==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 02-MAY-00 1EXI . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.E.ZHELEZNOVA-HELDWEIN,R.G.BRENNAN . 275 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 23 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 2 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 3 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 3 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 3 A E 0 0 192 0, 0.0 2,-0.5 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 95.5 62.0 140.3 81.1 2 4 A S + 0 0 48 2,-0.0 43,-1.1 0, 0.0 2,-0.4 -0.895 360.0 179.7-106.3 123.8 61.4 139.7 84.8 3 5 A Y E -A 44 0A 148 -2,-0.5 2,-0.4 41,-0.2 41,-0.2 -0.976 12.7-140.7-129.2 139.5 64.0 137.7 86.6 4 6 A Y E -A 43 0A 47 39,-3.2 39,-2.1 -2,-0.4 2,-0.2 -0.807 10.1-137.5-117.5 151.4 64.1 136.7 90.2 5 7 A S E > -A 42 0A 48 -2,-0.4 4,-1.7 37,-0.2 37,-0.2 -0.493 41.8-110.0 -81.2 153.8 66.4 136.2 93.1 6 8 A I H > S+ 0 0 33 35,-0.7 4,-2.9 1,-0.2 5,-0.3 0.891 118.3 61.0 -55.2 -43.6 65.7 133.2 95.1 7 9 A G H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.942 103.2 50.1 -45.0 -64.3 64.4 135.4 98.0 8 10 A E H > S+ 0 0 93 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.841 110.1 50.1 -41.9 -50.4 61.7 136.8 95.7 9 11 A V H X S+ 0 0 2 -4,-1.7 4,-3.4 1,-0.2 -1,-0.2 0.976 111.3 47.4 -55.6 -59.4 60.6 133.3 94.7 10 12 A S H <>S+ 0 0 9 -4,-2.9 5,-2.1 1,-0.2 -1,-0.2 0.774 117.0 45.3 -53.9 -30.6 60.4 132.2 98.3 11 13 A K H <5S+ 0 0 72 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.836 117.7 44.4 -81.6 -34.9 58.5 135.4 99.1 12 14 A L H <5S+ 0 0 110 -4,-3.1 2,-0.7 1,-0.3 -2,-0.2 0.914 121.6 32.7 -74.4 -51.9 56.2 134.9 96.0 13 15 A A T <5S- 0 0 17 -4,-3.4 2,-0.7 -5,-0.2 -1,-0.3 -0.979 109.2-111.7-106.7 114.7 55.4 131.3 96.2 14 16 A N T 5 + 0 0 141 -2,-0.7 2,-0.3 -3,-0.2 -3,-0.2 -0.407 69.0 139.8 -57.9 104.5 55.4 131.0 99.9 15 17 A V < - 0 0 34 -5,-2.1 2,-0.4 -2,-0.7 -2,-0.1 -0.999 54.2-113.4-153.1 149.6 58.4 128.8 100.2 16 18 A S > - 0 0 81 -2,-0.3 4,-2.1 1,-0.1 5,-0.3 -0.668 21.8-136.0 -89.3 135.1 61.5 128.2 102.2 17 19 A I H > S+ 0 0 62 -2,-0.4 4,-3.8 1,-0.3 5,-0.3 0.959 108.4 51.8 -49.6 -63.5 64.8 128.9 100.6 18 20 A K H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.848 108.4 58.1 -44.9 -37.2 66.3 125.8 101.9 19 21 A A H 4 S+ 0 0 24 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.967 114.5 31.7 -56.6 -63.0 63.2 124.1 100.4 20 22 A L H >X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 3,-0.9 0.858 113.7 62.6 -64.0 -39.1 63.7 125.2 96.8 21 23 A R H 3X S+ 0 0 121 -4,-3.8 4,-1.7 -5,-0.3 3,-0.5 0.930 110.7 40.1 -52.2 -45.4 67.4 125.2 97.2 22 24 A Y H 3X S+ 0 0 139 -4,-2.4 4,-1.4 -5,-0.3 -1,-0.3 0.572 107.7 62.9 -80.8 -9.2 67.0 121.5 97.8 23 25 A Y H <4>S+ 0 0 25 -3,-0.9 6,-2.1 -4,-0.5 5,-1.3 0.721 103.4 49.6 -83.6 -22.3 64.4 121.2 95.1 24 26 A D H ><5S+ 0 0 25 -4,-1.7 3,-1.1 -3,-0.5 -2,-0.2 0.926 114.2 43.7 -76.9 -54.5 67.1 122.3 92.7 25 27 A K H 3<5S+ 0 0 62 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.2 0.804 109.9 54.7 -62.1 -29.1 69.3 119.6 94.2 26 28 A I T 3<5S- 0 0 47 -4,-1.4 -1,-0.3 -6,-0.2 -2,-0.2 0.695 112.8-132.0 -73.8 -17.4 66.4 117.2 94.1 27 29 A D T < 5S+ 0 0 101 -3,-1.1 3,-0.3 2,-0.1 -3,-0.2 0.417 81.3 109.1 78.8 3.2 66.4 118.3 90.5 28 30 A L S - 0 0 33 5,-1.7 4,-2.8 -2,-0.5 5,-0.3 -0.531 19.2-151.7 -67.5 104.0 75.4 132.8 87.9 36 38 A P T 4 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.251 94.4 46.9 -63.6 17.6 78.5 130.8 87.1 37 39 A D T 4 S+ 0 0 150 -2,-0.1 -2,-0.1 3,-0.1 -3,-0.0 0.621 127.5 20.1-122.7 -45.5 80.4 133.5 88.8 38 40 A T T 4 S- 0 0 56 -3,-0.2 3,-0.1 2,-0.1 -3,-0.1 0.302 89.9-130.6-111.4 8.6 78.5 134.0 92.0 39 41 A S < + 0 0 95 -4,-2.8 0, 0.0 1,-0.2 0, 0.0 0.538 55.4 154.8 50.7 11.2 76.6 130.6 92.2 40 42 A Y - 0 0 143 -5,-0.3 -5,-1.7 1,-0.1 2,-0.5 -0.242 43.1-120.8 -64.1 151.4 73.5 132.7 92.8 41 43 A R E + B 0 34A 66 -7,-0.2 -35,-0.7 -3,-0.1 2,-0.5 -0.866 29.8 179.9-105.9 122.7 70.0 131.3 91.9 42 44 A Y E -AB 5 33A 57 -9,-2.6 -9,-2.2 -2,-0.5 -10,-0.9 -0.971 3.6-170.9-124.3 131.6 67.8 133.1 89.3 43 45 A Y E -A 4 0A 2 -39,-2.1 -39,-3.2 -2,-0.5 2,-0.3 -0.775 18.1-124.7-116.8 160.6 64.4 132.0 88.2 44 46 A T E > -A 3 0A 45 -2,-0.3 4,-0.9 -41,-0.2 -41,-0.2 -0.753 25.8-116.2-104.4 152.1 62.1 133.2 85.5 45 47 A D T 4 S+ 0 0 86 -43,-1.1 4,-0.3 -2,-0.3 -1,-0.1 0.729 116.2 65.2 -55.0 -19.1 58.4 134.4 85.9 46 48 A S T >4 S+ 0 0 74 1,-0.2 3,-1.9 2,-0.1 -1,-0.2 0.986 90.9 57.7 -60.8 -78.3 57.8 131.3 83.7 47 49 A Q T >4 S+ 0 0 20 1,-0.3 3,-3.5 2,-0.2 4,-0.5 0.533 83.8 80.5 -14.8 -55.6 58.9 128.7 86.2 48 50 A L T >X S+ 0 0 40 -4,-0.9 3,-1.1 1,-0.3 4,-0.7 0.703 81.0 67.0 -33.7 -42.2 56.5 129.6 89.0 49 51 A I H X> S+ 0 0 103 -3,-1.9 3,-1.1 -4,-0.3 4,-0.7 0.853 95.2 57.9 -55.3 -34.9 53.8 127.7 87.4 50 52 A H H <> S+ 0 0 106 -3,-3.5 4,-1.2 1,-0.3 -1,-0.3 0.839 96.1 64.4 -64.5 -31.3 55.8 124.6 88.0 51 53 A L H <> S+ 0 0 3 -3,-1.1 4,-2.2 -4,-0.5 -1,-0.3 0.701 90.8 67.5 -63.4 -25.5 55.7 125.4 91.7 52 54 A D H > - 0 0 74 0, 0.0 4,-2.3 0, 0.0 3,-1.1 -0.189 23.8-125.3 -51.4 144.0 56.9 112.2 98.1 64 66 A L H 3> S+ 0 0 40 1,-0.3 4,-1.5 2,-0.2 6,-0.2 0.929 113.4 68.6 -55.9 -42.0 58.8 114.7 96.0 65 67 A E H 3> S+ 0 0 87 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.816 106.2 35.8 -42.6 -43.7 60.3 111.6 94.6 66 68 A E H <> S+ 0 0 39 -3,-1.1 4,-2.0 1,-0.2 3,-0.3 0.856 105.3 68.7 -80.3 -38.2 57.0 110.6 93.0 67 69 A M H X S+ 0 0 6 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.753 89.3 74.4 -50.2 -24.9 56.2 114.3 92.3 68 70 A K H >X S+ 0 0 48 -4,-1.5 3,-1.0 1,-0.2 4,-0.8 0.980 107.0 24.6 -53.8 -72.2 59.0 113.7 89.9 69 71 A K H 3X S+ 0 0 67 -4,-0.5 4,-1.0 -3,-0.3 -1,-0.2 0.679 111.5 81.3 -70.1 -13.2 57.2 111.6 87.2 70 72 A A H 3< S+ 0 0 4 -4,-2.0 -1,-0.2 -6,-0.2 -2,-0.2 0.880 93.4 43.9 -57.3 -42.4 54.1 113.4 88.6 71 73 A Q H << S+ 0 0 97 -4,-1.5 -2,-0.2 -3,-1.0 -1,-0.1 1.000 100.2 66.9 -65.1 -70.9 54.8 116.5 86.5 72 74 A D H < S+ 0 0 150 -4,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.578 84.5 87.1 -18.7 -47.4 55.7 114.8 83.2 73 75 A L S < S- 0 0 57 -4,-1.0 2,-0.5 -3,-0.2 0, 0.0 -0.252 75.0-124.8 -67.6 152.9 52.2 113.4 82.5 74 76 A E > - 0 0 71 4,-0.0 3,-3.1 1,-0.0 5,-0.1 -0.874 40.2 -82.7-108.0 128.1 49.5 115.3 80.7 75 77 A M T 3> S+ 0 0 162 -2,-0.5 4,-3.8 1,-0.3 5,-0.3 0.151 125.8 51.0 21.7 -79.9 46.0 115.9 82.2 76 78 A E H 3> S+ 0 0 167 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.761 121.1 43.9 -50.6 -22.2 44.1 112.7 81.3 77 79 A E H X> S+ 0 0 109 -3,-3.1 4,-2.2 2,-0.2 3,-0.7 0.946 114.7 42.2 -83.0 -68.6 47.2 111.3 83.0 78 80 A L H 3> S+ 0 0 43 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.812 110.4 62.3 -49.3 -35.0 47.6 113.5 86.0 79 81 A F H 3X S+ 0 0 148 -4,-3.8 4,-1.3 2,-0.2 -1,-0.2 0.926 105.1 44.2 -57.6 -50.5 43.8 113.3 86.5 80 82 A A H X S+ 0 0 45 -4,-2.2 4,-2.2 1,-0.3 3,-0.8 0.991 104.0 50.8 -54.4 -66.8 46.9 110.3 89.2 82 84 A Y H 3X S+ 0 0 99 -4,-3.7 4,-0.8 1,-0.3 -1,-0.3 0.760 111.9 50.6 -43.2 -30.3 45.0 112.7 91.3 83 85 A T H >X S+ 0 0 48 -4,-1.3 4,-1.8 2,-0.2 3,-0.6 0.905 103.9 54.3 -80.5 -37.8 42.3 110.0 91.7 84 86 A E H X S+ 0 0 88 -4,-1.4 3,-2.5 -5,-0.2 4,-1.8 0.987 114.2 39.6 -70.8 -62.3 44.8 106.6 99.0 89 91 A I H 3X S+ 0 0 57 -4,-2.1 4,-2.0 1,-0.3 -2,-0.2 0.950 113.9 56.0 -49.4 -54.0 43.2 109.5 101.2 90 92 A R H 3< S+ 0 0 51 -4,-3.2 4,-0.5 1,-0.2 -1,-0.3 0.478 110.9 50.1 -59.5 -0.7 39.9 107.6 101.1 91 93 A E H <> S+ 0 0 117 -3,-2.5 4,-1.3 2,-0.1 -2,-0.2 0.847 104.4 46.6-101.6 -63.2 41.9 104.7 102.5 92 94 A K H X S+ 0 0 118 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.844 108.9 69.2 -50.5 -32.9 43.9 105.9 105.5 93 95 A L H >X S+ 0 0 108 -4,-2.0 4,-2.1 -5,-0.3 3,-0.8 0.960 101.9 33.5 -48.1 -86.5 40.6 107.5 106.4 94 96 A D H 3> S+ 0 0 105 -4,-0.5 4,-0.7 1,-0.2 -1,-0.2 0.618 113.5 67.9 -51.4 -12.4 38.3 104.6 107.2 95 97 A F H 3X S+ 0 0 130 -4,-1.3 4,-0.9 2,-0.2 3,-0.4 0.983 108.6 32.3 -70.0 -57.8 41.4 102.9 108.6 96 98 A L H X S+ 0 0 114 -4,-2.9 3,-2.9 1,-0.2 4,-1.0 0.984 109.7 47.5 -61.0 -64.1 39.3 101.3 131.2 111 113 A K H >X S+ 0 0 37 -4,-3.1 4,-3.1 1,-0.3 3,-0.6 0.852 102.7 64.3 -47.8 -41.8 37.2 103.8 133.1 112 114 A R H 3< S+ 0 0 69 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.546 101.1 54.0 -62.9 -3.9 34.9 100.9 134.2 113 115 A Q H X4 S+ 0 0 40 -3,-2.9 3,-0.7 -5,-0.1 -1,-0.3 0.760 110.7 42.3 -97.1 -35.4 38.0 99.6 136.1 114 116 A M H << S+ 0 0 133 -4,-1.0 -2,-0.2 -3,-0.6 -3,-0.1 0.829 104.2 68.0 -78.4 -33.9 38.5 102.8 137.9 115 117 A E T 3< + 0 0 143 -4,-3.1 -1,-0.2 -5,-0.2 -3,-0.1 0.383 67.7 122.6 -68.1 6.5 34.8 103.1 138.5 116 118 A Y < - 0 0 33 -3,-0.7 3,-0.2 -5,-0.2 -3,-0.1 -0.600 44.0-171.0 -70.9 125.8 35.0 100.0 140.8 117 119 A P + 0 0 121 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.770 68.5 51.5 -90.7 -34.2 33.6 101.4 144.0 118 120 A A > - 0 0 22 3,-0.1 3,-0.8 2,-0.0 2,-0.7 -0.800 64.8-172.4-111.7 89.9 34.3 98.6 146.4 119 121 A L B 3 S+c 219 0B 80 -2,-0.7 101,-0.2 1,-0.2 3,-0.1 -0.702 80.4 15.4 -80.0 119.9 37.9 97.5 146.3 120 122 A G T 3 S+ 0 0 42 99,-2.2 2,-0.3 -2,-0.7 -1,-0.2 0.236 113.9 74.7 105.4 -17.9 38.1 94.4 148.4 121 123 A E S < S- 0 0 134 -3,-0.8 98,-0.5 98,-0.1 -1,-0.3 -0.839 88.7 -74.8-128.0 168.9 34.4 93.5 148.8 122 124 A V E -D 218 0C 34 -2,-0.3 2,-0.4 96,-0.1 96,-0.2 -0.415 37.3-167.7 -69.4 131.0 31.6 91.9 146.7 123 125 A F E -D 217 0C 24 94,-4.0 94,-2.8 -2,-0.2 2,-0.4 -0.893 5.8-163.5-112.1 138.1 30.0 94.0 143.9 124 126 A V E +D 216 0C 61 -2,-0.4 2,-0.2 92,-0.2 92,-0.2 -0.888 26.3 131.2-134.9 106.7 26.8 92.7 142.4 125 127 A L E -D 215 0C 51 90,-2.1 90,-3.0 -2,-0.4 2,-0.6 -0.744 56.3 -80.2-143.8-169.5 25.5 94.0 139.1 126 128 A D E -D 214 0C 124 -2,-0.2 2,-0.2 88,-0.2 88,-0.2 -0.886 49.9-173.0-100.1 116.5 24.1 94.0 135.7 127 129 A E - 0 0 51 86,-1.6 2,-0.2 -2,-0.6 0, 0.0 -0.602 16.7-119.5-109.2 169.5 26.9 93.5 133.2 128 130 A E - 0 0 152 -2,-0.2 85,-0.2 1,-0.1 2,-0.2 -0.585 39.9 -77.1-106.8 168.8 27.2 93.6 129.4 129 131 A E - 0 0 114 -2,-0.2 2,-0.6 83,-0.2 83,-0.1 -0.416 36.8-144.1 -72.2 138.3 28.2 91.0 126.8 130 132 A I - 0 0 52 80,-4.5 2,-0.6 -2,-0.2 80,-0.2 -0.726 6.4-160.4-113.9 89.8 31.9 90.0 126.1 131 133 A R + 0 0 123 -2,-0.6 61,-2.0 78,-0.2 2,-0.3 -0.494 42.1 146.7 -63.2 110.4 33.2 89.1 122.7 132 134 A I E -GH 191 208D 5 76,-3.6 76,-1.4 -2,-0.6 2,-0.4 -0.943 37.9-145.5-144.1 161.7 36.3 87.2 123.8 133 135 A I E +GH 190 207D 22 57,-2.8 57,-0.8 -2,-0.3 2,-0.3 -0.990 22.8 161.7-135.1 144.6 38.3 84.2 122.5 134 136 A Q E -GH 189 206D 18 72,-1.2 72,-1.9 -2,-0.4 2,-0.2 -0.891 27.1-136.1-149.2 178.0 40.2 81.6 124.5 135 137 A T E -G 188 0D 28 53,-0.8 53,-2.6 -2,-0.3 2,-0.8 -0.714 44.7 -87.5-128.6 174.7 41.7 78.1 124.2 136 138 A E E -G 187 0D 121 68,-0.4 2,-2.5 -2,-0.2 51,-0.3 -0.837 41.7-128.6 -93.4 112.1 41.3 75.3 126.8 137 139 A A - 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