==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-DEC-10 3ASD . COMPND 2 MOLECULE: MAMA; . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOSPIRILLUM MAGNETOTACTICUM; . AUTHOR N.ZEYTUNI,G.DAVIDOV,R.ZARIVACH . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 83.9 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 . 0 0.0 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 . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 1 2 5 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 78 A F 0 0 148 0, 0.0 2,-0.6 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 112.6 -13.9 36.0 11.8 2 79 A D > - 0 0 89 1,-0.1 4,-1.2 2,-0.0 27,-0.0 -0.631 360.0-171.4 -85.4 114.7 -16.8 33.7 10.6 3 80 A V H > S+ 0 0 44 -2,-0.6 4,-2.5 2,-0.2 5,-0.2 0.794 83.8 56.4 -73.0 -34.7 -15.5 30.7 8.6 4 81 A D H > S+ 0 0 97 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.948 111.7 45.8 -65.6 -45.3 -18.9 29.4 7.4 5 82 A V H > S+ 0 0 79 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.824 110.2 55.1 -62.2 -33.8 -19.5 32.8 6.0 6 83 A A H X S+ 0 0 1 -4,-1.2 4,-3.6 2,-0.2 -2,-0.2 0.939 107.3 48.1 -66.1 -48.1 -15.9 32.8 4.5 7 84 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.919 119.2 38.7 -56.7 -47.5 -16.4 29.5 2.5 8 85 A H H X S+ 0 0 107 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.914 118.5 47.7 -77.3 -40.3 -19.7 30.5 1.1 9 86 A L H X S+ 0 0 80 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.888 113.5 52.2 -61.0 -41.8 -18.6 34.1 0.5 10 87 A G H X S+ 0 0 0 -4,-3.6 4,-1.9 -5,-0.2 -2,-0.2 0.931 107.5 48.6 -54.0 -51.6 -15.5 32.6 -1.0 11 88 A I H X S+ 0 0 15 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.843 109.0 53.7 -65.2 -31.5 -17.4 30.3 -3.4 12 89 A A H X S+ 0 0 56 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.833 106.4 51.2 -74.0 -36.9 -19.6 33.2 -4.7 13 90 A Y H X>S+ 0 0 76 -4,-1.6 5,-1.0 2,-0.2 4,-0.9 0.937 108.8 53.7 -63.7 -42.8 -16.7 35.4 -5.5 14 91 A V H ><5S+ 0 0 15 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.956 111.7 43.2 -51.7 -58.7 -15.2 32.3 -7.6 15 92 A K H 3<5S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.830 110.7 59.0 -53.9 -33.6 -18.4 31.9 -9.6 16 93 A T H 3<5S- 0 0 108 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.694 121.0-106.7 -72.1 -19.7 -18.5 35.7 -10.0 17 94 A G T <<5S+ 0 0 57 -3,-1.4 2,-2.4 -4,-0.9 3,-0.2 0.006 91.5 111.0 115.7 -29.0 -15.0 35.8 -11.6 18 95 A A >< + 0 0 39 -5,-1.0 4,-2.0 1,-0.2 5,-0.2 -0.451 34.2 160.4 -79.8 68.8 -12.9 37.2 -8.8 19 96 A V H > + 0 0 77 -2,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.696 68.7 56.2 -69.4 -19.1 -11.1 33.8 -8.3 20 97 A D H > S+ 0 0 119 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.990 109.1 42.5 -68.9 -63.9 -8.2 35.6 -6.5 21 98 A R H > S+ 0 0 142 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.824 115.9 48.4 -57.3 -41.3 -10.3 37.2 -3.8 22 99 A G H X S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 -1,-0.2 0.918 107.0 54.4 -64.6 -45.1 -12.5 34.1 -3.1 23 100 A T H X S+ 0 0 22 -4,-1.1 4,-2.4 2,-0.2 5,-0.2 0.837 104.1 56.7 -63.5 -32.1 -9.6 31.7 -2.9 24 101 A E H X S+ 0 0 116 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.983 112.2 42.3 -56.6 -52.9 -8.1 34.0 -0.2 25 102 A L H X S+ 0 0 30 -4,-1.5 4,-1.2 1,-0.2 -2,-0.2 0.951 114.3 50.9 -60.9 -50.2 -11.4 33.5 1.8 26 103 A L H X S+ 0 0 1 -4,-3.4 4,-0.6 1,-0.2 3,-0.5 0.870 112.9 45.8 -53.9 -42.8 -11.6 29.8 1.0 27 104 A E H >X S+ 0 0 103 -4,-2.4 3,-1.3 1,-0.2 4,-1.1 0.937 109.3 56.0 -65.5 -48.0 -8.0 29.3 2.2 28 105 A R H 3< S+ 0 0 144 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.698 109.4 47.7 -59.5 -19.5 -8.8 31.4 5.3 29 106 A S H 3< S+ 0 0 0 -4,-1.2 7,-0.3 -3,-0.5 -1,-0.2 0.493 111.6 44.0 -99.5 -7.4 -11.8 29.0 6.2 30 107 A L H << S+ 0 0 3 -3,-1.3 3,-0.3 -4,-0.6 7,-0.2 0.602 78.6 135.9-108.9 -11.6 -10.2 25.6 5.9 31 108 A A S < S- 0 0 46 -4,-1.1 -2,-0.1 1,-0.3 -3,-0.1 0.576 92.3 -74.1 -13.0-153.4 -6.8 26.1 7.6 32 109 A D S S+ 0 0 178 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 -0.450 124.2 101.5 -87.1 38.3 -5.5 23.6 10.1 33 110 A A S S- 0 0 67 -3,-0.3 -2,-0.2 0, 0.0 -1,-0.1 0.831 83.5 -39.9 -95.3 -45.3 -8.4 25.7 11.5 34 111 A P - 0 0 60 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 0.221 56.4 -77.0-136.9-105.5 -11.5 23.3 11.2 35 112 A D S > S+ 0 0 107 0, 0.0 4,-0.9 0, 0.0 3,-0.3 -0.127 89.0 103.6 149.3 -20.4 -13.7 20.7 9.6 36 113 A N H > S+ 0 0 8 -7,-0.3 4,-2.4 2,-0.2 5,-0.1 0.580 73.2 73.5 -48.8 -20.6 -15.2 23.2 7.4 37 114 A V H > S+ 0 0 25 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.886 89.4 52.6 -71.1 -42.5 -12.7 21.1 5.3 38 115 A K H > S+ 0 0 155 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.899 110.7 48.2 -53.4 -41.4 -15.3 18.2 5.3 39 116 A V H X S+ 0 0 63 -4,-0.9 4,-2.6 1,-0.2 -2,-0.2 0.951 112.7 47.3 -68.6 -48.6 -17.9 20.6 4.0 40 117 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.789 109.1 55.8 -57.5 -34.7 -15.5 21.9 1.2 41 118 A T H X S+ 0 0 21 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.984 111.2 42.5 -66.5 -53.4 -14.6 18.3 0.3 42 119 A V H X S+ 0 0 87 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.909 116.0 48.0 -63.3 -42.8 -18.3 17.3 -0.3 43 120 A L H X S+ 0 0 41 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.959 113.5 48.6 -59.9 -48.7 -19.1 20.5 -2.1 44 121 A G H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.921 115.7 41.8 -56.3 -48.8 -16.0 20.2 -4.3 45 122 A L H X S+ 0 0 48 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.898 114.4 51.5 -69.8 -42.0 -16.6 16.6 -5.2 46 123 A T H X S+ 0 0 68 -4,-2.8 4,-2.2 -5,-0.3 -2,-0.2 0.914 106.0 56.3 -58.6 -41.9 -20.4 17.2 -5.8 47 124 A Y H <>S+ 0 0 57 -4,-3.0 5,-2.8 1,-0.3 -1,-0.2 0.826 107.5 48.5 -63.6 -29.1 -19.6 20.2 -8.1 48 125 A V H ><5S+ 0 0 12 -4,-1.2 3,-1.3 -5,-0.2 -1,-0.3 0.888 110.1 52.2 -74.2 -37.2 -17.5 17.9 -10.2 49 126 A Q H 3<5S+ 0 0 154 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.891 112.6 44.3 -60.7 -34.9 -20.4 15.4 -10.2 50 127 A V T 3<5S- 0 0 76 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.249 117.7-114.1-101.6 13.2 -22.8 18.1 -11.3 51 128 A Q T < 5S+ 0 0 134 -3,-1.3 2,-1.1 -5,-0.2 3,-0.2 0.664 71.9 136.8 57.3 30.5 -20.3 19.3 -14.0 52 129 A K >>< + 0 0 92 -5,-2.8 4,-2.4 -6,-0.2 3,-1.1 -0.533 17.2 158.2 -96.0 69.4 -19.6 22.8 -12.4 53 130 A Y H 3> + 0 0 34 -2,-1.1 4,-1.5 1,-0.3 -1,-0.2 0.829 62.3 68.6 -65.0 -32.7 -15.9 22.4 -13.0 54 131 A D H 34 S+ 0 0 73 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.852 112.6 30.3 -48.8 -42.5 -15.5 26.2 -12.8 55 132 A L H <> S+ 0 0 10 -3,-1.1 4,-1.0 2,-0.1 -2,-0.2 0.798 110.4 64.2 -96.3 -35.4 -16.3 26.1 -9.1 56 133 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -9,-0.2 5,-0.2 0.822 93.7 66.2 -55.6 -34.3 -15.0 22.6 -8.1 57 134 A V H X S+ 0 0 3 -4,-1.5 4,-2.2 2,-0.2 3,-0.3 0.961 99.9 41.6 -64.7 -64.9 -11.4 23.5 -8.9 58 135 A P H > S+ 0 0 13 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.831 118.8 50.3 -47.1 -39.2 -10.5 26.3 -6.3 59 136 A L H X S+ 0 0 1 -4,-1.0 4,-2.8 2,-0.2 -2,-0.2 0.929 112.1 44.2 -63.5 -46.7 -12.3 24.2 -3.7 60 137 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 -3,-0.3 -1,-0.2 0.761 112.5 52.7 -80.2 -18.2 -10.6 21.0 -4.5 61 138 A I H X S+ 0 0 48 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.901 114.0 42.1 -76.3 -42.9 -7.2 22.8 -4.7 62 139 A K H X S+ 0 0 30 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.815 114.0 52.9 -73.9 -32.2 -7.7 24.3 -1.2 63 140 A V H >X S+ 0 0 0 -4,-2.8 4,-3.0 -5,-0.2 3,-0.6 0.989 108.3 51.1 -60.1 -54.2 -9.1 21.0 0.0 64 141 A A H 3< S+ 0 0 3 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.821 107.7 51.7 -54.4 -34.4 -6.0 19.3 -1.3 65 142 A E H 3< S+ 0 0 118 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.903 116.3 41.5 -66.4 -37.5 -3.7 21.8 0.5 66 143 A A H << S+ 0 0 42 -4,-1.6 -2,-0.2 -3,-0.6 -1,-0.2 0.826 129.9 26.6 -83.4 -38.1 -5.6 21.1 3.7 67 144 A N S >< S+ 0 0 65 -4,-3.0 3,-1.6 -5,-0.1 -1,-0.3 -0.714 78.0 179.7-122.2 80.0 -5.9 17.2 3.3 68 145 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.567 73.0 46.0 -64.7 -12.8 -2.8 16.6 1.0 69 146 A I T 3 + 0 0 122 31,-0.0 2,-0.7 4,-0.0 -5,-0.1 -0.030 69.8 127.3-125.8 26.5 -3.2 12.8 0.7 70 147 A N <> - 0 0 46 -3,-1.6 4,-1.7 1,-0.2 5,-0.2 -0.799 43.8-159.5 -80.4 114.1 -7.0 12.3 -0.1 71 148 A F H > S+ 0 0 5 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.926 87.0 51.9 -65.1 -50.2 -6.9 10.2 -3.3 72 149 A N H > S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.874 107.9 53.4 -58.1 -34.9 -10.4 11.0 -4.5 73 150 A V H > S+ 0 0 1 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.911 111.4 43.4 -67.3 -43.0 -9.7 14.7 -4.2 74 151 A R H X S+ 0 0 48 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.872 116.5 49.8 -67.1 -38.1 -6.5 14.6 -6.3 75 152 A F H X S+ 0 0 14 -4,-2.4 4,-2.3 2,-0.2 3,-0.3 0.986 114.5 40.7 -65.4 -59.3 -8.3 12.3 -8.8 76 153 A R H X S+ 0 0 87 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.796 111.4 57.4 -62.6 -27.0 -11.5 14.4 -9.2 77 154 A L H X S+ 0 0 9 -4,-1.6 4,-2.6 -5,-0.3 -1,-0.2 0.918 108.1 49.4 -68.1 -38.5 -9.4 17.7 -9.3 78 155 A G H X S+ 0 0 0 -4,-1.6 4,-2.6 -3,-0.3 -2,-0.2 0.954 109.9 49.3 -54.3 -51.6 -7.6 16.1 -12.2 79 156 A V H X S+ 0 0 36 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.963 113.7 46.4 -59.9 -48.5 -11.0 15.3 -13.9 80 157 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.868 112.0 49.3 -60.4 -43.4 -12.2 18.9 -13.4 81 158 A L H >X>S+ 0 0 5 -4,-2.6 5,-2.1 2,-0.2 4,-0.6 0.967 109.9 52.8 -62.4 -48.7 -9.0 20.5 -14.6 82 159 A D H ><5S+ 0 0 23 -4,-2.6 3,-0.9 1,-0.3 -1,-0.2 0.833 108.0 50.7 -46.3 -47.4 -9.0 18.3 -17.8 83 160 A N H 3<5S+ 0 0 80 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.790 108.1 53.6 -69.3 -26.2 -12.7 19.4 -18.5 84 161 A L H <<5S- 0 0 71 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.560 119.7-112.0 -80.1 -5.6 -11.4 23.1 -18.1 85 162 A G T <<5S+ 0 0 42 -3,-0.9 2,-0.7 -4,-0.6 -3,-0.2 0.701 80.7 128.1 82.0 22.8 -8.7 22.4 -20.8 86 163 A R >< + 0 0 90 -5,-2.1 4,-1.9 1,-0.2 -1,-0.1 -0.616 26.2 162.3-110.4 69.2 -5.9 22.7 -18.2 87 164 A F H > + 0 0 40 -2,-0.7 4,-2.4 2,-0.2 5,-0.2 0.766 65.4 53.2 -68.1 -37.8 -4.2 19.4 -19.1 88 165 A D H > S+ 0 0 85 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.951 111.0 47.8 -63.6 -48.0 -0.8 19.9 -17.5 89 166 A E H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.931 112.8 52.1 -55.2 -41.5 -2.3 20.8 -14.1 90 167 A A H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.885 110.2 45.0 -65.6 -42.0 -4.5 17.7 -14.6 91 168 A I H X S+ 0 0 0 -4,-2.4 4,-3.7 2,-0.2 -1,-0.2 0.930 111.1 54.2 -65.8 -47.3 -1.6 15.3 -15.3 92 169 A D H X S+ 0 0 85 -4,-2.9 4,-1.4 2,-0.2 -2,-0.2 0.903 113.4 42.3 -55.3 -41.2 0.3 16.8 -12.4 93 170 A S H X S+ 0 0 9 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.870 114.1 50.9 -74.3 -39.7 -2.7 16.0 -10.1 94 171 A F H X S+ 0 0 2 -4,-3.0 4,-2.5 2,-0.2 5,-0.3 0.924 105.3 57.9 -60.4 -42.8 -3.3 12.6 -11.6 95 172 A K H X S+ 0 0 101 -4,-3.7 4,-1.5 1,-0.2 -2,-0.2 0.960 108.4 45.7 -53.0 -46.2 0.4 11.8 -11.1 96 173 A I H X S+ 0 0 73 -4,-1.4 4,-1.8 1,-0.2 3,-0.3 0.924 108.9 55.7 -63.7 -42.0 -0.1 12.5 -7.3 97 174 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.875 108.9 48.1 -57.0 -38.7 -3.3 10.4 -7.3 98 175 A L H < S+ 0 0 23 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.777 104.5 59.8 -71.4 -29.6 -1.2 7.5 -8.8 99 176 A G H < S+ 0 0 61 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.894 109.5 43.2 -63.1 -36.9 1.4 8.1 -6.1 100 177 A L H < S+ 0 0 65 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.821 135.5 16.2 -78.4 -37.4 -1.2 7.4 -3.5 101 178 A R >< - 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