==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 21-OCT-11 2LKU . COMPND 2 MOLECULE: GRXS14; . SOURCE 2 ORGANISM_SCIENTIFIC: POPULUS TRICHOCARPA; . AUTHOR L.WANG,B.XIA . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 9.2 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 1.8 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 . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.7 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 1 3 0 1 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 . 0 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 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 1 A M 0 0 203 0, 0.0 3,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 156.3 -5.2 2.7 -2.5 2 2 A A >> + 0 0 48 1,-0.2 5,-2.5 2,-0.1 4,-2.1 0.615 360.0 90.4 -79.3 -14.4 -5.0 6.2 -4.1 3 3 A L T 4>S+ 0 0 40 3,-0.2 5,-2.8 1,-0.2 6,-0.3 0.905 95.6 28.5 -52.2 -60.2 -1.1 6.5 -3.9 4 4 A T T 45S+ 0 0 102 -3,-0.3 5,-0.2 3,-0.2 -1,-0.2 0.883 127.0 38.9 -75.4 -43.2 -0.1 5.1 -7.2 5 5 A P T 45S+ 0 0 87 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.801 135.9 5.3 -80.7 -29.8 -3.1 5.8 -9.5 6 6 A A T X5S+ 0 0 47 -4,-2.1 4,-2.1 -5,-0.1 -3,-0.2 0.747 123.4 50.9-123.8 -46.3 -4.1 9.4 -8.3 7 7 A L H > S+ 0 0 65 -6,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.887 110.0 46.7 -61.5 -42.6 -0.2 11.5 -10.7 10 10 A T H X S+ 0 0 82 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.925 111.4 50.8 -67.1 -46.2 -1.3 14.7 -8.9 11 11 A L H X S+ 0 0 11 -4,-2.8 4,-3.3 2,-0.2 -2,-0.2 0.929 110.8 49.3 -57.8 -45.6 2.3 15.3 -7.6 12 12 A D H X S+ 0 0 79 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.923 111.0 49.6 -60.2 -43.7 3.6 14.9 -11.2 13 13 A K H X S+ 0 0 126 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.929 114.3 45.6 -60.4 -42.9 0.9 17.4 -12.4 14 14 A V H X S+ 0 0 38 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.952 113.7 49.2 -62.1 -49.0 2.0 19.8 -9.6 15 15 A V H < S+ 0 0 7 -4,-3.3 65,-0.2 1,-0.2 -2,-0.2 0.835 116.0 42.6 -60.8 -38.3 5.8 19.2 -10.4 16 16 A T H < S+ 0 0 98 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.787 117.2 46.4 -81.8 -28.8 5.2 19.8 -14.2 17 17 A S H < S+ 0 0 84 -4,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.800 125.8 28.6 -78.1 -31.2 2.9 22.9 -13.6 18 18 A H S < S- 0 0 89 -4,-2.4 -1,-0.3 -5,-0.2 62,-0.1 -0.960 70.7-151.7-138.1 114.8 5.3 24.5 -11.0 19 19 A K S S+ 0 0 69 -2,-0.4 61,-2.5 -3,-0.2 2,-0.4 0.660 81.8 55.5 -66.6 -20.7 9.1 23.8 -11.2 20 20 A V E +A 79 0A 2 59,-0.2 31,-1.5 60,-0.1 2,-0.4 -0.975 65.7 176.8-119.6 123.7 9.8 24.2 -7.4 21 21 A V E -Ab 78 51A 1 57,-3.1 57,-2.4 -2,-0.4 2,-0.4 -0.975 11.7-159.0-131.6 139.1 7.9 22.1 -4.8 22 22 A L E -Ab 77 52A 0 29,-2.6 31,-3.4 -2,-0.4 2,-0.5 -0.967 5.2-157.6-119.9 135.7 8.2 21.9 -1.0 23 23 A F E +Ab 76 53A 0 53,-2.7 53,-2.4 -2,-0.4 2,-0.2 -0.964 42.1 122.8-114.6 116.6 7.1 19.0 1.3 24 24 A M E S- b 0 54A 0 29,-1.8 31,-2.7 -2,-0.5 32,-0.3 -0.909 75.2 -80.3-162.2 176.0 6.5 20.3 4.9 25 25 A K S S+ 0 0 116 -2,-0.2 2,-0.3 29,-0.2 29,-0.2 -0.003 106.6 37.9 -84.6 27.0 3.9 20.5 7.8 26 26 A G S S- 0 0 2 27,-0.3 -2,-0.3 -2,-0.2 29,-0.2 -0.972 77.8-107.2-164.4 169.8 2.3 23.6 6.2 27 27 A T - 0 0 47 3,-1.2 26,-0.2 -2,-0.3 -2,-0.0 -0.418 39.9-100.6 -97.8 176.4 1.2 25.4 2.9 28 28 A K S S+ 0 0 95 24,-0.8 25,-0.1 1,-0.2 -1,-0.0 0.777 128.2 46.9 -66.4 -26.3 2.5 28.4 1.0 29 29 A D S S+ 0 0 110 1,-0.2 -1,-0.2 23,-0.2 -3,-0.0 0.747 125.9 29.3 -86.3 -27.0 -0.3 30.4 2.6 30 30 A F S S+ 0 0 168 2,-0.0 -3,-1.2 0, 0.0 -1,-0.2 -0.697 84.4 179.1-133.9 78.5 0.3 29.0 6.1 31 31 A P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 0.001 23.1-123.3 -65.1 179.0 4.1 28.1 6.5 32 32 A Q > - 0 0 94 -6,-0.1 5,-1.3 2,-0.0 -6,-0.1 -0.996 26.1-112.7-130.4 138.1 5.9 26.6 9.5 33 33 A C T 5S+ 0 0 106 -2,-0.4 2,-0.5 3,-0.2 3,-0.4 -0.120 77.3 22.6 -68.2 161.0 9.0 28.2 11.3 34 34 A G T >5S+ 0 0 40 1,-0.2 4,-2.5 2,-0.1 5,-0.1 -0.758 124.1 11.1 88.8-126.6 12.5 26.8 11.4 35 35 A F H >5S+ 0 0 125 -2,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.904 131.9 46.6 -56.1 -49.5 13.7 24.4 8.7 36 36 A S H >5S+ 0 0 8 -3,-0.4 4,-3.1 2,-0.2 5,-0.2 0.960 114.4 46.7 -60.7 -52.2 10.7 24.9 6.3 37 37 A Q H >X S+ 0 0 134 -4,-2.5 4,-1.0 1,-0.2 3,-0.6 0.948 114.1 45.7 -52.6 -52.5 12.5 32.8 -2.6 45 45 A S H 3< S+ 0 0 81 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.747 103.2 60.9 -68.4 -31.3 15.7 34.9 -2.1 46 46 A L H 3< S- 0 0 43 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.892 132.1 -96.3 -57.5 -39.5 17.7 33.1 -4.8 47 47 A N H << S+ 0 0 145 -4,-1.5 -3,-0.2 -3,-0.6 -2,-0.2 0.631 81.1 116.5 123.7 68.4 14.8 34.5 -7.0 48 48 A A < - 0 0 12 -4,-1.0 -1,-0.2 -5,-0.5 -2,-0.1 -0.996 56.5-118.2-152.9 152.6 12.1 31.8 -7.4 49 49 A P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.246 29.8-160.2 -77.3 178.5 8.5 30.7 -6.6 50 50 A F - 0 0 35 -2,-0.1 2,-0.6 2,-0.0 -29,-0.2 -0.946 18.6-146.2-163.5 141.2 7.6 27.6 -4.5 51 51 A E E -b 21 0A 52 -31,-1.5 -29,-2.6 -2,-0.3 2,-0.8 -0.853 18.8-161.7-111.3 92.2 4.6 25.2 -4.0 52 52 A S E -b 22 0A 10 -2,-0.6 -24,-0.8 -31,-0.2 2,-0.5 -0.683 6.1-162.9 -75.4 111.6 4.6 24.1 -0.3 53 53 A V E -b 23 0A 33 -31,-3.4 -29,-1.8 -2,-0.8 2,-0.7 -0.849 20.3-125.5 -92.7 126.8 2.4 20.9 -0.0 54 54 A N E > -b 24 0A 28 -2,-0.5 3,-1.1 -31,-0.2 -29,-0.2 -0.647 16.8-162.7 -78.5 113.1 1.3 20.1 3.6 55 55 A I G > S+ 0 0 0 -31,-2.7 7,-0.8 -2,-0.7 3,-0.8 0.741 84.2 63.4 -65.6 -25.8 2.4 16.5 4.4 56 56 A L G 3 S+ 0 0 102 -32,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.498 81.6 78.8 -84.7 -4.3 -0.1 16.2 7.4 57 57 A E G < S+ 0 0 153 -3,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.676 107.7 18.1 -74.5 -18.9 -3.3 16.6 5.3 58 58 A N X> - 0 0 66 -3,-0.8 4,-2.2 -4,-0.2 3,-1.1 -0.928 63.5-140.8-156.8 128.6 -3.1 12.9 4.2 59 59 A E H 3> S+ 0 0 156 -2,-0.3 4,-2.2 1,-0.3 5,-0.3 0.781 106.0 62.5 -61.8 -25.9 -1.2 9.8 5.5 60 60 A L H 3> S+ 0 0 43 2,-0.2 4,-1.7 3,-0.2 -1,-0.3 0.829 107.8 42.7 -68.9 -30.7 -0.6 8.8 1.9 61 61 A L H <> S+ 0 0 18 -3,-1.1 4,-2.6 3,-0.2 5,-0.3 0.963 113.9 51.1 -71.5 -53.9 1.5 12.0 1.5 62 62 A R H < S+ 0 0 114 -4,-2.2 -2,-0.2 -7,-0.8 -3,-0.2 0.806 124.8 28.1 -54.9 -37.9 3.2 11.6 4.9 63 63 A Q H >X S+ 0 0 117 -4,-2.2 3,-0.7 -5,-0.2 4,-0.6 0.866 122.9 48.8 -87.7 -44.1 4.2 8.0 4.1 64 64 A G H >X S+ 0 0 7 -4,-1.7 4,-2.2 -5,-0.3 3,-0.7 0.799 96.8 66.5 -76.2 -30.9 4.5 8.1 0.2 65 65 A L H 3X S+ 0 0 1 -4,-2.6 4,-0.9 1,-0.2 6,-0.3 0.727 95.8 59.8 -66.6 -20.6 6.7 11.3 -0.2 66 66 A K H <> S+ 0 0 110 -3,-0.7 4,-2.1 -5,-0.3 -1,-0.2 0.861 112.3 38.4 -68.3 -38.6 9.6 9.5 1.5 67 67 A E H << S+ 0 0 154 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.779 106.0 66.5 -82.4 -29.3 9.4 6.8 -1.3 68 68 A Y H < S+ 0 0 41 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.826 123.6 16.5 -59.7 -34.3 8.7 9.5 -4.0 69 69 A S H < S- 0 0 15 -4,-0.9 -2,-0.2 2,-0.2 14,-0.2 0.859 94.0-130.5 -94.5 -58.6 12.3 10.9 -3.4 70 70 A S < + 0 0 101 -4,-2.1 -3,-0.2 1,-0.4 -4,-0.1 0.136 69.3 124.0 107.8 -2.2 14.1 8.0 -1.5 71 71 A W - 0 0 70 -6,-0.3 -1,-0.4 -5,-0.1 2,-0.2 -0.724 60.3-126.8 -89.0 131.7 15.2 10.6 1.2 72 72 A P + 0 0 77 0, 0.0 14,-0.1 0, 0.0 -1,-0.0 -0.593 63.6 5.1 -82.2 142.6 14.3 10.1 4.9 73 73 A T S S- 0 0 96 -2,-0.2 -2,-0.0 13,-0.0 0, 0.0 0.287 81.3 -54.0 74.3 165.1 12.5 12.7 7.1 74 74 A F S S+ 0 0 34 2,-0.1 2,-0.2 12,-0.0 -50,-0.1 -0.864 90.4 57.7-124.6 159.2 10.9 16.2 6.4 75 75 A P S S- 0 0 21 0, 0.0 2,-0.3 0, 0.0 12,-0.3 0.493 71.0-177.2 -61.6 160.7 11.1 19.0 5.4 76 76 A Q E -A 23 0A 1 -53,-2.4 -53,-2.7 -2,-0.2 2,-0.3 -0.998 17.6-145.5-140.2 130.4 12.0 17.9 1.8 77 77 A L E -AC 22 85A 0 8,-2.6 7,-2.8 -2,-0.3 8,-1.1 -0.782 16.9-175.6 -98.9 137.9 12.9 20.1 -1.2 78 78 A Y E -AC 21 83A 20 -57,-2.4 -57,-3.1 -2,-0.3 2,-0.3 -0.999 1.4-177.6-140.5 136.8 11.9 19.0 -4.8 79 79 A I E > -AC 20 82A 15 3,-3.1 3,-1.8 -2,-0.3 -59,-0.2 -0.994 58.9 -25.6-144.8 128.6 12.7 20.6 -8.2 80 80 A D T 3 S- 0 0 61 -61,-2.5 -60,-0.1 -2,-0.3 -61,-0.1 0.663 129.1 -35.4 46.3 31.9 11.9 20.0 -12.0 81 81 A G T 3 S+ 0 0 43 1,-0.2 2,-0.3 -62,-0.2 -1,-0.3 0.522 125.0 77.0 102.5 10.6 11.3 16.2 -11.5 82 82 A E E < S-C 79 0A 139 -3,-1.8 -3,-3.1 0, 0.0 -1,-0.2 -0.997 72.9-116.9-147.1 149.1 14.0 15.3 -8.8 83 83 A F E -C 78 0A 71 -2,-0.3 -5,-0.3 -5,-0.3 -7,-0.0 -0.539 13.7-168.5 -79.7 150.8 14.4 15.7 -5.0 84 84 A F E - 0 0 39 -7,-2.8 2,-0.3 1,-0.3 -6,-0.2 0.727 40.5-124.9-105.9 -33.7 17.3 17.9 -3.5 85 85 A G E -C 77 0A 1 -8,-1.1 -8,-2.6 -14,-0.1 -1,-0.3 -0.909 40.9 -25.0 126.0-153.6 17.0 16.7 0.2 86 86 A G > - 0 0 8 -2,-0.3 4,-2.3 -10,-0.2 -10,-0.1 -0.202 65.9 -88.8 -91.7-177.7 16.6 18.4 3.7 87 87 A C H > S+ 0 0 11 -12,-0.3 4,-3.2 2,-0.2 5,-0.2 0.901 122.6 53.5 -63.1 -43.0 17.3 21.8 5.2 88 88 A D H > S+ 0 0 116 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.940 112.7 44.8 -59.3 -46.4 20.9 21.0 6.3 89 89 A I H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.926 115.3 49.3 -59.3 -45.5 21.8 19.9 2.7 90 90 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.909 111.9 47.2 -62.6 -47.6 19.9 23.0 1.3 91 91 A V H X S+ 0 0 41 -4,-3.2 4,-1.8 2,-0.2 -2,-0.2 0.911 116.0 43.6 -64.1 -46.1 21.8 25.4 3.6 92 92 A E H X S+ 0 0 131 -4,-2.4 4,-1.7 -5,-0.2 6,-0.2 0.896 115.5 49.0 -68.7 -38.5 25.2 24.0 2.9 93 93 A A H X>S+ 0 0 5 -4,-2.5 5,-1.1 -5,-0.2 6,-1.0 0.868 109.6 51.8 -68.3 -37.4 24.6 23.7 -0.8 94 94 A Y H <5S+ 0 0 67 -4,-2.3 3,-0.3 2,-0.2 -2,-0.2 0.910 113.2 45.0 -64.9 -40.5 23.3 27.4 -1.0 95 95 A K H <5S+ 0 0 171 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.806 115.8 47.5 -69.7 -31.2 26.5 28.5 0.8 96 96 A S H <5S- 0 0 83 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.563 113.0-118.5 -85.7 -11.9 28.6 26.3 -1.5 97 97 A G T X5S+ 0 0 27 -4,-0.9 4,-2.4 -3,-0.3 -3,-0.2 0.295 86.9 111.0 88.7 -4.1 26.8 27.6 -4.7 98 98 A E H > S+ 0 0 0 -6,-1.0 4,-3.0 2,-0.2 5,-0.3 0.921 112.1 53.1 -63.9 -42.0 21.8 24.8 -4.8 100 100 A Q H > S+ 0 0 76 -7,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.956 113.1 43.6 -59.7 -48.9 22.1 28.1 -6.8 101 101 A E H X S+ 0 0 121 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.919 116.8 45.9 -57.2 -50.9 23.5 26.1 -9.8 102 102 A Q H X S+ 0 0 74 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.840 111.6 50.6 -72.1 -32.3 20.9 23.3 -9.5 103 103 A V H X S+ 0 0 0 -4,-3.0 4,-1.3 2,-0.2 -1,-0.2 0.897 111.7 48.8 -69.2 -39.6 17.9 25.7 -9.0 104 104 A E H X S+ 0 0 130 -4,-2.2 4,-2.3 -5,-0.3 3,-0.5 0.942 111.5 50.1 -61.3 -43.2 19.1 27.6 -12.2 105 105 A K H X S+ 0 0 109 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.898 106.5 55.3 -60.2 -39.6 19.3 24.1 -13.9 106 106 A A H < S+ 0 0 6 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.807 110.2 47.3 -62.3 -29.5 15.7 23.4 -12.7 107 107 A M H < S+ 0 0 76 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.941 120.7 33.4 -76.8 -48.9 14.6 26.6 -14.4 108 108 A C H < 0 0 96 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.748 360.0 360.0 -80.0 -25.7 16.3 26.1 -17.8 109 109 A S < 0 0 88 -4,-2.5 -3,-0.1 -5,-0.2 -4,-0.1 0.897 360.0 360.0 55.4 360.0 16.0 22.2 -17.9