==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION, STRUCTURAL GENOMICS 04-AUG-03 1Q4R . COMPND 2 MOLECULE: PROTEIN AT3G17210; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.N.PHILLIPS JR.,C.A.BINGMAN,K.A.JOHNSON,D.W.SMITH,CENTER FO . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 68.9 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 . 25 24.3 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 . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 28.2 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+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 1 0 0 2 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 . 0 0 0 0 0 1 1 1 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 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 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 10 A P 0 0 115 0, 0.0 2,-0.5 0, 0.0 62,-0.2 0.000 360.0 360.0 360.0 -91.1 -4.1 27.7 24.1 2 11 A V E -A 62 0A 4 60,-2.5 60,-3.0 95,-0.2 2,-0.5 -0.992 360.0-154.9-118.3 124.6 -4.0 26.7 20.5 3 12 A K E -AB 61 96A 64 93,-2.8 93,-2.1 -2,-0.5 2,-0.6 -0.861 4.6-154.3 -97.5 129.0 -6.8 24.6 19.0 4 13 A H E -AB 60 95A 7 56,-3.1 56,-2.7 -2,-0.5 2,-0.5 -0.911 15.3-167.0-108.7 112.3 -5.9 22.5 16.0 5 14 A V E -AB 59 94A 19 89,-3.2 89,-2.3 -2,-0.6 2,-0.5 -0.914 9.3-177.4-112.9 122.9 -9.0 21.9 13.9 6 15 A L E -AB 58 93A 15 52,-2.7 52,-2.5 -2,-0.5 2,-0.4 -0.990 6.2-165.2-120.8 126.3 -9.2 19.3 11.1 7 16 A L E -AB 57 92A 44 85,-2.7 85,-2.4 -2,-0.5 2,-0.3 -0.887 17.9-176.4-108.2 143.5 -12.3 18.9 9.0 8 17 A A E -AB 56 91A 0 48,-2.5 47,-2.6 -2,-0.4 48,-1.9 -0.944 30.1-157.7-141.6 156.0 -12.6 15.7 6.9 9 18 A S E - B 0 90A 16 81,-1.9 80,-2.8 -2,-0.3 81,-1.1 -0.987 29.1-134.2-127.8 126.3 -14.5 13.8 4.3 10 19 A F E - B 0 88A 19 -2,-0.4 78,-0.3 78,-0.3 3,-0.1 -0.560 29.4-111.8 -78.2 137.9 -13.9 10.0 4.2 11 20 A K > - 0 0 98 76,-2.7 3,-1.8 -2,-0.2 -1,-0.1 -0.316 43.1 -76.5 -72.7 156.8 -13.5 8.7 0.7 12 21 A D T 3 S+ 0 0 153 1,-0.2 -1,-0.2 76,-0.0 3,-0.1 -0.256 119.2 27.9 -44.0 131.9 -15.9 6.3 -1.0 13 22 A G T 3 S+ 0 0 86 1,-0.3 2,-0.6 -3,-0.1 -1,-0.2 0.433 80.1 129.3 89.5 -0.8 -15.6 2.8 0.3 14 23 A V < - 0 0 29 -3,-1.8 -1,-0.3 73,-0.1 -4,-0.1 -0.814 55.0-136.1 -82.7 121.1 -14.3 3.7 3.8 15 24 A S > - 0 0 45 -2,-0.6 4,-2.4 1,-0.1 5,-0.1 -0.262 16.4-115.1 -75.3 161.6 -16.5 1.7 6.2 16 25 A P H > S+ 0 0 94 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.849 120.5 54.5 -60.9 -32.5 -18.1 3.1 9.4 17 26 A E H > S+ 0 0 132 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.899 106.3 48.0 -66.3 -41.8 -15.9 0.6 11.1 18 27 A K H > S+ 0 0 68 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.914 110.0 55.4 -68.4 -36.6 -12.8 1.8 9.5 19 28 A I H X S+ 0 0 23 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.957 108.6 45.7 -59.0 -49.5 -13.8 5.4 10.5 20 29 A E H X S+ 0 0 89 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.880 112.8 51.5 -66.0 -34.3 -14.1 4.5 14.2 21 30 A E H X S+ 0 0 116 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.899 111.7 47.4 -60.2 -43.9 -10.8 2.7 14.0 22 31 A L H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.913 110.5 50.9 -67.4 -43.4 -9.2 5.7 12.4 23 32 A I H X S+ 0 0 6 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.849 108.9 51.3 -61.4 -40.1 -10.7 8.1 15.0 24 33 A K H X S+ 0 0 160 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.914 110.8 49.8 -66.0 -37.5 -9.4 5.9 17.8 25 34 A G H < S+ 0 0 21 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.935 111.1 47.5 -64.4 -42.4 -6.0 6.0 16.2 26 35 A Y H >< S+ 0 0 7 -4,-2.5 3,-2.0 1,-0.2 4,-0.3 0.955 112.0 50.7 -63.0 -50.5 -6.0 9.9 15.8 27 36 A A H >< S+ 0 0 32 -4,-2.3 3,-1.6 1,-0.3 4,-0.4 0.809 99.0 66.7 -55.9 -33.8 -7.1 10.3 19.4 28 37 A N T >X S+ 0 0 66 -4,-1.6 4,-1.9 1,-0.3 3,-0.7 0.668 80.5 79.2 -64.2 -14.9 -4.3 7.9 20.6 29 38 A L H <> S+ 0 0 2 -3,-2.0 4,-2.5 -4,-0.4 7,-0.3 0.733 80.1 68.2 -69.5 -18.8 -1.8 10.6 19.5 30 39 A V H <4 S+ 0 0 40 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.947 106.5 40.2 -53.8 -48.2 -2.6 12.4 22.7 31 40 A N H <4 S+ 0 0 127 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.913 120.6 42.7 -70.3 -45.1 -0.9 9.4 24.4 32 41 A L H < S+ 0 0 96 -4,-1.9 2,-0.6 1,-0.1 -2,-0.2 0.749 111.1 56.7 -73.4 -28.3 2.0 9.1 21.8 33 42 A I >< - 0 0 0 -4,-2.5 3,-0.5 -5,-0.2 -1,-0.1 -0.901 66.5-154.0-120.6 114.8 2.8 12.9 21.5 34 43 A E T 3 S+ 0 0 151 -2,-0.6 -1,-0.2 1,-0.2 33,-0.0 0.884 91.7 52.2 -49.8 -52.8 3.6 15.0 24.4 35 44 A P T 3 S+ 0 0 19 0, 0.0 2,-0.7 0, 0.0 28,-0.4 0.810 89.7 85.2 -64.0 -32.2 2.5 18.4 23.1 36 45 A X < + 0 0 2 -3,-0.5 26,-0.2 -7,-0.3 -3,-0.2 -0.638 54.7 174.5 -71.8 112.6 -1.0 17.2 22.1 37 46 A K + 0 0 83 24,-2.3 2,-0.3 -2,-0.7 -1,-0.1 0.699 55.5 3.8 -97.4 -28.7 -3.0 17.5 25.3 38 47 A A E -C 61 0A 31 23,-0.7 23,-2.4 2,-0.0 2,-0.3 -0.977 54.1-157.5-159.2 163.3 -6.7 16.6 24.4 39 48 A F E +C 60 0A 27 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.998 13.0 168.3-150.1 129.1 -8.8 15.4 21.5 40 49 A H E -C 59 0A 116 19,-2.3 19,-2.8 -2,-0.3 2,-0.3 -0.968 9.3-174.5-138.7 159.1 -12.5 15.6 20.7 41 50 A W E -C 58 0A 109 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.925 4.7-172.9-147.8 167.6 -14.4 14.9 17.5 42 51 A G E -C 57 0A 22 15,-1.9 15,-2.5 -2,-0.3 2,-0.4 -0.975 24.6-126.2-161.1 150.1 -17.9 15.1 16.0 43 52 A K E -C 56 0A 113 -2,-0.3 13,-0.3 13,-0.2 2,-0.2 -0.839 47.4-100.9 -89.3 139.9 -19.9 14.1 13.0 44 53 A D + 0 0 61 11,-3.3 -1,-0.0 -2,-0.4 7,-0.0 -0.428 42.6 170.2 -64.8 129.6 -21.6 17.1 11.4 45 54 A V + 0 0 130 -2,-0.2 -1,-0.1 0, 0.0 10,-0.0 -0.036 29.3 141.5-124.9 26.8 -25.3 17.3 12.3 46 55 A S - 0 0 53 1,-0.1 5,-0.0 2,-0.0 -2,-0.0 -0.204 39.8-159.9 -64.1 162.6 -25.9 20.8 10.8 47 56 A I S S+ 0 0 156 1,-0.0 -1,-0.1 2,-0.0 0, 0.0 0.367 73.0 83.7-122.8 -1.9 -29.1 21.7 8.9 48 57 A E S S- 0 0 151 1,-0.0 -1,-0.0 0, 0.0 -2,-0.0 0.539 89.6-128.3 -86.6 -13.5 -27.9 24.7 6.9 49 58 A N S S+ 0 0 132 1,-0.1 3,-0.1 2,-0.0 -1,-0.0 0.871 77.3 115.9 61.0 42.5 -26.4 22.8 4.0 50 59 A L + 0 0 116 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.228 30.6 106.2-121.3 11.4 -23.2 24.8 4.4 51 60 A H S > S- 0 0 74 1,-0.1 3,-2.0 2,-0.0 -1,-0.1 0.554 74.3-138.9 -73.0 -9.7 -20.8 22.0 5.3 52 61 A Q T 3 - 0 0 141 1,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.795 67.4 -54.7 57.6 30.0 -19.1 22.0 1.9 53 62 A G T 3 S+ 0 0 34 1,-0.3 2,-0.3 2,-0.0 -1,-0.3 0.398 104.8 129.5 86.9 -7.3 -19.0 18.1 1.8 54 63 A Y < + 0 0 37 -3,-2.0 -1,-0.3 1,-0.1 -45,-0.3 -0.669 29.5 176.7 -78.8 139.6 -17.1 17.8 5.1 55 64 A T + 0 0 42 -47,-2.6 -11,-3.3 -2,-0.3 2,-0.4 0.595 57.6 44.2-116.3 -22.0 -18.7 15.3 7.5 56 65 A H E -AC 8 43A 15 -48,-1.9 -48,-2.5 -13,-0.3 2,-0.4 -0.980 55.8-158.9-130.5 152.0 -16.4 15.2 10.5 57 66 A I E -AC 7 42A 74 -15,-2.5 -15,-1.9 -2,-0.4 2,-0.4 -0.967 6.2-168.3-126.0 138.3 -14.5 17.6 12.7 58 67 A F E -AC 6 41A 0 -52,-2.5 -52,-2.7 -2,-0.4 2,-0.5 -0.995 4.6-170.0-128.0 123.9 -11.4 16.8 14.9 59 68 A E E -AC 5 40A 43 -19,-2.8 -19,-2.3 -2,-0.4 2,-0.4 -0.958 3.5-176.8-120.6 125.6 -10.1 19.2 17.5 60 69 A S E -AC 4 39A 0 -56,-2.7 -56,-3.1 -2,-0.5 2,-0.4 -0.911 18.3-135.5-118.6 144.8 -6.9 18.8 19.3 61 70 A T E +AC 3 38A 34 -23,-2.4 -24,-2.3 -2,-0.4 -23,-0.7 -0.868 23.2 175.4-106.5 136.3 -5.6 21.1 22.0 62 71 A F E -A 2 0A 1 -60,-3.0 -60,-2.5 -2,-0.4 -26,-0.1 -0.857 34.6-130.9-133.5 164.2 -2.1 22.5 22.3 63 72 A E S S- 0 0 143 -28,-0.4 2,-0.3 -2,-0.3 -60,-0.1 0.705 84.6 -1.0 -91.5 -19.1 -0.3 24.9 24.6 64 73 A S > - 0 0 34 -62,-0.2 4,-1.5 -29,-0.1 -1,-0.2 -0.991 69.1-102.6-160.6 164.9 1.3 26.9 21.9 65 74 A K H > S+ 0 0 143 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.890 122.6 54.7 -56.8 -42.2 1.9 27.5 18.2 66 75 A E H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.855 103.1 55.9 -61.8 -34.4 5.4 25.9 18.8 67 76 A A H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.880 106.0 50.4 -67.3 -36.5 3.7 22.8 20.3 68 77 A V H X S+ 0 0 7 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.928 110.0 50.8 -65.0 -43.0 1.6 22.3 17.1 69 78 A A H X S+ 0 0 60 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.925 109.0 50.5 -63.3 -41.2 4.8 22.6 15.1 70 79 A E H X S+ 0 0 117 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.935 109.6 51.8 -61.8 -43.2 6.5 20.0 17.3 71 80 A Y H >< S+ 0 0 6 -4,-2.4 3,-0.8 1,-0.2 6,-0.3 0.914 108.1 50.7 -54.1 -47.6 3.4 17.7 16.8 72 81 A I H 3< S+ 0 0 76 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.868 114.3 44.6 -63.9 -34.8 3.6 18.1 13.0 73 82 A A H 3< S+ 0 0 76 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.546 87.5 111.8 -84.0 -9.7 7.4 17.2 13.1 74 83 A H S S+ 0 0 97 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.790 104.0 57.9 -62.7 -28.3 7.5 10.9 13.7 76 85 A A H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.913 108.1 46.4 -67.7 -42.2 4.4 9.3 15.3 77 86 A H H > S+ 0 0 30 -3,-0.4 4,-2.8 -6,-0.3 5,-0.2 0.948 112.0 51.0 -55.2 -52.3 2.3 12.0 13.6 78 87 A V H X S+ 0 0 85 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.877 113.7 44.9 -58.5 -39.8 4.1 11.6 10.3 79 88 A E H X S+ 0 0 138 -4,-2.2 4,-1.1 -5,-0.2 3,-0.4 0.955 117.5 42.2 -65.9 -55.0 3.5 7.8 10.4 80 89 A F H X S+ 0 0 29 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.851 104.8 65.0 -65.6 -30.1 -0.1 8.0 11.4 81 90 A A H X S+ 0 0 17 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.903 97.8 55.3 -65.8 -34.5 -1.0 10.8 9.0 82 91 A T H X S+ 0 0 104 -4,-1.0 4,-1.3 -3,-0.4 -1,-0.2 0.931 110.7 45.7 -58.6 -44.3 -0.3 8.7 6.0 83 92 A I H X S+ 0 0 76 -4,-1.1 4,-0.5 2,-0.2 -2,-0.2 0.971 118.2 40.8 -60.4 -53.9 -2.8 6.1 7.3 84 93 A F H >< S+ 0 0 7 -4,-2.5 3,-1.8 1,-0.2 4,-0.2 0.935 116.0 48.4 -65.7 -48.6 -5.5 8.7 8.2 85 94 A L H >< S+ 0 0 85 -4,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.743 100.3 68.3 -67.6 -22.6 -5.0 10.9 5.0 86 95 A G H 3< S+ 0 0 33 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.744 100.7 47.4 -66.7 -26.6 -5.1 7.8 2.9 87 96 A S T << S+ 0 0 16 -3,-1.8 -76,-2.7 -4,-0.5 2,-0.3 0.384 96.5 98.6 -94.6 4.6 -8.8 7.4 3.8 88 97 A L E < -B 10 0A 22 -3,-1.1 -78,-0.3 -78,-0.3 3,-0.1 -0.767 42.5-177.5 -99.8 139.1 -9.8 11.0 3.2 89 98 A D E S+ 0 0 100 -80,-2.8 2,-0.4 -2,-0.3 -79,-0.2 0.792 83.5 19.0 -75.2 -58.3 -11.5 12.7 0.2 90 99 A K E +B 9 0A 82 -81,-1.1 -81,-1.9 -37,-0.1 2,-0.3 -0.968 67.2 179.7-117.3 142.0 -11.4 16.3 1.6 91 100 A V E +B 8 0A 66 -2,-0.4 2,-0.4 -83,-0.2 -83,-0.2 -0.995 3.4 179.1-139.8 143.8 -9.3 17.7 4.4 92 101 A L E -B 7 0A 62 -85,-2.4 -85,-2.7 -2,-0.3 2,-0.4 -0.990 7.6-166.0-140.1 129.9 -9.1 21.3 5.8 93 102 A V E +B 6 0A 73 -2,-0.4 2,-0.3 -87,-0.2 -87,-0.2 -0.973 11.0 169.5-119.0 132.3 -6.8 22.4 8.7 94 103 A I E -B 5 0A 99 -89,-2.3 -89,-3.2 -2,-0.4 2,-0.4 -0.987 13.8-161.9-133.4 137.0 -7.1 25.7 10.8 95 104 A D E +B 4 0A 73 -2,-0.3 2,-0.3 -91,-0.2 -91,-0.2 -0.951 21.3 167.7-110.6 134.3 -5.1 26.5 14.0 96 105 A Y E -B 3 0A 103 -93,-2.1 -93,-2.8 -2,-0.4 -2,-0.0 -0.995 39.1-128.4-146.7 157.5 -6.4 29.3 16.2 97 106 A K - 0 0 139 -2,-0.3 -95,-0.2 -95,-0.2 -2,-0.0 -0.929 45.8-114.2-101.9 111.6 -6.0 30.9 19.6 98 107 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.251 40.6-173.6 -56.5 127.7 -9.6 31.1 21.1 99 108 A T - 0 0 136 2,-0.0 2,-0.3 3,-0.0 -3,-0.0 -0.909 5.1-177.7-124.4 141.7 -10.5 34.7 21.4 100 109 A S - 0 0 91 -2,-0.3 2,-1.3 2,-0.0 0, 0.0 -0.917 41.9 -94.7-139.5 168.7 -13.6 36.2 23.0 101 110 A V S S+ 0 0 158 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.733 73.3 144.4 -82.8 94.9 -15.2 39.6 23.7 102 111 A S 0 0 87 -2,-1.3 -2,-0.0 1,-0.1 -3,-0.0 -0.896 360.0 360.0-140.5 159.9 -13.8 40.0 27.1 103 112 A L 0 0 244 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.132 360.0 360.0-115.5 360.0 -12.4 42.6 29.5