 A D T 3 S+ 0 0 25 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.502 111.5 39.0 -80.7 -5.1 -46.4 6.0 8.6 47 81 A R X + 0 0 115 -3,-1.7 3,-1.3 -6,-0.1 -1,-0.2 -0.360 52.4 150.1-147.5 69.8 -44.3 8.3 6.3 48 82 A P G >> + 0 0 3 0, 0.0 4,-2.8 0, 0.0 3,-1.5 0.769 67.0 82.2 -66.9 -31.5 -45.5 8.5 2.6 49 83 A Q G 34 S+ 0 0 79 1,-0.2 6,-0.1 2,-0.2 5,-0.1 0.629 72.1 79.6 -35.9 -26.8 -44.1 12.1 2.6 50 84 A I G <4 S- 0 0 52 -3,-1.3 -1,-0.2 -6,-0.2 115,-0.1 0.921 121.7 -2.7 -60.1 -43.2 -40.6 10.5 2.0 51 85 A Y T <4 S+ 0 0 15 -3,-1.5 111,-0.3 -4,-0.2 2,-0.3 0.531 113.3 93.7-126.6 -7.9 -41.4 10.0 -1.7 52 86 A K < - 0 0 29 -4,-2.8 3,-0.4 109,-0.1 2,-0.2 -0.651 62.5-135.3 -93.7 147.7 -45.0 11.2 -2.3 53 87 A H S S+ 0 0 35 -2,-0.3 3,-0.1 101,-0.2 105,-0.1 -0.642 76.9 34.0 -98.4 156.7 -46.0 14.7 -3.4 54 88 A F S S+ 0 0 23 -2,-0.2 23,-3.7 1,-0.2 2,-0.6 0.627 77.4 132.2 76.2 22.3 -48.7 17.0 -2.1 55 89 A I E -B 76 0A 31 -3,-0.4 -1,-0.2 21,-0.2 21,-0.2 -0.914 31.9-178.7-108.9 120.6 -48.5 15.9 1.6 56 90 A K E S- 0 0 103 19,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.822 72.2 -25.9 -80.0 -37.0 -48.4 18.7 4.1 57 91 A S E -B 75 0A 38 18,-0.9 18,-2.8 2,-0.0 2,-0.4 -0.965 51.0-142.6-169.7 159.5 -48.1 16.2 7.0 58 92 A C E -B 74 0A 17 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.968 18.1-168.3-138.2 120.9 -49.0 12.6 8.1 59 93 A N E -B 73 0A 90 14,-2.3 14,-2.6 -2,-0.4 2,-0.2 -0.907 4.3-176.4-111.1 135.9 -50.1 11.8 11.6 60 94 A V - 0 0 54 -2,-0.4 12,-0.1 12,-0.2 4,-0.1 -0.650 41.6 -71.9-114.0 176.6 -50.4 8.3 13.1 61 95 A S > - 0 0 56 10,-0.4 3,-0.8 -2,-0.2 -1,-0.1 -0.315 44.2-115.1 -62.4 154.9 -51.7 7.1 16.5 62 96 A E T 3 S+ 0 0 190 1,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.800 118.1 42.8 -64.6 -29.6 -49.4 7.9 19.5 63 97 A D T 3 S- 0 0 116 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.532 94.1-162.5-110.4 59.7 -48.9 4.1 20.0 64 98 A F < - 0 0 53 -3,-0.8 2,-0.2 -2,-0.4 -2,-0.0 -0.237 7.2-162.9 -65.0 123.7 -48.4 3.3 16.3 65 99 A E - 0 0 60 -2,-0.1 2,-0.4 2,-0.1 -4,-0.1 -0.632 10.6-147.3 -90.8 154.6 -48.8 -0.3 15.4 66 100 A M + 0 0 48 -2,-0.2 2,-0.3 4,-0.1 -2,-0.0 -0.716 57.3 101.3-127.0 79.7 -47.5 -1.4 12.0 67 101 A R S > S- 0 0 159 -2,-0.4 3,-2.2 22,-0.0 22,-0.2 -0.980 84.9 -64.2-154.5 156.8 -49.8 -4.2 10.9 68 102 A V T 3 S+ 0 0 74 -2,-0.3 22,-0.2 1,-0.3 3,-0.1 -0.178 122.0 41.7 -47.0 133.8 -52.8 -4.6 8.6 69 103 A G T 3 S+ 0 0 39 20,-2.4 -1,-0.3 1,-0.3 21,-0.1 0.161 80.2 138.7 106.0 -18.1 -55.5 -2.4 10.0 70 104 A C < - 0 0 0 -3,-2.2 19,-2.3 19,-0.2 -1,-0.3 -0.229 38.8-148.8 -51.7 147.6 -53.3 0.6 10.8 71 105 A T E - C 0 88A 44 17,-0.2 -10,-0.4 -3,-0.1 2,-0.3 -0.749 13.3-172.8-116.0 162.4 -54.7 4.0 10.0 72 106 A R E - C 0 87A 11 15,-1.3 15,-2.6 -2,-0.3 2,-0.6 -0.954 18.7-138.6-151.8 142.6 -53.0 7.3 9.0 73 107 A D E -BC 59 86A 36 -14,-2.6 -14,-2.3 -2,-0.3 2,-0.6 -0.923 19.7-165.1-101.8 119.5 -54.2 10.9 8.6 74 108 A V E -BC 58 85A 5 11,-2.8 11,-3.8 -2,-0.6 2,-0.8 -0.925 12.0-149.5-104.2 122.5 -52.8 12.6 5.5 75 109 A N E -BC 57 84A 34 -18,-2.8 -19,-2.8 -2,-0.6 -18,-0.9 -0.838 26.0-148.3 -86.0 111.5 -53.1 16.3 5.3 76 110 A V E -BC 55 83A 30 7,-2.6 2,-1.1 -2,-0.8 7,-0.6 -0.596 9.6-132.2 -90.3 143.8 -53.3 16.8 1.5 77 111 A I + 0 0 15 -23,-3.7 2,-0.2 -2,-0.3 -1,-0.1 -0.809 49.9 139.8 -91.0 94.0 -51.9 19.9 -0.3 78 112 A S - 0 0 9 -2,-1.1 248,-0.2 2,-0.3 173,-0.1 -0.718 67.8-108.7-114.1 177.8 -54.7 20.9 -2.7 79 113 A G S S+ 0 0 9 -2,-0.2 -2,-0.1 247,-0.1 244,-0.0 0.476 96.9 88.5 -83.4 7.5 -55.7 24.4 -3.4 80 114 A L S S- 0 0 31 1,-0.2 -2,-0.3 242,-0.1 3,-0.2 -0.112 91.3 -68.5 -97.6-175.0 -58.9 23.6 -1.4 81 115 A P S S- 0 0 87 0, 0.0 -1,-0.2 0, 0.0 237,-0.1 -0.366 82.9 -47.2 -78.4 163.3 -59.6 23.8 2.4 82 116 A A - 0 0 85 1,-0.1 2,-0.7 -2,-0.1 -5,-0.1 0.062 65.4-172.2 -30.9 104.1 -58.0 21.6 5.0 83 117 A N E -C 76 0A 14 -7,-0.6 -7,-2.6 -3,-0.2 2,-0.6 -0.890 4.5-169.4-115.8 95.3 -58.5 18.1 3.4 84 118 A T E -C 75 0A 60 -2,-0.7 2,-0.6 -9,-0.2 -9,-0.2 -0.801 8.3-153.8 -91.1 123.2 -57.5 15.3 5.8 85 119 A S E -C 74 0A 2 -11,-3.8 -11,-2.8 -2,-0.6 2,-0.6 -0.853 2.8-151.1-100.5 117.6 -57.3 11.9 4.0 86 120 A R E -CD 73 105A 121 19,-2.6 18,-1.9 -2,-0.6 19,-1.1 -0.791 20.3-174.3 -89.0 119.1 -57.9 8.8 6.3 87 121 A E E -CD 72 103A 17 -15,-2.6 -15,-1.3 -2,-0.6 2,-0.4 -0.946 13.4-155.5-123.8 135.0 -56.0 5.8 4.9 88 122 A R E -CD 71 102A 100 14,-2.2 14,-2.0 -2,-0.4 2,-0.7 -0.920 22.4-123.9-109.8 130.8 -56.0 2.1 6.1 89 123 A L E + D 0 101A 0 -19,-2.3 -20,-2.4 -2,-0.4 12,-0.3 -0.624 32.2 175.7 -74.4 108.5 -53.2 -0.3 5.5 90 124 A D E + 0 0 28 10,-1.9 2,-0.3 -2,-0.7 11,-0.2 0.816 60.4 14.1 -82.3 -36.0 -54.8 -3.2 3.6 91 125 A L E + D 0 100A 62 9,-1.6 9,-1.6 -24,-0.1 -1,-0.2 -0.988 50.9 169.0-151.1 141.9 -51.7 -5.4 2.9 92 126 A L E + D 0 99A 35 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.706 6.9 165.0-162.1 104.6 -48.1 -5.7 4.0 93 127 A D E >> - 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