==== 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 11-NOV-08 2KAN . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN AR3433A; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR A.ELETSKY,J.L.MILLS,D.SUKUMARAN,J.HUA,R.SHASTRY,M.JIANG, . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 20.2 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 . 2 2.1 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 . 1 1.1 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 . 22 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 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 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 PARALLEL BRIDGES PER LADDER . 1 0 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 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 0 242 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.8 0.9 -17.5 4.8 2 2 A G + 0 0 59 1,-0.1 3,-0.1 2,-0.1 0, 0.0 -0.404 360.0 101.8 82.3-166.7 -2.7 -18.5 5.0 3 3 A H + 0 0 183 1,-0.2 2,-1.9 -2,-0.1 -1,-0.1 0.386 50.0 133.4 71.6 -4.2 -5.2 -17.0 7.5 4 4 A H + 0 0 128 35,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.549 30.7 169.8 -84.4 80.8 -6.5 -14.8 4.7 5 5 A H - 0 0 151 -2,-1.9 2,-0.2 -3,-0.1 -3,-0.0 -0.563 39.0-102.1 -86.7 155.6 -10.2 -15.2 5.1 6 6 A H + 0 0 173 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.550 44.5 175.7 -76.4 143.7 -12.8 -13.2 3.3 7 7 A H - 0 0 119 -2,-0.2 2,-0.6 3,-0.0 3,-0.2 -0.965 24.7-163.0-154.1 132.3 -14.4 -10.4 5.3 8 8 A H + 0 0 162 -2,-0.3 3,-0.2 1,-0.2 -2,-0.0 -0.788 20.0 163.4-119.1 85.0 -16.9 -7.6 4.4 9 9 A S S S+ 0 0 94 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.821 77.2 10.0 -70.6 -32.0 -16.6 -5.1 7.2 10 10 A H + 0 0 104 -3,-0.2 -1,-0.3 1,-0.1 3,-0.2 -0.888 53.3 172.1-155.1 114.3 -18.4 -2.4 5.2 11 11 A A S S+ 0 0 88 -2,-0.3 2,-1.8 -3,-0.2 -1,-0.1 0.784 78.1 69.0 -90.8 -32.4 -20.1 -2.9 1.8 12 12 A A S S+ 0 0 84 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.550 84.9 95.9 -86.6 70.5 -21.5 0.6 1.8 13 13 A V S S- 0 0 33 -2,-1.8 2,-0.5 -3,-0.2 -3,-0.0 -0.985 71.5-116.7-157.2 152.1 -18.2 2.3 1.3 14 14 A R - 0 0 212 -2,-0.3 19,-0.3 18,-0.0 2,-0.2 -0.825 27.3-130.9 -98.5 128.8 -16.1 3.7 -1.6 15 15 A K - 0 0 96 -2,-0.5 17,-0.3 17,-0.1 2,-0.2 -0.572 25.6-130.2 -76.9 140.0 -12.8 2.1 -2.3 16 16 A I E -A 31 0A 2 15,-2.4 15,-2.6 -2,-0.2 2,-0.7 -0.523 9.6-122.0 -94.4 157.4 -9.9 4.6 -2.7 17 17 A H E -A 30 0A 59 13,-0.2 62,-3.0 -2,-0.2 63,-0.5 -0.882 28.6-167.2-103.5 111.6 -7.4 4.9 -5.4 18 18 A V E -Ab 29 80A 1 11,-2.5 11,-2.1 -2,-0.7 2,-0.8 -0.783 19.5-130.5-100.2 141.3 -3.8 4.6 -4.2 19 19 A T E -Ab 28 81A 28 61,-3.0 63,-2.9 -2,-0.4 2,-0.7 -0.809 20.6-159.3 -91.9 110.0 -0.8 5.5 -6.3 20 20 A V E -Ab 27 82A 2 7,-3.0 7,-2.3 -2,-0.8 2,-0.6 -0.811 9.2-169.3 -94.5 111.6 1.7 2.6 -6.0 21 21 A K E -Ab 26 83A 65 61,-3.2 63,-3.6 -2,-0.7 5,-0.2 -0.897 4.9-176.3-108.6 114.5 5.2 3.8 -6.9 22 22 A F - 0 0 15 3,-3.1 63,-0.1 -2,-0.6 72,-0.0 -0.572 45.2-102.8 -95.2 166.6 8.0 1.3 -7.5 23 23 A P S S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 62,-0.1 0.197 122.2 19.5 -71.4 20.0 11.7 2.2 -8.2 24 24 A S S S+ 0 0 50 1,-0.5 2,-0.2 70,-0.1 70,-0.0 0.383 125.2 31.5-150.6 -55.3 10.7 1.2 -11.8 25 25 A K - 0 0 76 2,-0.0 -3,-3.1 0, 0.0 -1,-0.5 -0.723 55.8-151.0-119.3 165.2 7.0 1.2 -12.5 26 26 A Q E +A 21 0A 131 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.988 23.8 155.6-140.3 127.1 4.0 3.2 -11.3 27 27 A F E -A 20 0A 37 -7,-2.3 -7,-3.0 -2,-0.4 2,-0.4 -0.960 33.6-121.9-146.8 162.4 0.4 2.0 -11.1 28 28 A T E -A 19 0A 86 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.881 22.2-165.1-111.4 141.1 -2.8 2.7 -9.3 29 29 A V E -A 18 0A 20 -11,-2.1 -11,-2.5 -2,-0.4 2,-0.8 -0.965 20.0-129.3-126.9 139.6 -4.8 0.1 -7.2 30 30 A E E +A 17 0A 129 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.805 42.1 161.6 -88.9 112.9 -8.3 0.3 -5.8 31 31 A V E -A 16 0A 1 -15,-2.6 -15,-2.4 -2,-0.8 2,-0.1 -0.921 40.2-103.6-130.7 154.4 -8.2 -0.5 -2.2 32 32 A D > - 0 0 11 -2,-0.3 3,-1.1 -17,-0.3 39,-0.2 -0.409 25.0-126.4 -73.2 155.1 -10.5 -0.0 0.8 33 33 A R T 3 S+ 0 0 101 -19,-0.3 39,-0.6 1,-0.3 43,-0.2 0.703 114.3 48.2 -76.4 -19.8 -9.8 2.8 3.3 34 34 A T T 3 S+ 0 0 58 37,-0.2 -1,-0.3 36,-0.1 -2,-0.1 0.189 85.9 136.5-100.9 14.3 -10.0 0.2 6.1 35 35 A E < - 0 0 22 -3,-1.1 36,-2.7 35,-0.1 37,-0.2 -0.337 57.4-116.5 -63.5 140.0 -7.7 -2.1 4.2 36 36 A T B > -E 70 0B 23 34,-0.3 4,-1.8 1,-0.1 34,-0.3 -0.409 16.9-120.0 -74.4 154.4 -5.0 -3.7 6.2 37 37 A V H > S+ 0 0 0 32,-3.2 4,-2.3 29,-0.4 30,-0.2 0.891 119.8 50.9 -61.7 -37.3 -1.3 -3.0 5.5 38 38 A S H > S+ 0 0 21 29,-1.6 4,-2.3 31,-0.4 -1,-0.2 0.890 109.5 49.6 -62.2 -39.0 -0.9 -6.7 4.8 39 39 A S H > S+ 0 0 7 28,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.735 108.4 54.0 -78.5 -22.1 -3.9 -6.6 2.5 40 40 A L H X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.940 111.7 43.2 -71.1 -50.0 -2.4 -3.6 0.7 41 41 A K H X S+ 0 0 12 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.834 109.4 60.3 -64.7 -33.6 0.8 -5.5 0.1 42 42 A D H X S+ 0 0 41 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.960 107.5 43.7 -54.7 -53.4 -1.3 -8.6 -0.8 43 43 A K H X S+ 0 0 65 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.890 114.8 49.2 -62.2 -41.3 -2.9 -6.6 -3.7 44 44 A I H X S+ 0 0 2 -4,-2.1 4,-3.5 1,-0.2 3,-0.3 0.889 107.7 55.0 -65.4 -38.1 0.4 -5.2 -4.7 45 45 A H H < S+ 0 0 81 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.797 104.0 55.3 -65.0 -30.3 2.0 -8.7 -4.6 46 46 A I H < S+ 0 0 136 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.839 117.1 36.2 -70.3 -32.1 -0.8 -9.8 -7.0 47 47 A V H < S+ 0 0 85 -4,-1.2 -2,-0.2 -3,-0.3 2,-0.1 0.943 120.2 41.2 -84.0 -54.9 0.3 -7.1 -9.4 48 48 A E S < S- 0 0 6 -4,-3.5 0, 0.0 2,-0.1 0, 0.0 -0.467 77.0-123.8 -97.8 165.7 4.1 -7.0 -9.1 49 49 A N S S+ 0 0 125 -2,-0.1 -1,-0.1 2,-0.1 -4,-0.1 0.762 76.1 111.1 -76.8 -27.9 6.6 -9.8 -8.7 50 50 A T S S- 0 0 1 -6,-0.1 -2,-0.1 1,-0.1 -3,-0.1 -0.234 71.9-120.6 -57.0 126.5 8.0 -8.4 -5.4 51 51 A P >> - 0 0 45 0, 0.0 4,-1.4 0, 0.0 3,-0.7 -0.341 23.7-114.5 -60.7 151.7 7.3 -10.5 -2.4 52 52 A I T 34 S+ 0 0 38 1,-0.2 3,-0.3 2,-0.2 -2,-0.1 0.892 110.9 49.9 -60.4 -47.0 5.3 -8.8 0.4 53 53 A K T 34 S+ 0 0 172 1,-0.2 -1,-0.2 3,-0.1 34,-0.0 0.728 110.2 51.6 -68.9 -21.2 8.0 -8.8 3.1 54 54 A R T <4 S+ 0 0 116 -3,-0.7 33,-3.4 32,-0.1 2,-0.5 0.791 96.5 73.1 -89.8 -29.4 10.6 -7.3 0.8 55 55 A M E < -C 86 0A 0 -4,-1.4 2,-0.4 -3,-0.3 31,-0.2 -0.749 67.7-159.2 -90.5 129.1 8.6 -4.3 -0.4 56 56 A Q E -C 85 0A 37 29,-2.6 29,-2.3 -2,-0.5 2,-0.5 -0.902 8.9-138.7-110.4 137.5 8.1 -1.5 2.1 57 57 A L E -CD 84 64A 0 7,-0.7 7,-3.6 -2,-0.4 2,-0.5 -0.801 14.5-167.5 -99.0 129.0 5.4 1.1 1.7 58 58 A Y E -CD 83 63A 53 25,-2.0 25,-2.9 -2,-0.5 2,-0.7 -0.970 1.4-169.6-118.8 121.8 6.1 4.7 2.4 59 59 A Y E > -CD 82 62A 31 3,-3.2 3,-2.5 -2,-0.5 23,-0.1 -0.900 69.1 -45.9-114.9 102.1 3.2 7.2 2.8 60 60 A S T 3 S- 0 0 94 21,-0.8 -1,-0.1 -2,-0.7 3,-0.1 0.759 126.6 -32.4 51.5 33.1 4.2 10.8 2.9 61 61 A G T 3 S+ 0 0 74 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.166 116.4 108.2 113.4 -18.0 7.0 10.2 5.4 62 62 A I E < -D 59 0A 76 -3,-2.5 -3,-3.2 12,-0.1 2,-0.6 -0.831 62.9-138.2 -98.1 125.6 5.5 7.3 7.3 63 63 A E E -D 58 0A 89 -2,-0.5 2,-1.7 -5,-0.2 3,-0.3 -0.729 11.0-144.8 -79.7 118.7 6.9 3.8 6.8 64 64 A L E +D 57 0A 0 -7,-3.6 -7,-0.7 -2,-0.6 -1,-0.1 -0.619 51.0 136.2 -85.5 79.3 4.0 1.3 6.6 65 65 A A + 0 0 47 -2,-1.7 2,-1.2 -9,-0.1 -1,-0.2 0.506 37.5 97.3-104.5 -8.9 5.7 -1.5 8.4 66 66 A D > - 0 0 48 -3,-0.3 3,-1.6 1,-0.2 -29,-0.4 -0.693 49.5-175.3 -89.6 95.6 2.9 -2.6 10.6 67 67 A D T 3 S+ 0 0 80 -2,-1.2 -29,-1.6 1,-0.3 -28,-0.2 0.756 82.1 56.2 -58.9 -26.8 1.3 -5.5 8.8 68 68 A Y T 3 S+ 0 0 172 -31,-0.2 -1,-0.3 -32,-0.1 2,-0.1 0.612 93.6 83.1 -86.6 -13.8 -1.4 -5.7 11.4 69 69 A R S < S- 0 0 83 -3,-1.6 -32,-3.2 1,-0.1 -31,-0.4 -0.407 73.2-124.2 -89.5 166.9 -2.6 -2.1 11.1 70 70 A N B >> -E 36 0B 49 -34,-0.3 4,-0.6 -33,-0.1 3,-0.5 -0.590 24.0-110.5-103.1 170.4 -5.1 -0.6 8.5 71 71 A L H >>>S+ 0 0 0 -36,-2.7 5,-1.2 1,-0.2 4,-1.0 0.828 116.4 62.8 -68.3 -32.7 -4.6 2.3 6.1 72 72 A N H 345S+ 0 0 71 -39,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.806 93.2 64.8 -63.1 -28.4 -7.1 4.4 8.1 73 73 A E H <45S+ 0 0 100 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.841 108.4 38.9 -61.4 -34.6 -4.6 4.2 11.0 74 74 A Y H <<5S- 0 0 35 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.587 118.2-113.2 -92.2 -12.3 -2.1 6.2 9.0 75 75 A G T <5 + 0 0 47 -4,-1.0 2,-0.6 1,-0.2 -3,-0.2 0.958 48.9 175.9 78.5 55.7 -4.7 8.5 7.5 76 76 A I < + 0 0 11 -5,-1.2 -1,-0.2 -43,-0.2 2,-0.2 -0.848 1.6 174.7-100.6 122.3 -4.6 7.4 3.9 77 77 A T > - 0 0 91 -2,-0.6 3,-0.8 1,-0.2 2,-0.1 -0.422 41.2 -61.0-110.1-171.6 -7.1 9.0 1.5 78 78 A E T 3 S+ 0 0 68 1,-0.2 -60,-0.2 -2,-0.2 -1,-0.2 -0.366 116.9 27.5 -74.5 152.7 -7.5 8.7 -2.3 79 79 A F T 3 S+ 0 0 160 -62,-3.0 -1,-0.2 1,-0.2 -61,-0.2 0.700 86.4 160.1 68.1 21.8 -4.8 9.9 -4.7 80 80 A S E < -b 18 0A 7 -3,-0.8 -61,-3.0 -63,-0.5 2,-0.9 -0.450 42.3-126.4 -73.1 146.1 -2.3 9.1 -2.0 81 81 A E E -b 19 0A 98 -63,-0.2 2,-0.9 -2,-0.1 -21,-0.8 -0.831 24.4-170.8-100.5 100.9 1.3 8.6 -3.1 82 82 A I E -bC 20 59A 1 -63,-2.9 -61,-3.2 -2,-0.9 2,-0.7 -0.823 8.3-157.5 -94.4 106.7 2.6 5.2 -1.8 83 83 A V E -bC 21 58A 41 -25,-2.9 -25,-2.0 -2,-0.9 2,-0.8 -0.765 6.1-153.2 -89.7 115.7 6.3 5.0 -2.4 84 84 A V E - C 0 57A 2 -63,-3.6 2,-0.6 -2,-0.7 -27,-0.2 -0.797 8.3-167.9 -97.2 107.6 7.4 1.4 -2.5 85 85 A F E - C 0 56A 105 -29,-2.3 -29,-2.6 -2,-0.8 2,-0.6 -0.856 15.8-141.3 -96.1 118.8 11.0 0.9 -1.5 86 86 A L E - C 0 55A 27 -2,-0.6 2,-1.6 -31,-0.2 -31,-0.2 -0.692 1.7-151.1 -85.9 119.6 12.2 -2.6 -2.3 87 87 A K + 0 0 104 -33,-3.4 2,-0.3 -2,-0.6 -1,-0.1 -0.541 62.5 106.3 -89.7 68.4 14.5 -4.1 0.4 88 88 A S + 0 0 44 -2,-1.6 5,-0.2 1,-0.1 -2,-0.1 -0.776 23.7 146.7-146.7 97.3 16.4 -6.3 -2.0 89 89 A I + 0 0 158 -2,-0.3 3,-0.2 3,-0.1 -1,-0.1 0.339 64.2 68.6-117.2 3.2 20.0 -5.1 -2.7 90 90 A N S S+ 0 0 164 1,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.811 114.3 24.2 -90.1 -36.2 21.7 -8.5 -3.1 91 91 A R S S- 0 0 211 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.938 88.5-140.0-131.2 110.3 19.9 -9.3 -6.3 92 92 A A - 0 0 94 -2,-0.4 2,-0.3 -3,-0.2 -3,-0.1 -0.229 21.8-178.3 -68.8 154.9 18.6 -6.4 -8.3 93 93 A K 0 0 81 -5,-0.2 -5,-0.1 -43,-0.0 -1,-0.0 -0.956 360.0 360.0-145.5 162.5 15.2 -6.4 -10.0 94 94 A D 0 0 130 -2,-0.3 -70,-0.1 -70,-0.0 -72,-0.0 -0.866 360.0 360.0 -93.6 360.0 13.2 -4.1 -12.2