==== 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 6GAT . 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) . 6282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 39.4 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 . 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 . 8 12.1 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 0 189 0, 0.0 2,-6.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.1 24.7 17.7 27.2 2 2 A K - 0 0 156 2,-0.1 5,-0.2 4,-0.1 0, 0.0 0.114 360.0-133.1 50.0 -38.1 23.8 14.1 26.5 3 3 A N - 0 0 76 -2,-6.7 2,-0.3 3,-0.2 5,-0.0 0.439 53.9 -54.6 66.2 136.6 21.6 14.4 29.6 4 4 A G S S- 0 0 44 2,-0.2 2,-0.8 5,-0.0 4,-0.3 -0.229 104.0 -61.2 -44.5 92.2 22.2 11.3 31.9 5 5 A E S S- 0 0 150 -2,-0.3 2,-0.5 1,-0.3 -1,-0.0 -0.356 127.8 -14.8 52.2 -94.2 21.3 9.3 28.7 6 6 A Q S S- 0 0 98 -2,-0.8 -1,-0.3 0, 0.0 -2,-0.2 -0.730 100.8-114.5-124.4 73.8 18.0 11.1 29.1 7 7 A N S S+ 0 0 121 -2,-0.5 -2,-0.1 1,-0.2 -4,-0.0 0.308 111.6 21.1 -14.5 93.1 18.7 12.3 32.7 8 8 A G S S- 0 0 55 -4,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.852 113.8-115.3 97.1 51.2 15.9 10.2 34.2 9 9 A P - 0 0 58 0, 0.0 2,-0.9 0, 0.0 -2,-0.1 0.188 30.8-106.8 -20.8 110.9 15.8 7.8 31.2 10 10 A T + 0 0 46 -4,-0.1 2,-0.5 8,-0.1 -2,-0.1 -0.281 62.2 165.6 -52.3 95.3 12.3 8.5 29.9 11 11 A T - 0 0 39 -2,-0.9 2,-0.2 -3,-0.3 7,-0.2 -0.974 46.8-108.7-122.3 120.4 11.1 5.1 31.2 12 12 A C > - 0 0 0 5,-2.1 4,-3.2 -2,-0.5 20,-0.2 -0.249 21.5-154.8 -49.7 110.5 7.4 4.5 31.4 13 13 A T T 4 S+ 0 0 74 18,-1.5 -1,-0.2 1,-0.2 19,-0.1 0.622 97.0 48.4 -64.7 -6.1 6.7 4.6 35.1 14 14 A N T 4 S+ 0 0 41 17,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.785 135.7 1.5-103.0 -37.4 3.8 2.3 34.1 15 15 A C T 4 S- 0 0 7 2,-0.1 -2,-0.2 -3,-0.0 -3,-0.1 0.246 86.7-121.3-138.0 16.0 5.4 -0.3 31.8 16 16 A F < + 0 0 149 -4,-3.2 -3,-0.1 1,-0.2 16,-0.0 0.529 53.1 162.3 59.4 0.1 9.2 0.6 31.8 17 17 A T + 0 0 19 1,-0.2 -5,-2.1 -6,-0.2 -1,-0.2 -0.291 17.1 177.8 -54.3 131.1 9.0 0.9 28.0 18 18 A Q + 0 0 138 -7,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.639 63.3 67.3-106.8 -24.4 12.0 2.9 26.8 19 19 A T + 0 0 98 2,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.851 63.3 139.1-100.5 127.5 11.3 2.8 23.1 20 20 A T - 0 0 27 -2,-0.5 3,-0.1 13,-0.1 36,-0.0 -0.948 57.5-124.2-165.8 144.8 8.2 4.7 21.8 21 21 A P S S- 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.734 98.5 -1.5 -63.5 -21.0 7.1 7.0 18.9 22 22 A V - 0 0 69 -3,-0.1 2,-0.4 2,-0.0 12,-0.4 -0.961 70.0-121.0-168.4 148.9 6.1 9.7 21.4 23 23 A W - 0 0 86 -2,-0.3 10,-0.2 10,-0.1 2,-0.2 -0.795 25.2-161.2 -98.3 136.4 6.0 10.3 25.2 24 24 A R E -A 32 0A 111 8,-2.9 8,-1.8 -2,-0.4 2,-0.3 -0.544 5.1-147.8-105.3 175.8 2.6 11.1 26.9 25 25 A R E -A 31 0A 217 6,-0.2 8,-0.0 -2,-0.2 0, 0.0 -0.924 3.4-139.6-140.4 165.7 2.0 12.7 30.3 26 26 A N > - 0 0 51 4,-0.6 3,-4.1 -2,-0.3 4,-0.3 -0.962 37.8-102.1-127.3 145.6 -0.6 12.5 33.1 27 27 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.549 123.2 61.9 -44.8 -1.2 -2.1 15.5 35.2 28 28 A E T 3 S- 0 0 140 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.641 114.4-116.8-100.2 -17.1 0.4 14.2 37.9 29 29 A G < + 0 0 61 -3,-4.1 -4,-0.0 1,-0.3 0, 0.0 0.599 64.8 143.2 93.2 13.2 3.5 15.0 35.8 30 30 A Q - 0 0 78 -4,-0.3 -4,-0.6 1,-0.1 -1,-0.3 -0.683 53.7-116.4 -86.0 138.5 4.7 11.3 35.6 31 31 A P E +A 25 0A 55 0, 0.0 -18,-1.5 0, 0.0 2,-0.3 -0.489 38.4 179.7 -73.6 138.5 6.2 10.3 32.2 32 32 A L E -A 24 0A 2 -8,-1.8 -8,-2.9 -20,-0.2 -20,-0.1 -0.992 27.8-116.7-139.5 148.9 4.3 7.6 30.3 33 33 A C > - 0 0 2 -2,-0.3 4,-1.7 -10,-0.2 5,-0.2 -0.161 41.2-101.3 -72.8 176.3 4.8 5.8 26.9 34 34 A N H > S+ 0 0 35 -12,-0.4 4,-3.0 2,-0.2 5,-0.3 0.911 118.2 55.0 -70.0 -39.6 2.1 6.2 24.3 35 35 A A H > S+ 0 0 54 2,-0.2 4,-3.7 1,-0.2 5,-0.5 0.974 112.4 40.1 -60.0 -54.4 0.4 2.9 24.9 36 36 A C H >>S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 5,-0.8 0.946 117.2 49.9 -62.0 -44.2 -0.2 3.4 28.7 37 37 A G H X5S+ 0 0 10 -4,-1.7 4,-1.2 3,-0.2 5,-0.3 0.950 119.3 38.4 -59.9 -45.0 -1.1 7.0 28.1 38 38 A L H X5S+ 0 0 73 -4,-3.0 4,-2.0 -5,-0.2 5,-0.2 0.976 126.5 34.7 -70.1 -55.4 -3.5 6.0 25.4 39 39 A F H X5S+ 0 0 50 -4,-3.7 4,-3.1 -5,-0.3 5,-0.5 0.946 120.2 47.6 -67.1 -49.3 -4.9 2.8 27.0 40 40 A L H X5S+ 0 0 57 -4,-2.6 4,-3.2 -5,-0.5 -3,-0.2 0.960 115.4 45.0 -59.9 -49.0 -4.8 4.0 30.6 41 41 A K H < - 0 0 88 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.225 33.0-159.6 -49.0 96.4 -2.1 -6.5 32.9 49 49 A L G > S+ 0 0 94 -2,-0.6 3,-1.1 1,-0.3 -13,-0.0 0.671 77.4 92.4 -58.6 -10.0 1.2 -4.8 32.0 50 50 A S G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.0 -35,-0.0 0.664 72.8 68.3 -60.4 -11.0 2.1 -8.3 30.8 51 51 A L G < S+ 0 0 104 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.904 77.6 97.2 -76.1 -39.6 0.8 -7.2 27.4 52 52 A K < - 0 0 74 -3,-1.1 2,-0.3 -4,-0.3 0, 0.0 0.004 57.3-170.9 -43.9 155.3 3.6 -4.7 26.8 53 53 A T - 0 0 84 2,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.949 36.0-122.7-146.6 165.6 6.5 -6.0 24.7 54 54 A D S S+ 0 0 137 -2,-0.3 2,-0.4 -37,-0.1 -2,-0.1 0.480 96.8 73.0 -91.0 0.1 10.0 -4.8 23.7 55 55 A V S S- 0 0 107 2,-0.0 2,-0.5 -36,-0.0 -2,-0.1 -0.937 70.1-154.9-115.2 133.9 9.0 -5.0 20.0 56 56 A I - 0 0 87 -2,-0.4 2,-0.5 -36,-0.0 -36,-0.0 -0.906 19.3-125.7-109.7 131.0 6.6 -2.4 18.4 57 57 A K - 0 0 171 -2,-0.5 2,-0.5 1,-0.1 -2,-0.0 -0.609 22.6-136.6 -76.6 123.1 4.5 -3.3 15.4 58 58 A K - 0 0 197 -2,-0.5 2,-0.1 1,-0.0 -1,-0.1 -0.674 21.4-161.0 -81.7 122.2 5.1 -0.8 12.6 59 59 A R - 0 0 204 -2,-0.5 -1,-0.0 1,-0.2 0, 0.0 -0.400 27.0 -92.1 -93.5 176.6 1.9 0.1 10.9 60 60 A N - 0 0 156 -2,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.018 38.3-130.4 -73.4-168.0 1.5 1.7 7.5 61 61 A R - 0 0 229 3,-0.0 2,-1.8 2,-0.0 -1,-0.0 -0.990 16.7-116.6-147.8 135.5 1.4 5.5 7.1 62 62 A N - 0 0 166 -2,-0.3 2,-1.8 1,-0.1 -2,-0.0 -0.531 32.4-140.5 -73.8 91.9 -1.0 7.6 5.1 63 63 A S - 0 0 99 -2,-1.8 -1,-0.1 1,-0.1 -3,-0.0 -0.281 30.1-175.8 -55.1 87.0 1.5 9.0 2.6 64 64 A A + 0 0 77 -2,-1.8 -1,-0.1 2,-0.1 -3,-0.0 0.506 40.9 81.0 -61.3-138.9 -0.0 12.4 2.6 65 65 A N 0 0 135 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.261 360.0 360.0 68.6-160.0 1.5 15.0 0.2 66 66 A S 0 0 164 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.346 360.0 360.0-124.6 360.0 0.5 14.9 -3.5