==== 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 06-OCT-04 1XO8 . COMPND 2 MOLECULE: AT1G01470; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR S.SINGH,C.C.CORNILESCU,R.C.TYLER,G.CORNILESCU,M.TONELLI, . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 65.6 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 . 48 31.8 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 0.7 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 . 1 0.7 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 . 27 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 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 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 1 0 1 0 1 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 189 0, 0.0 3,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.1 16.4 8.9 10.7 2 2 A A T 3 + 0 0 41 1,-0.3 3,-0.5 131,-0.1 129,-0.2 0.728 360.0 69.0 -63.0 -23.8 16.0 5.3 9.3 3 3 A S T 3 S+ 0 0 17 1,-0.3 2,-0.4 130,-0.1 -1,-0.3 0.661 94.8 58.0 -71.3 -15.9 18.8 5.8 6.8 4 4 A L S < S+ 0 0 112 -3,-1.9 2,-1.2 3,-0.0 -1,-0.3 -0.512 70.9 165.6-111.0 61.6 21.3 5.9 9.7 5 5 A L - 0 0 90 -3,-0.5 3,-0.2 -2,-0.4 -3,-0.1 -0.692 66.0 -24.2 -84.1 97.8 20.5 2.5 11.2 6 6 A D S S- 0 0 126 -2,-1.2 2,-1.3 1,-0.1 -1,-0.1 0.645 75.5-104.2 69.9 131.2 23.5 1.9 13.6 7 7 A K + 0 0 190 -3,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.696 58.6 155.3 -88.8 91.1 26.8 3.5 13.1 8 8 A A - 0 0 53 -2,-1.3 -3,-0.0 1,-0.2 -2,-0.0 -0.644 30.7-157.5-107.6 170.2 29.0 0.8 11.7 9 9 A K > + 0 0 130 -2,-0.2 3,-2.1 2,-0.1 2,-1.6 0.613 49.6 113.1-107.8 -93.6 32.1 0.9 9.5 10 10 A D T 3 S- 0 0 138 1,-0.3 -1,-0.0 3,-0.0 3,-0.0 -0.344 105.5 -6.6 57.5 -85.4 33.0 -2.1 7.4 11 11 A F T 3 S+ 0 0 174 -2,-1.6 -1,-0.3 4,-0.1 4,-0.2 0.715 122.6 72.0-107.8 -31.1 32.5 -0.7 4.0 12 12 A V < + 0 0 47 -3,-2.1 4,-0.1 1,-0.1 5,-0.1 -0.245 26.1 130.9 -95.4 172.2 31.0 2.8 4.6 13 13 A A S S- 0 0 82 2,-0.6 -1,-0.1 3,-0.3 3,-0.1 -0.121 103.9 -12.3-177.6 -56.3 32.2 6.1 6.0 14 14 A D S S+ 0 0 138 1,-0.0 2,-0.4 3,-0.0 -2,-0.1 0.333 120.8 88.8-131.3 -11.9 30.9 8.7 3.5 15 15 A K S S- 0 0 136 -4,-0.2 -2,-0.6 2,-0.1 -4,-0.1 -0.774 89.7 -0.6 -94.1 133.3 30.0 6.1 0.8 16 16 A L + 0 0 128 -2,-0.4 -3,-0.3 -4,-0.1 3,-0.1 0.347 50.5 170.9 69.9 153.1 26.5 4.7 0.8 17 17 A T - 0 0 79 1,-0.4 -12,-0.3 -5,-0.1 2,-0.2 0.181 57.4 -39.8-154.9 -57.4 23.8 5.4 3.3 18 18 A A - 0 0 29 -14,-0.1 -1,-0.4 111,-0.0 -15,-0.1 -0.856 69.4 -62.0-161.7-165.6 20.4 3.9 2.3 19 19 A I - 0 0 17 -2,-0.2 -1,-0.0 1,-0.1 32,-0.0 -0.303 44.6-111.3 -90.1 172.2 18.1 3.2 -0.7 20 20 A P - 0 0 82 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.953 33.4-123.6 -66.2 -91.2 16.4 5.7 -3.0 21 21 A K S S+ 0 0 105 113,-0.1 2,-3.0 3,-0.0 113,-0.1 0.026 83.8 94.2 167.4 -45.5 12.6 5.8 -2.5 22 22 A P + 0 0 110 0, 0.0 2,-0.4 0, 0.0 114,-0.1 -0.256 60.1 119.4 -68.7 58.5 10.9 5.0 -5.9 23 23 A E - 0 0 29 -2,-3.0 26,-0.1 99,-0.0 99,-0.1 -0.977 53.6-141.2-129.0 134.6 10.7 1.4 -4.9 24 24 A G + 0 0 10 -2,-0.4 24,-1.3 2,-0.1 3,-0.1 -0.200 45.3 173.6-110.2-177.3 7.3 -0.1 -4.7 25 25 A S B +A 47 0A 3 22,-0.3 22,-0.3 19,-0.1 2,-0.3 -0.052 68.8 91.1-169.5 33.1 4.7 -2.3 -3.1 26 26 A V + 0 0 30 20,-1.3 19,-0.2 19,-0.2 -2,-0.1 -0.899 23.1 121.5-134.1 155.0 1.7 -1.3 -5.1 27 27 A T S S+ 0 0 78 17,-0.4 2,-0.3 -2,-0.3 18,-0.2 0.001 73.1 5.8-174.9 -45.3 0.0 -2.4 -8.3 28 28 A D E -B 44 0A 91 16,-2.5 16,-1.6 2,-0.0 2,-0.4 -0.991 45.6-159.2-152.7 153.8 -3.7 -3.4 -7.9 29 29 A V E -B 43 0A 59 -2,-0.3 2,-0.6 14,-0.3 14,-0.3 -0.961 8.7-162.7-141.3 123.1 -6.5 -3.5 -5.3 30 30 A D E -B 42 0A 84 12,-3.4 12,-3.4 -2,-0.4 2,-0.3 -0.899 8.7-153.8-113.9 108.7 -9.5 -5.7 -5.6 31 31 A L E +B 41 0A 51 -2,-0.6 10,-0.3 10,-0.3 -2,-0.0 -0.586 31.8 138.0 -83.1 140.1 -12.5 -4.8 -3.5 32 32 A K + 0 0 78 8,-3.5 114,-0.4 -2,-0.3 9,-0.1 0.182 35.6 38.1-138.7 -91.6 -14.9 -7.6 -2.5 33 33 A D + 0 0 82 6,-0.2 7,-2.4 1,-0.1 -1,-0.2 0.248 23.9 154.3 -90.9-178.6 -16.8 -8.6 0.6 34 34 A V >> - 0 0 21 5,-0.4 4,-2.4 63,-0.0 2,-2.1 0.173 20.2-166.0-166.8 -37.9 -18.6 -7.1 3.5 35 35 A N T 34 S- 0 0 100 1,-0.3 4,-0.1 2,-0.2 0, 0.0 -0.505 73.7 -63.0 67.2 -81.9 -21.2 -9.6 4.8 36 36 A R T 34 S+ 0 0 175 -2,-2.1 -1,-0.3 2,-0.1 3,-0.1 0.191 135.1 48.0-172.1 14.2 -22.8 -6.8 6.9 37 37 A D T <4 S+ 0 0 110 -3,-2.1 61,-1.1 1,-0.3 62,-0.5 0.611 114.2 17.1-131.3 -39.1 -20.1 -5.8 9.2 38 38 A S E < -D 97 0B 50 -4,-2.4 -1,-0.3 59,-0.2 2,-0.1 -0.933 60.4-139.5-152.6 125.4 -16.9 -5.4 7.2 39 39 A V E -D 96 0B 4 57,-1.6 57,-1.9 -2,-0.3 2,-0.4 -0.465 26.6-145.4 -75.9 148.9 -16.0 -4.9 3.6 40 40 A E - 0 0 77 -7,-2.4 -8,-3.5 55,-0.2 2,-0.4 -0.942 13.8-169.6-124.0 142.8 -13.0 -6.8 2.4 41 41 A Y E -B 31 0A 4 -2,-0.4 2,-0.8 -10,-0.3 54,-0.6 -0.984 15.0-148.0-133.5 131.7 -10.3 -5.9 -0.2 42 42 A L E -B 30 0A 55 -12,-3.4 -12,-3.4 -2,-0.4 2,-0.7 -0.821 20.7-157.3 -93.8 111.9 -7.6 -8.1 -1.7 43 43 A A E -BC 29 92A 1 49,-0.8 49,-2.2 -2,-0.8 2,-0.7 -0.814 5.6-150.4 -97.1 118.7 -4.6 -5.8 -2.5 44 44 A K E -BC 28 91A 78 -16,-1.6 -16,-2.5 -2,-0.7 -17,-0.4 -0.781 21.4-162.5 -84.7 116.9 -2.2 -7.0 -5.1 45 45 A V E - C 0 90A 3 45,-3.2 45,-3.4 -2,-0.7 2,-0.4 -0.740 17.1-164.4-101.0 145.4 1.2 -5.6 -4.1 46 46 A S E - C 0 89A 15 -2,-0.3 -20,-1.3 43,-0.3 2,-0.5 -0.849 12.9-161.2-129.3 100.2 4.2 -5.3 -6.3 47 47 A V E -AC 25 88A 1 41,-2.0 41,-3.0 -2,-0.4 2,-0.7 -0.682 2.6-156.5 -83.0 121.6 7.3 -4.6 -4.2 48 48 A T E - C 0 87A 27 -24,-1.3 39,-0.3 -2,-0.5 -2,-0.0 -0.905 7.9-154.0-102.6 113.0 10.2 -3.2 -6.0 49 49 A N - 0 0 1 37,-2.5 35,-0.1 -2,-0.7 37,-0.1 -0.737 6.2-153.9 -88.4 128.9 13.5 -3.9 -4.3 50 50 A P S S+ 0 0 30 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.237 71.2 77.7 -87.6 13.5 16.3 -1.4 -5.0 51 51 A Y S S- 0 0 85 2,-0.2 34,-2.7 35,-0.1 2,-1.2 -0.972 84.4-121.7-130.9 142.4 19.2 -3.9 -4.4 52 52 A S S S+ 0 0 54 -2,-0.4 2,-0.4 32,-0.3 32,-0.0 0.067 88.2 78.2 -74.9 31.1 20.5 -6.6 -6.6 53 53 A H S S- 0 0 114 -2,-1.2 2,-0.3 0, 0.0 32,-0.2 -0.989 90.4-103.9-145.1 129.0 19.7 -9.3 -4.1 54 54 A S - 0 0 74 29,-0.5 27,-0.1 -2,-0.4 29,-0.1 -0.318 43.9-143.5 -39.9 110.2 16.6 -11.1 -3.0 55 55 A I - 0 0 4 25,-0.3 27,-0.4 -2,-0.3 71,-0.1 -0.117 2.3-136.1 -79.6 173.3 15.8 -9.4 0.4 56 56 A P + 0 0 56 0, 0.0 25,-0.8 0, 0.0 2,-0.3 0.877 66.9 4.4 -92.8 -62.8 14.3 -11.5 3.2 57 57 A I - 0 0 83 68,-0.3 68,-3.0 22,-0.3 2,-0.3 -0.886 57.4-178.3-134.3 153.2 11.5 -9.8 5.0 58 58 A C E -EF 78 124C 8 20,-3.4 20,-2.0 -2,-0.3 2,-0.4 -0.816 22.7-122.3-140.8 179.0 9.4 -6.6 4.7 59 59 A E E -EF 77 123C 53 64,-3.7 64,-2.1 18,-0.3 2,-0.8 -0.967 12.1-163.6-133.8 115.5 6.7 -4.6 6.2 60 60 A I E +EF 76 122C 5 16,-2.5 16,-2.0 -2,-0.4 2,-0.6 -0.895 12.0 179.0 -97.6 110.4 3.6 -3.5 4.4 61 61 A S E -EF 75 121C 17 60,-1.6 60,-3.5 -2,-0.8 2,-0.4 -0.915 12.3-173.9-113.3 102.7 2.0 -0.8 6.4 62 62 A F E -EF 74 120C 8 12,-2.0 12,-2.0 -2,-0.6 2,-0.5 -0.818 20.7-178.3-113.7 133.4 -1.1 0.3 4.5 63 63 A T E -EF 73 119C 49 56,-2.0 56,-2.1 -2,-0.4 2,-0.3 -0.923 16.8-166.3-126.1 104.8 -3.5 3.1 5.1 64 64 A F E -EF 72 118C 5 8,-3.3 7,-2.9 -2,-0.5 8,-2.0 -0.679 7.9-178.7 -95.4 143.2 -6.3 3.2 2.7 65 65 A H E -EF 71 117C 53 52,-2.7 52,-3.8 5,-0.4 6,-0.3 -0.976 6.4-175.3-132.1 145.6 -8.7 6.1 2.2 66 66 A S S S+ 0 0 3 4,-1.0 5,-0.1 -2,-0.3 -1,-0.1 0.612 77.0 6.4-103.8 -91.2 -11.6 6.3 -0.2 67 67 A A S S- 0 0 37 3,-0.3 48,-0.1 1,-0.1 4,-0.1 0.983 124.5 -68.2 -57.1 -69.1 -13.5 9.6 -0.5 68 68 A G S S+ 0 0 68 2,-0.2 -1,-0.1 49,-0.0 3,-0.1 0.193 124.2 71.4-168.7 15.5 -11.1 11.6 1.7 69 69 A R S S- 0 0 92 1,-0.3 2,-0.3 31,-0.1 31,-0.0 0.831 99.2 -82.2-100.2 -78.3 -11.7 10.1 5.1 70 70 A E - 0 0 84 30,-0.1 -4,-1.0 1,-0.1 -5,-0.4 -0.941 19.3-153.2-171.4-177.3 -10.2 6.6 5.2 71 71 A I E -E 65 0C 3 -7,-2.9 2,-0.3 1,-0.3 -6,-0.2 0.347 68.4 -64.3-135.2 -35.8 -10.8 3.0 4.2 72 72 A G E -E 64 0C 8 -8,-2.0 -8,-3.3 24,-0.2 -1,-0.3 -0.900 45.8-149.5 160.5 172.0 -8.7 1.1 6.7 73 73 A K E +E 63 0C 143 -10,-0.3 2,-0.3 -2,-0.3 -10,-0.3 -0.983 17.3 152.8-161.2 166.1 -5.1 0.6 7.8 74 74 A G E -E 62 0C 20 -12,-2.0 -12,-2.0 -2,-0.3 2,-0.4 -0.927 31.1-121.6 175.0 166.0 -2.7 -1.9 9.3 75 75 A K E +E 61 0C 146 -2,-0.3 -14,-0.2 -14,-0.2 -2,-0.0 -0.995 26.7 174.5-129.3 129.5 0.9 -3.1 9.6 76 76 A I E -E 60 0C 59 -16,-2.0 -16,-2.5 -2,-0.4 2,-0.7 -0.979 27.1-139.9-139.2 121.6 2.1 -6.5 8.7 77 77 A P E +E 59 0C 97 0, 0.0 -18,-0.3 0, 0.0 -2,-0.0 -0.734 35.2 179.3 -73.7 115.4 5.7 -7.9 8.6 78 78 A D E -E 58 0C 51 -20,-2.0 -20,-3.4 -2,-0.7 2,-2.0 -0.936 40.7-104.2-125.1 141.6 5.7 -10.2 5.5 79 79 A P + 0 0 91 0, 0.0 2,-0.6 0, 0.0 -22,-0.3 -0.447 43.5 174.5 -63.9 82.7 8.5 -12.3 3.9 80 80 A G + 0 0 3 -2,-2.0 -25,-0.3 10,-0.0 2,-0.3 -0.185 18.0 149.8 -87.9 42.0 9.2 -9.9 1.0 81 81 A S + 0 0 70 -25,-0.8 2,-0.2 -2,-0.6 -27,-0.1 -0.615 26.9 144.5 -73.4 133.7 12.1 -11.9 -0.1 82 82 A L - 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