==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 07-NOV-97 7GAT . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.M.CLORE,M.STARICH,M.WIKSTROM,A.M.GRONENBORN . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 30.3 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 . 3 4.5 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 . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.5 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 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 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 M 0 0 215 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.7 19.2 17.0 16.2 2 2 A K + 0 0 213 2,-0.0 2,-0.2 3,-0.0 3,-0.0 0.917 360.0 64.1 -60.4 -40.3 19.8 19.2 19.3 3 3 A N S S- 0 0 73 1,-0.1 3,-0.1 3,-0.0 4,-0.0 -0.603 77.7-142.9 -85.2 145.7 20.6 16.1 21.4 4 4 A G S S+ 0 0 91 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.775 87.3 19.7 -78.3 -24.2 23.7 14.0 20.4 5 5 A E - 0 0 142 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 -0.997 69.1-132.5-143.7 147.6 21.9 10.7 21.3 6 6 A Q S S+ 0 0 157 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.756 76.6 108.3 -71.9 -21.4 18.2 9.8 21.6 7 7 A N + 0 0 123 2,-0.1 -2,-0.1 -3,-0.0 3,-0.0 0.133 42.1 146.6 -45.1 174.0 19.0 8.0 24.9 8 8 A G - 0 0 39 2,-0.1 -2,-0.0 1,-0.1 -1,-0.0 -0.906 61.3 -91.8 164.6 168.3 17.8 9.7 28.1 9 9 A P S S+ 0 0 128 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.511 78.9 124.6 -80.1 -6.3 16.5 9.0 31.7 10 10 A T + 0 0 63 8,-0.1 2,-0.4 -3,-0.0 -2,-0.1 -0.382 34.6 166.7 -60.0 119.9 12.9 9.1 30.5 11 11 A T - 0 0 58 -2,-0.2 2,-0.7 22,-0.0 7,-0.2 -0.998 42.6-111.2-139.1 137.7 11.3 5.8 31.5 12 12 A C > - 0 0 0 5,-1.2 4,-2.9 -2,-0.4 3,-0.2 -0.522 22.3-160.5 -69.5 110.7 7.6 4.7 31.6 13 13 A T T 4 S+ 0 0 69 18,-1.4 -1,-0.2 -2,-0.7 19,-0.1 0.646 90.5 50.7 -67.0 -11.8 6.7 4.4 35.3 14 14 A N T 4 S+ 0 0 44 17,-0.3 -1,-0.2 3,-0.1 18,-0.1 0.791 135.1 2.1 -97.0 -32.4 3.7 2.2 34.3 15 15 A C T 4 S- 0 0 9 -3,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.259 86.4-123.9-139.1 13.4 5.5 -0.3 32.0 16 16 A F < + 0 0 153 -4,-2.9 2,-0.2 1,-0.2 -3,-0.1 0.561 53.4 160.4 57.4 1.6 9.2 0.6 32.1 17 17 A T - 0 0 13 1,-0.2 -5,-1.2 -5,-0.1 -1,-0.2 -0.370 20.8-177.2 -58.4 121.0 9.0 0.9 28.3 18 18 A Q + 0 0 149 -2,-0.2 2,-0.4 -7,-0.2 -1,-0.2 0.450 64.9 68.3 -98.9 -1.3 12.0 3.0 27.3 19 19 A T + 0 0 82 -7,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.964 59.5 137.4-120.8 129.9 11.1 3.0 23.6 20 20 A T - 0 0 22 -2,-0.4 3,-0.1 13,-0.1 36,-0.0 -0.964 57.1-119.6-166.2 149.8 8.0 4.7 22.2 21 21 A P S S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.751 100.2 2.9 -65.8 -23.2 7.0 6.9 19.2 22 22 A V S S- 0 0 66 -3,-0.1 2,-0.4 2,-0.0 12,-0.2 -0.961 72.0-122.0-163.8 143.6 6.0 9.8 21.5 23 23 A W - 0 0 82 -2,-0.3 10,-0.2 -3,-0.1 2,-0.2 -0.756 27.0-160.3 -93.8 132.4 6.1 10.5 25.3 24 24 A R E -A 32 0A 112 8,-2.5 8,-1.5 -2,-0.4 2,-0.3 -0.555 4.5-143.4-102.9 170.9 2.8 11.3 27.1 25 25 A R E -A 31 0A 188 -2,-0.2 8,-0.0 6,-0.2 0, 0.0 -0.920 3.1-145.1-133.6 159.8 2.2 13.1 30.4 26 26 A N > - 0 0 51 4,-0.6 3,-3.8 -2,-0.3 4,-0.2 -0.944 35.5-105.8-125.2 148.1 -0.3 12.7 33.3 27 27 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.569 122.8 61.2 -50.2 -1.1 -1.9 15.4 35.5 28 28 A E T 3 S- 0 0 145 2,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.639 113.1-119.7 -99.4 -18.0 0.5 14.0 38.1 29 29 A G < + 0 0 55 -3,-3.8 0, 0.0 1,-0.3 0, 0.0 0.566 66.1 139.9 90.3 9.9 3.6 14.9 36.1 30 30 A Q - 0 0 95 -4,-0.2 -4,-0.6 1,-0.1 -1,-0.3 -0.686 56.4-113.5 -86.8 138.1 4.8 11.3 35.9 31 31 A P E -A 25 0A 44 0, 0.0 -18,-1.4 0, 0.0 2,-0.3 -0.430 36.9-178.4 -71.3 141.3 6.2 10.2 32.4 32 32 A L E -A 24 0A 6 -8,-1.5 -8,-2.5 -20,-0.2 -20,-0.1 -0.995 24.9-120.2-139.5 146.0 4.2 7.6 30.4 33 33 A C > - 0 0 2 -2,-0.3 4,-1.6 -10,-0.2 5,-0.2 -0.136 40.1 -98.2 -74.5 179.4 4.9 5.9 27.1 34 34 A N H > S+ 0 0 34 2,-0.2 4,-2.4 -12,-0.2 5,-0.3 0.919 121.0 50.0 -69.5 -40.2 2.4 6.3 24.2 35 35 A A H > S+ 0 0 55 2,-0.2 4,-3.7 1,-0.2 5,-0.5 0.976 111.7 45.1 -64.3 -53.7 0.6 2.9 24.9 36 36 A C H >>S+ 0 0 15 1,-0.2 4,-2.7 2,-0.2 5,-0.7 0.934 114.5 51.2 -57.0 -42.5 0.0 3.4 28.7 37 37 A G H X5S+ 0 0 13 -4,-1.6 4,-1.4 3,-0.2 5,-0.3 0.958 117.4 37.9 -60.5 -49.0 -1.1 7.0 28.0 38 38 A L H X5S+ 0 0 78 -4,-2.4 4,-1.7 -5,-0.2 5,-0.2 0.953 126.2 37.1 -68.5 -49.0 -3.6 5.8 25.3 39 39 A F H X5S+ 0 0 62 -4,-3.7 4,-3.2 -5,-0.3 5,-0.5 0.959 119.6 45.2 -69.9 -52.1 -4.7 2.6 27.1 40 40 A L H X5S+ 0 0 58 -4,-2.7 4,-3.1 -5,-0.5 -3,-0.2 0.955 116.8 45.4 -60.0 -48.5 -4.6 3.9 30.7 41 41 A K H < - 0 0 94 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.045 37.1-154.3 -31.4 103.4 -2.1 -7.0 33.0 49 49 A L G > S+ 0 0 103 1,-0.3 3,-2.0 2,-0.2 -35,-0.0 0.708 80.6 96.0 -60.0 -12.9 0.9 -5.0 31.9 50 50 A S G 3 S+ 0 0 114 1,-0.3 -1,-0.3 3,-0.0 -35,-0.0 0.676 71.0 70.7 -54.2 -8.3 2.1 -8.4 30.6 51 51 A L G < S+ 0 0 123 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.910 77.4 94.3 -75.4 -40.0 0.6 -7.0 27.3 52 52 A K < - 0 0 66 -3,-2.0 2,-0.3 -4,-0.2 0, 0.0 -0.012 59.7-169.4 -46.0 156.7 3.4 -4.5 26.9 53 53 A T - 0 0 80 2,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.964 35.0-127.0-147.6 163.3 6.3 -5.7 24.7 54 54 A D S S+ 0 0 143 -2,-0.3 2,-0.4 -37,-0.1 -2,-0.1 0.456 95.2 71.7 -92.2 0.6 9.9 -4.5 23.9 55 55 A V - 0 0 109 2,-0.0 2,-0.5 -36,-0.0 -2,-0.1 -0.946 70.0-154.1-117.4 135.2 9.0 -4.7 20.2 56 56 A I - 0 0 73 -2,-0.4 2,-0.4 -36,-0.0 -36,-0.0 -0.913 15.3-132.2-110.5 130.0 6.6 -2.2 18.5 57 57 A K - 0 0 154 -2,-0.5 2,-0.5 1,-0.0 -2,-0.0 -0.634 19.7-133.6 -80.0 130.0 4.7 -3.2 15.3 58 58 A K - 0 0 179 -2,-0.4 2,-0.1 1,-0.0 -1,-0.0 -0.710 24.2-157.6 -84.7 123.2 5.0 -0.5 12.6 59 59 A R - 0 0 193 -2,-0.5 -1,-0.0 1,-0.2 0, 0.0 -0.388 22.5 -92.4 -94.3 175.6 1.5 0.2 11.1 60 60 A N - 0 0 158 -2,-0.1 2,-0.4 1,-0.0 -1,-0.2 -0.045 34.6-126.2 -76.7-173.6 0.8 1.7 7.7 61 61 A R + 0 0 221 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.996 32.7 157.2-140.0 133.6 0.2 5.4 6.9 62 62 A N - 0 0 155 -2,-0.4 -2,-0.0 3,-0.0 3,-0.0 -0.943 43.0-108.2-157.6 132.5 -2.7 7.1 5.2 63 63 A S - 0 0 78 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.322 25.4-131.1 -60.3 140.0 -4.0 10.7 5.2 64 64 A A S S- 0 0 114 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.924 86.0 -12.3 -60.1 -40.0 -7.3 11.0 7.1 65 65 A N 0 0 141 -3,-0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.987 360.0 360.0-155.6 160.9 -8.7 12.9 4.1 66 66 A S 0 0 159 -2,-0.3 -3,-0.1 -3,-0.1 0, 0.0 -0.346 360.0 360.0 54.2 360.0 -7.5 14.6 0.9