==== 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 07-OCT-04 1XOY . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AT3G04780.1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.SONG,C.T.ROBERT,M.S.LEE,J.L.MARKLEY,CENTER FOR EUKARYOTIC . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 63.4 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 . 45 28.0 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 . 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 . 29 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 5.0 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 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 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 4 1 0 0 1 2 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 0 113 0, 0.0 2,-1.0 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 143.1 -7.2 -12.9 -10.9 2 2 A S + 0 0 123 17,-0.0 2,-0.6 2,-0.0 16,-0.1 -0.800 360.0 177.3 -85.5 105.6 -6.6 -10.7 -13.9 3 3 A A + 0 0 18 -2,-1.0 2,-0.3 2,-0.0 39,-0.1 -0.928 15.8 123.1-126.2 112.7 -7.3 -7.3 -12.4 4 4 A E + 0 0 167 -2,-0.6 -2,-0.0 13,-0.1 37,-0.0 -0.829 7.8 151.3-144.7-177.2 -7.0 -4.0 -14.2 5 5 A S S S- 0 0 78 -2,-0.3 2,-0.2 2,-0.0 38,-0.1 -0.215 85.5 -4.7-176.5 -73.1 -9.2 -1.0 -15.0 6 6 A A S S+ 0 0 87 2,-0.0 2,-0.4 0, 0.0 37,-0.1 -0.658 84.0 145.4-142.7 73.5 -7.3 2.2 -15.3 7 7 A S - 0 0 35 -2,-0.2 2,-0.7 35,-0.1 -2,-0.0 -0.940 36.0-150.1-113.5 135.2 -3.8 1.4 -14.4 8 8 A Q - 0 0 152 -2,-0.4 -2,-0.0 6,-0.0 0, 0.0 -0.904 10.4-170.4-112.2 105.5 -0.9 3.1 -16.1 9 9 A I - 0 0 59 -2,-0.7 5,-0.1 6,-0.1 -2,-0.0 -0.857 9.5-166.9 -92.7 116.2 2.1 0.9 -16.3 10 10 A P - 0 0 55 0, 0.0 2,-0.8 0, 0.0 5,-0.1 -0.056 37.1 -79.4 -84.6-166.5 5.1 2.9 -17.4 11 11 A K S S+ 0 0 208 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.882 114.5 36.5-104.5 109.2 8.4 1.5 -18.5 12 12 A G S S+ 0 0 52 -2,-0.8 2,-0.4 147,-0.1 -1,-0.2 -0.196 115.4 41.9 148.1 -41.7 10.5 0.5 -15.6 13 13 A Q - 0 0 34 60,-0.0 147,-0.3 147,-0.0 2,-0.2 -0.989 65.9-148.0-137.8 142.6 8.0 -0.8 -13.2 14 14 A V E -A 159 0A 42 145,-3.4 145,-2.8 -2,-0.4 59,-0.2 -0.687 33.9 -95.2-106.5 156.4 4.9 -3.0 -13.7 15 15 A D E -A 158 0A 22 -2,-0.2 143,-0.2 143,-0.2 3,-0.1 -0.481 21.8-159.4 -74.8 144.0 1.7 -2.8 -11.6 16 16 A L S S+ 0 0 0 141,-2.6 4,-0.4 -2,-0.2 -1,-0.1 0.316 74.3 92.3-102.8 7.2 1.5 -5.1 -8.7 17 17 A L S > S+ 0 0 12 140,-0.3 3,-0.9 1,-0.2 -1,-0.1 0.926 92.5 42.6 -66.5 -43.2 -2.3 -4.9 -8.6 18 18 A D T 3 S+ 0 0 57 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.684 110.3 59.8 -75.7 -16.7 -2.5 -8.0 -10.9 19 19 A F T 3 S+ 0 0 37 -4,-0.1 48,-3.4 -16,-0.1 49,-0.8 0.489 81.6 108.2 -91.4 -2.9 0.3 -9.6 -8.8 20 20 A I B < -D 66 0B 1 -3,-0.9 46,-0.3 -4,-0.4 3,-0.0 -0.456 68.2-140.5 -74.7 145.4 -1.7 -9.5 -5.6 21 21 A D - 0 0 61 44,-3.1 2,-1.3 -2,-0.1 45,-0.2 0.885 25.0-175.1 -70.6 -42.5 -3.0 -12.8 -4.3 22 22 A W + 0 0 32 43,-0.6 3,-0.5 1,-0.2 -1,-0.1 -0.074 68.0 73.5 72.4 -34.0 -6.4 -11.2 -3.2 23 23 A S S S+ 0 0 116 -2,-1.3 -1,-0.2 1,-0.2 -3,-0.0 0.891 101.5 38.2 -79.1 -37.1 -7.6 -14.3 -1.6 24 24 A G S S+ 0 0 36 41,-0.1 -1,-0.2 2,-0.1 42,-0.1 0.173 81.8 138.8-101.3 17.7 -5.4 -14.1 1.5 25 25 A V - 0 0 42 -3,-0.5 2,-0.4 39,-0.1 39,-0.2 -0.338 33.9-165.3 -60.6 143.6 -5.5 -10.4 1.9 26 26 A E E -E 63 0C 64 37,-2.5 37,-3.5 10,-0.0 2,-0.4 -0.998 13.6-173.6-141.2 134.9 -5.8 -9.5 5.6 27 27 A C E -E 62 0C 26 -2,-0.4 35,-0.2 35,-0.2 9,-0.0 -0.974 18.4-165.2-135.7 121.9 -6.8 -6.3 7.3 28 28 A L S S- 0 0 96 33,-1.6 34,-0.1 -2,-0.4 -1,-0.1 0.357 99.0 -3.8 -83.4 5.9 -6.7 -5.6 11.0 29 29 A N + 0 0 25 32,-0.5 5,-0.1 2,-0.1 -2,-0.1 0.204 63.9 173.3-151.6 -67.4 -8.8 -2.6 10.4 30 30 A Q S S- 0 0 65 31,-0.3 23,-0.1 -4,-0.1 24,-0.1 0.633 87.8 -49.7 51.0 25.2 -9.6 -1.8 6.6 31 31 A S > - 0 0 3 21,-0.1 3,-0.8 26,-0.1 23,-0.1 0.691 56.0-121.4 78.9 112.9 -11.9 0.9 8.0 32 32 A S T 3 S+ 0 0 80 1,-0.2 -1,-0.1 25,-0.1 22,-0.1 0.779 117.3 30.2 -52.6 -25.3 -14.3 -0.3 10.7 33 33 A S T 3 S+ 0 0 86 20,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.424 122.1 55.2-112.9 -1.9 -17.2 0.9 8.4 34 34 A H S < S- 0 0 52 -3,-0.8 2,-0.2 19,-0.1 18,-0.1 -0.771 75.0-121.2-126.3 166.6 -15.5 0.3 5.0 35 35 A S - 0 0 59 -2,-0.2 3,-0.3 16,-0.2 4,-0.3 -0.683 21.9-116.9-105.8 166.3 -13.8 -2.6 3.2 36 36 A L S >> S+ 0 0 2 -2,-0.2 3,-1.6 1,-0.2 4,-1.0 0.924 105.2 65.7 -64.9 -50.1 -10.2 -3.1 1.8 37 37 A P H 3> S+ 0 0 50 0, 0.0 4,-1.7 0, 0.0 7,-0.3 0.756 84.8 82.4 -46.0 -29.3 -11.1 -3.5 -2.1 38 38 A N H 34 S+ 0 0 7 -3,-0.3 5,-0.2 1,-0.2 -2,-0.1 0.828 107.4 15.9 -44.5 -49.0 -12.3 0.1 -2.0 39 39 A A H <4 S+ 0 0 0 -3,-1.6 116,-2.6 -4,-0.3 -1,-0.2 0.552 130.2 46.4-111.2 -7.9 -8.9 1.7 -2.4 40 40 A L H < S+ 0 0 4 -4,-1.0 2,-1.1 114,-0.2 -2,-0.2 0.852 96.7 67.2-104.2 -42.8 -6.8 -1.2 -3.7 41 41 A K S >< S- 0 0 77 -4,-1.7 3,-2.1 -5,-0.2 4,-0.4 -0.690 91.7-126.9 -84.3 103.9 -8.9 -2.8 -6.4 42 42 A Q T 3 S+ 0 0 18 -2,-1.1 -3,-0.1 1,-0.3 -38,-0.1 -0.288 92.2 47.7 -59.2 127.0 -8.9 -0.1 -9.0 43 43 A G T 3 S+ 0 0 36 -5,-0.2 -1,-0.3 -38,-0.1 3,-0.2 -0.221 104.1 58.7 133.3 -42.4 -12.3 0.6 -10.0 44 44 A Y S < S+ 0 0 118 -3,-2.1 2,-1.1 -7,-0.3 6,-0.4 0.539 74.4 106.2 -91.6 -9.4 -13.9 1.0 -6.6 45 45 A R + 0 0 102 -4,-0.4 2,-1.0 -8,-0.1 -1,-0.2 0.157 42.7 128.3 -61.4 20.7 -11.4 3.8 -5.7 46 46 A E >> - 0 0 108 -2,-1.1 2,-1.9 -3,-0.2 3,-1.4 -0.705 55.0-146.4 -89.5 104.3 -14.0 6.5 -6.0 47 47 A D T 34 S+ 0 0 43 -2,-1.0 4,-0.1 1,-0.2 -2,-0.1 -0.547 88.1 63.1 -70.9 85.6 -14.1 8.7 -2.9 48 48 A E T 34 S+ 0 0 180 -2,-1.9 -1,-0.2 2,-0.1 3,-0.1 -0.038 117.3 17.1-167.8 -49.6 -17.8 9.3 -3.0 49 49 A G T <4 S+ 0 0 54 -3,-1.4 2,-0.4 1,-0.3 -2,-0.2 0.844 132.4 7.4-102.0 -54.9 -19.2 5.8 -2.5 50 50 A L < + 0 0 53 -4,-1.4 -1,-0.3 -6,-0.4 2,-0.3 -0.996 63.6 149.7-140.3 137.8 -16.3 3.7 -1.2 51 51 A N - 0 0 8 -2,-0.4 2,-0.5 -4,-0.1 -16,-0.2 -0.930 46.4-102.3-152.4 165.7 -12.8 4.5 0.0 52 52 A L E +I 152 0D 1 100,-2.1 100,-3.7 -2,-0.3 2,-0.3 -0.876 54.5 156.6 -99.1 128.9 -10.3 3.1 2.5 53 53 A E E -I 151 0D 36 -2,-0.5 2,-0.8 98,-0.3 98,-0.2 -0.875 50.5 -99.8-142.4 171.0 -10.2 5.2 5.6 54 54 A S - 0 0 1 96,-2.6 96,-0.3 -2,-0.3 4,-0.1 -0.914 31.0-170.3 -96.9 111.5 -9.4 5.2 9.2 55 55 A D S S- 0 0 68 -2,-0.8 -1,-0.2 2,-0.2 3,-0.1 0.956 80.5 -33.3 -67.3 -50.4 -12.7 4.8 11.0 56 56 A A S S+ 0 0 68 1,-0.2 2,-0.7 -3,-0.1 -2,-0.1 0.463 130.3 73.9-136.1 -41.9 -11.3 5.6 14.4 57 57 A D - 0 0 75 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 -0.742 55.4-169.5 -85.7 112.9 -7.8 4.2 14.3 58 58 A E S S+ 0 0 66 -2,-0.7 2,-0.7 -4,-0.1 -1,-0.2 0.753 73.3 82.5 -70.6 -26.8 -5.6 6.4 12.2 59 59 A Q S S- 0 0 67 -3,-0.1 2,-0.4 80,-0.0 82,-0.3 -0.738 70.0-171.3 -84.1 113.7 -3.0 3.7 12.4 60 60 A L E - F 0 140C 1 80,-3.3 80,-2.5 -2,-0.7 2,-0.5 -0.897 15.6-163.3-116.4 134.6 -3.9 1.2 9.8 61 61 A L E + F 0 139C 1 -2,-0.4 -33,-1.6 78,-0.2 -32,-0.5 -0.972 13.4 174.4-120.4 114.9 -2.4 -2.3 9.2 62 62 A I E -EF 27 138C 3 76,-2.9 76,-3.5 -2,-0.5 2,-0.6 -0.989 14.3-157.1-123.1 124.2 -3.1 -3.9 5.8 63 63 A Y E -EF 26 137C 13 -37,-3.5 -37,-2.5 -2,-0.5 74,-0.2 -0.893 10.2-175.0-104.0 123.7 -1.5 -7.2 4.8 64 64 A I E - F 0 136C 2 72,-2.9 72,-2.4 -2,-0.6 2,-0.3 -0.962 5.7-166.2-121.1 116.4 -1.1 -8.1 1.2 65 65 A P E - F 0 135C 15 0, 0.0 -44,-3.1 0, 0.0 -43,-0.6 -0.706 17.7-139.1 -90.0 153.0 0.2 -11.4 -0.1 66 66 A F E -D 20 0B 12 68,-3.1 -46,-0.3 -46,-0.3 3,-0.1 -0.722 13.6-137.7-112.2 162.4 1.2 -11.7 -3.8 67 67 A N E S+ 0 0 75 -48,-3.4 2,-0.3 -2,-0.3 -47,-0.1 0.721 90.0 26.5 -88.0 -22.7 0.7 -14.4 -6.3 68 68 A Q E S- 0 0 76 -49,-0.8 2,-0.7 65,-0.1 -1,-0.1 -0.943 86.3-105.5-137.6 156.7 4.2 -14.1 -7.8 69 69 A V E + 0 0 34 -2,-0.3 2,-0.2 -3,-0.1 65,-0.2 -0.760 52.9 153.0 -87.7 114.5 7.6 -13.0 -6.4 70 70 A I E - 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