==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 07-NOV-97 3GAT . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.M.CLORE,N.TJANDRA,M.STARICH,J.G.OMICHINSKI,A.M.GRONENBORN . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 31.8 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 . 4 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 0 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 K 0 0 223 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 66.7 -5.9 14.0 12.8 2 2 A R > + 0 0 187 2,-0.1 3,-2.9 3,-0.0 2,-0.0 0.903 360.0 100.1 -67.4 -40.0 -5.2 10.3 11.9 3 3 A A T 3 S+ 0 0 100 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.245 102.6 1.3 -49.6 118.3 -6.2 9.2 15.4 4 4 A G T 3 S+ 0 0 71 1,-0.3 2,-0.4 9,-0.1 -1,-0.3 0.333 91.7 146.2 85.2 -11.4 -9.8 7.8 15.0 5 5 A T < + 0 0 21 -3,-2.9 2,-0.4 -4,-0.1 -1,-0.3 -0.445 23.1 178.1 -63.3 119.1 -9.8 8.5 11.2 6 6 A V - 0 0 74 -2,-0.4 2,-0.5 -3,-0.1 7,-0.2 -0.949 39.4 -99.9-121.7 141.7 -11.9 5.7 9.7 7 7 A C > - 0 0 0 5,-3.0 4,-3.5 -2,-0.4 20,-0.3 -0.426 27.8-156.6 -62.9 115.3 -12.7 5.4 6.0 8 8 A S T 4 S+ 0 0 58 18,-3.7 -1,-0.2 -2,-0.5 19,-0.2 0.906 93.1 44.9 -60.3 -40.0 -16.2 6.8 5.6 9 9 A N T 4 S+ 0 0 47 17,-0.5 -1,-0.2 16,-0.2 18,-0.1 0.901 138.7 5.6 -75.0 -39.1 -16.7 4.8 2.4 10 10 A C T 4 S- 0 0 2 2,-0.1 -2,-0.2 34,-0.0 -1,-0.1 0.309 87.0-127.6-130.1 14.0 -15.2 1.4 3.6 11 11 A Q < + 0 0 141 -4,-3.5 -3,-0.1 1,-0.1 16,-0.0 0.527 56.3 149.4 57.2 1.2 -14.4 1.9 7.3 12 12 A T - 0 0 8 -6,-0.2 -5,-3.0 1,-0.1 -1,-0.1 -0.279 29.2-172.2 -61.2 156.9 -10.8 0.7 6.8 13 13 A S + 0 0 69 36,-0.2 -1,-0.1 -7,-0.2 -9,-0.1 0.241 68.7 78.2-133.5 10.0 -8.3 2.4 9.3 14 14 A T + 0 0 55 34,-0.2 2,-0.1 35,-0.2 -1,-0.1 -0.362 63.7 156.7-112.5 47.5 -5.0 1.1 7.8 15 15 A T - 0 0 18 1,-0.1 3,-0.2 -3,-0.1 36,-0.1 -0.476 44.9-142.1 -75.8 149.0 -4.8 3.5 4.9 16 16 A T S S+ 0 0 96 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.918 93.1 8.1 -75.7 -39.4 -1.5 4.4 3.3 17 17 A L S S- 0 0 100 -3,-0.1 12,-0.9 0, 0.0 2,-0.5 -0.995 80.0-126.1-141.0 132.5 -2.6 8.0 2.9 18 18 A W E -A 28 0A 62 -2,-0.4 10,-0.2 -3,-0.2 2,-0.2 -0.652 33.0-175.6 -81.0 126.3 -5.8 9.6 4.3 19 19 A R E -A 27 0A 98 8,-2.5 8,-2.0 -2,-0.5 2,-0.4 -0.574 17.9-129.2-110.5 177.9 -7.9 11.4 1.6 20 20 A R E -A 26 0A 155 6,-0.2 8,-0.0 -2,-0.2 -2,-0.0 -0.982 16.0-132.5-130.6 141.9 -11.1 13.5 1.8 21 21 A S > - 0 0 10 4,-1.0 3,-2.3 -2,-0.4 4,-0.1 -0.545 31.8-104.5 -90.9 160.1 -14.3 13.0 -0.2 22 22 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.695 123.8 53.9 -55.5 -17.3 -16.1 15.9 -2.0 23 23 A M T 3 S- 0 0 159 2,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.585 122.8-105.0 -93.8 -12.0 -18.7 15.8 0.8 24 24 A G S < S+ 0 0 23 -3,-2.3 -4,-0.0 1,-0.3 0, 0.0 0.696 74.6 140.9 94.5 21.8 -16.1 16.1 3.6 25 25 A D - 0 0 54 -4,-0.1 -4,-1.0 1,-0.0 -1,-0.3 -0.861 56.9-117.7 -99.0 115.0 -16.2 12.4 4.6 26 26 A P E -A 20 0A 36 0, 0.0 -18,-3.7 0, 0.0 -17,-0.5 -0.166 40.9-179.9 -50.0 139.1 -12.7 10.9 5.4 27 27 A V E -A 19 0A 0 -8,-2.0 -8,-2.5 -20,-0.3 2,-0.1 -0.961 29.2-105.1-140.8 159.6 -11.7 8.1 3.0 28 28 A C E > -A 18 0A 7 -2,-0.3 4,-2.6 -10,-0.2 5,-0.3 -0.480 41.3-104.0 -83.1 155.1 -8.8 5.8 2.5 29 29 A N H > S+ 0 0 35 -12,-0.9 4,-1.5 1,-0.2 5,-0.2 0.839 122.4 52.8 -49.4 -31.3 -6.4 6.4 -0.4 30 30 A A H > S+ 0 0 49 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.976 110.0 43.6 -71.6 -53.8 -8.0 3.5 -2.2 31 31 A C H > S+ 0 0 7 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.923 111.1 56.7 -58.9 -41.7 -11.7 4.7 -1.9 32 32 A G H X S+ 0 0 16 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.960 115.0 36.3 -56.9 -49.5 -10.7 8.3 -2.8 33 33 A L H X S+ 0 0 73 -4,-1.5 4,-2.3 -5,-0.3 5,-0.2 0.964 121.8 44.5 -69.9 -49.7 -9.1 7.2 -6.1 34 34 A Y H X>S+ 0 0 84 -4,-3.0 4,-2.8 -5,-0.2 5,-0.5 0.948 116.0 48.6 -60.0 -45.8 -11.6 4.5 -7.0 35 35 A Y H X5S+ 0 0 64 -4,-3.2 4,-3.9 -5,-0.4 -1,-0.2 0.942 110.3 50.2 -60.9 -47.6 -14.5 6.7 -6.0 36 36 A K H <5S+ 0 0 152 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.924 115.0 44.5 -60.0 -40.4 -13.2 9.7 -8.0 37 37 A L H <5S+ 0 0 116 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.901 136.4 13.0 -72.5 -40.0 -12.8 7.4 -11.1 38 38 A H H <5S- 0 0 117 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.581 84.1-148.1-113.3 -12.5 -16.3 5.6 -10.7 39 39 A Q << + 0 0 136 -4,-3.9 2,-0.3 -5,-0.5 -4,-0.1 0.932 59.3 112.0 43.3 57.0 -18.0 7.9 -8.1 40 40 A V S S- 0 0 72 -6,-0.1 2,-0.6 0, 0.0 -1,-0.2 -0.984 76.9 -99.8-150.1 154.8 -20.0 4.9 -6.6 41 41 A N - 0 0 137 -2,-0.3 -31,-0.0 -3,-0.1 -10,-0.0 -0.689 37.2-151.0 -84.1 120.5 -19.8 3.1 -3.3 42 42 A R - 0 0 35 -2,-0.6 -7,-0.0 1,-0.1 4,-0.0 -0.711 23.9-104.4 -89.9 139.5 -17.8 -0.1 -3.6 43 43 A P > - 0 0 85 0, 0.0 3,-1.3 0, 0.0 4,-0.1 -0.197 26.8-116.5 -60.1 152.4 -18.6 -3.1 -1.2 44 44 A L G > S+ 0 0 83 1,-0.3 3,-2.4 2,-0.2 -34,-0.0 0.512 96.1 99.0 -69.2 -1.2 -16.2 -3.7 1.7 45 45 A T G 3 S+ 0 0 129 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.730 82.3 52.6 -61.0 -14.9 -15.4 -7.1 0.1 46 46 A M G < S+ 0 0 124 -3,-1.3 -1,-0.3 2,-0.0 2,-0.3 0.460 85.8 108.5 -98.2 -0.6 -12.3 -5.3 -1.3 47 47 A R < - 0 0 95 -3,-2.4 2,-0.4 -4,-0.1 -36,-0.0 -0.559 52.9-163.2 -77.0 136.9 -11.3 -4.1 2.1 48 48 A K - 0 0 126 -2,-0.3 -34,-0.2 1,-0.2 4,-0.1 -0.973 19.7-132.4-123.4 133.3 -8.2 -5.9 3.6 49 49 A D S S+ 0 0 114 -2,-0.4 -1,-0.2 -37,-0.1 -36,-0.2 0.942 90.5 28.6 -46.3 -83.8 -7.2 -5.8 7.3 50 50 A G S S- 0 0 42 1,-0.1 2,-0.4 -35,-0.0 -36,-0.1 -0.077 102.9 -88.0 -69.9 178.7 -3.5 -4.9 7.0 51 51 A I - 0 0 80 -36,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.717 37.6-123.4 -92.2 140.1 -2.1 -2.9 4.1 52 52 A Q - 0 0 130 -2,-0.4 2,-0.3 -4,-0.1 -1,-0.0 -0.489 31.2-168.9 -78.5 149.7 -1.0 -4.7 0.9 53 53 A T + 0 0 120 -2,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.942 10.0 177.7-138.2 160.0 2.7 -4.2 -0.2 54 54 A R - 0 0 216 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.960 48.8 -60.1-152.4 169.8 4.8 -5.0 -3.3 55 55 A N S S- 0 0 146 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.278 73.9 -94.1 -54.8 138.9 8.3 -4.4 -4.6 56 56 A R - 0 0 232 1,-0.1 -1,-0.1 -3,-0.0 3,-0.1 -0.374 43.6-107.3 -62.2 130.5 8.8 -0.7 -4.8 57 57 A K - 0 0 175 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.153 55.4 -73.7 -52.3 149.0 8.0 0.8 -8.2 58 58 A V - 0 0 114 1,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.024 58.8-102.6 -42.1 150.2 11.1 1.9 -10.1 59 59 A S + 0 0 122 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.662 53.6 164.2 -82.4 130.6 12.6 5.1 -8.7 60 60 A S - 0 0 91 -2,-0.4 -3,-0.0 1,-0.2 0, 0.0 -0.998 28.7-156.4-145.6 148.8 11.7 8.1 -10.8 61 61 A K - 0 0 213 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.808 40.6-104.8 -90.0 -93.2 11.8 11.9 -10.3 62 62 A G - 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.979 20.4 -99.5-178.9-175.2 9.4 13.9 -12.6 63 63 A K - 0 0 184 -2,-0.3 2,-0.0 1,-0.0 0, 0.0 -0.915 43.9 -91.2-126.6 154.1 9.2 16.1 -15.7 64 64 A K - 0 0 212 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.377 44.9-154.0 -63.9 140.0 8.9 19.9 -16.0 65 65 A R 0 0 200 1,-0.1 -1,-0.0 -2,-0.0 0, 0.0 -0.885 360.0 360.0-118.6 149.3 5.2 21.0 -16.1 66 66 A R 0 0 293 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.716 360.0 360.0 -65.8 360.0 3.6 24.1 -17.7