==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 07-NOV-97 2GAT . 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) . 6506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 36.4 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 . 4 6.1 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 0 220 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 67.9 -5.9 13.4 13.0 2 2 A R > + 0 0 187 2,-0.1 3,-1.0 3,-0.0 2,-0.8 0.608 360.0 111.3 -90.1 -10.8 -5.8 9.6 12.5 3 3 A A T 3 S- 0 0 101 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.465 101.7 -9.1 -65.0 106.3 -7.2 9.2 16.0 4 4 A G T 3 S+ 0 0 70 -2,-0.8 2,-0.5 1,-0.3 -1,-0.3 0.341 94.6 145.9 88.5 -9.8 -10.7 7.8 15.2 5 5 A T < + 0 0 29 -3,-1.0 2,-0.4 8,-0.1 -1,-0.3 -0.473 21.6 174.7 -66.2 116.0 -10.4 8.5 11.5 6 6 A V - 0 0 77 -2,-0.5 2,-0.3 -3,-0.1 7,-0.2 -0.943 42.0 -98.8-120.7 141.6 -12.4 5.6 9.8 7 7 A C > - 0 0 0 5,-2.0 4,-3.5 -2,-0.4 20,-0.3 -0.418 27.9-152.5 -61.8 118.5 -12.9 5.5 6.0 8 8 A S T 4 S+ 0 0 58 18,-4.3 -1,-0.2 -2,-0.3 19,-0.2 0.907 95.1 43.9 -60.1 -40.0 -16.5 6.8 5.5 9 9 A N T 4 S+ 0 0 58 17,-0.4 -1,-0.2 16,-0.1 18,-0.1 0.927 139.6 4.3 -73.8 -45.4 -16.8 4.8 2.3 10 10 A C T 4 S- 0 0 11 2,-0.1 -2,-0.2 31,-0.0 -1,-0.1 0.358 86.3-128.9-126.5 10.8 -15.3 1.5 3.6 11 11 A Q < + 0 0 141 -4,-3.5 -3,-0.1 1,-0.2 16,-0.0 0.510 52.0 151.8 60.0 2.4 -14.5 2.0 7.4 12 12 A T - 0 0 10 -6,-0.2 -5,-2.0 1,-0.2 -1,-0.2 -0.391 31.9-165.6 -63.8 145.8 -10.9 0.8 7.1 13 13 A S S S+ 0 0 87 -7,-0.2 2,-0.6 36,-0.1 -1,-0.2 0.462 71.8 79.2-107.5 -4.8 -8.7 2.5 9.8 14 14 A T + 0 0 49 35,-0.2 2,-0.3 36,-0.1 3,-0.1 -0.892 59.5 151.3-103.9 119.8 -5.5 1.3 7.9 15 15 A T - 0 0 22 -2,-0.6 3,-0.2 1,-0.1 36,-0.1 -1.000 47.5-140.6-147.2 147.8 -4.7 3.5 5.0 16 16 A T S S+ 0 0 96 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.924 98.1 6.5 -75.4 -39.8 -1.5 4.5 3.2 17 17 A L S S- 0 0 92 -3,-0.1 12,-0.8 2,-0.0 2,-0.4 -0.983 76.6-131.0-143.1 130.0 -2.8 8.1 2.7 18 18 A W E -A 28 0A 58 -2,-0.4 2,-0.2 -3,-0.2 10,-0.2 -0.648 28.3-165.6 -81.5 130.0 -6.0 9.6 4.2 19 19 A R E -A 27 0A 90 8,-2.7 8,-1.8 -2,-0.4 2,-0.4 -0.643 15.3-132.2-107.6 171.6 -8.0 11.4 1.5 20 20 A R E -A 26 0A 182 -2,-0.2 8,-0.0 6,-0.2 -2,-0.0 -0.971 21.8-135.6-122.4 135.5 -10.9 13.9 1.9 21 21 A S > - 0 0 17 4,-0.7 3,-2.8 -2,-0.4 4,-0.1 -0.562 29.7-103.5 -90.3 158.8 -14.1 13.4 -0.2 22 22 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.730 126.4 52.1 -51.9 -18.5 -15.9 16.2 -2.1 23 23 A M T 3 S- 0 0 164 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.580 122.0-107.7 -93.9 -11.8 -18.5 16.0 0.8 24 24 A G S < S+ 0 0 39 -3,-2.8 -4,-0.0 1,-0.3 0, 0.0 0.718 72.3 143.3 91.0 22.9 -15.8 16.2 3.5 25 25 A D - 0 0 59 -4,-0.1 -4,-0.7 -18,-0.0 -1,-0.3 -0.849 55.8-118.5 -97.9 114.4 -16.2 12.5 4.5 26 26 A P E +A 20 0A 33 0, 0.0 -18,-4.3 0, 0.0 -17,-0.4 -0.226 42.2 175.3 -51.2 131.6 -12.8 11.0 5.5 27 27 A V E -A 19 0A 0 -8,-1.8 -8,-2.7 -20,-0.3 2,-0.1 -0.941 30.7-104.9-137.5 159.7 -11.9 8.1 3.0 28 28 A C E > -A 18 0A 10 -2,-0.3 4,-2.4 -10,-0.2 5,-0.3 -0.448 40.0-101.8 -83.2 157.6 -8.9 5.8 2.5 29 29 A N H > S+ 0 0 30 -12,-0.8 4,-1.4 1,-0.2 5,-0.2 0.846 121.7 50.4 -47.0 -37.9 -6.4 6.3 -0.4 30 30 A A H > S+ 0 0 63 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.981 110.4 45.3 -70.0 -54.7 -8.1 3.4 -2.3 31 31 A C H > S+ 0 0 15 1,-0.2 4,-3.4 2,-0.2 5,-0.5 0.918 109.1 58.1 -55.5 -43.4 -11.7 4.5 -2.0 32 32 A G H X S+ 0 0 17 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.956 113.7 36.5 -55.0 -49.9 -10.8 8.1 -2.9 33 33 A L H X S+ 0 0 74 -4,-1.4 4,-2.7 -5,-0.3 5,-0.3 0.964 121.6 44.7 -70.3 -49.2 -9.3 7.0 -6.2 34 34 A Y H X>S+ 0 0 73 -4,-2.8 4,-2.8 -5,-0.2 5,-0.6 0.956 116.7 47.0 -59.8 -47.3 -11.8 4.3 -7.0 35 35 A Y H X5S+ 0 0 74 -4,-3.4 4,-3.8 -5,-0.4 -1,-0.2 0.947 112.3 49.7 -61.0 -46.7 -14.7 6.6 -6.0 36 36 A K H <5S+ 0 0 150 -4,-2.3 -1,-0.2 -5,-0.5 -2,-0.2 0.937 115.1 44.0 -60.3 -42.8 -13.3 9.5 -8.0 37 37 A L H <5S+ 0 0 122 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.899 136.5 13.7 -70.4 -39.7 -13.0 7.2 -11.1 38 38 A H H <5S- 0 0 113 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.605 83.5-146.7-113.3 -14.2 -16.4 5.5 -10.7 39 39 A Q << + 0 0 143 -4,-3.8 2,-0.3 -5,-0.6 -4,-0.2 0.897 61.5 111.3 49.9 43.2 -18.2 7.7 -8.2 40 40 A V S S- 0 0 68 -6,-0.2 2,-0.3 -5,-0.0 -1,-0.2 -0.988 72.2-112.0-142.4 152.8 -20.0 4.6 -6.7 41 41 A N - 0 0 138 -2,-0.3 -31,-0.0 -3,-0.1 -32,-0.0 -0.637 35.2-161.2 -84.4 140.3 -19.9 2.7 -3.4 42 42 A R - 0 0 76 -2,-0.3 4,-0.1 -33,-0.1 -7,-0.0 -0.924 24.9 -93.5-123.7 150.9 -18.4 -0.8 -3.7 43 43 A P > - 0 0 93 0, 0.0 3,-0.8 0, 0.0 4,-0.1 -0.137 35.3-115.1 -58.1 153.1 -18.6 -3.9 -1.3 44 44 A L G > S+ 0 0 80 1,-0.2 3,-1.3 2,-0.1 -34,-0.0 0.203 86.8 109.8 -76.0 18.7 -15.8 -4.4 1.2 45 45 A T G 3 S+ 0 0 127 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.682 75.3 57.0 -69.9 -12.1 -14.7 -7.7 -0.5 46 46 A M G < S+ 0 0 120 -3,-0.8 -1,-0.3 -4,-0.1 2,-0.2 0.550 89.9 99.5 -92.2 -9.9 -11.6 -5.8 -1.7 47 47 A R < - 0 0 87 -3,-1.3 2,-0.3 -4,-0.1 3,-0.1 -0.532 48.1-174.0 -84.6 148.9 -10.5 -4.9 1.9 48 48 A K - 0 0 134 2,-0.2 4,-0.1 -2,-0.2 -2,-0.0 -0.886 34.3-112.3-130.0 159.9 -8.0 -6.7 4.1 49 49 A D S S+ 0 0 154 -2,-0.3 -1,-0.2 2,-0.1 -35,-0.2 0.990 99.2 29.8 -58.9 -75.9 -7.0 -6.1 7.7 50 50 A G S S- 0 0 50 1,-0.1 2,-0.3 -3,-0.1 -2,-0.2 -0.027 104.5 -82.0 -72.6-174.3 -3.5 -4.6 7.3 51 51 A I - 0 0 85 -36,-0.1 2,-0.1 -4,-0.1 -1,-0.1 -0.705 41.9-119.8 -92.0 142.6 -2.3 -2.7 4.3 52 52 A Q - 0 0 134 -2,-0.3 2,-0.3 -4,-0.1 -1,-0.0 -0.478 32.1-163.9 -77.2 150.6 -1.2 -4.5 1.1 53 53 A T - 0 0 128 -2,-0.1 2,-0.3 3,-0.0 -1,-0.0 -0.897 8.2-170.8-133.2 163.5 2.4 -4.0 -0.0 54 54 A R - 0 0 226 -2,-0.3 3,-0.1 3,-0.0 2,-0.0 -0.988 41.4 -77.5-150.0 159.4 4.4 -4.6 -3.2 55 55 A N - 0 0 157 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.351 62.6-101.7 -57.7 132.6 8.0 -4.5 -4.4 56 56 A R - 0 0 241 1,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.364 41.1-118.2 -58.1 127.0 8.8 -0.8 -5.0 57 57 A K - 0 0 173 1,-0.1 -1,-0.0 -2,-0.1 -3,-0.0 0.046 61.6 -47.9 -54.0 178.9 8.6 -0.2 -8.7 58 58 A V - 0 0 112 1,-0.2 2,-2.1 -3,-0.1 -1,-0.1 -0.133 68.5-101.8 -47.0 148.0 11.8 1.0 -10.4 59 59 A S + 0 0 109 -3,-0.1 -1,-0.2 2,-0.0 4,-0.2 0.139 67.1 159.9 -66.5 35.5 13.3 3.8 -8.3 60 60 A S + 0 0 80 -2,-2.1 2,-0.3 2,-0.1 -3,-0.0 -0.279 14.0 154.6 -56.2 140.9 11.9 6.1 -11.0 61 61 A K - 0 0 150 0, 0.0 3,-0.3 0, 0.0 -2,-0.0 -0.980 68.5 -85.8-158.6 172.8 11.7 9.5 -9.3 62 62 A G S S+ 0 0 75 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 0.335 75.7 161.9 -71.0 17.0 11.7 13.3 -10.0 63 63 A K - 0 0 128 -4,-0.2 -1,-0.2 2,-0.0 2,-0.1 0.472 44.6 -43.6 1.6 -75.1 15.4 12.2 -9.8 64 64 A K S S+ 0 0 155 -3,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.384 77.7 102.3-142.1-139.8 17.1 15.1 -11.5 65 65 A R 0 0 194 1,-0.2 -3,-0.0 -2,-0.1 -2,-0.0 -0.555 360.0 360.0 70.0-122.4 17.3 17.5 -14.3 66 66 A R 0 0 266 -2,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.416 360.0 360.0-165.7 360.0 16.1 21.0 -13.3