==== 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 4GAT . 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) . 6277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 40.9 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 . 5 7.6 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 . 10 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.0 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 M > 0 0 193 0, 0.0 2,-1.4 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 135.9 15.5 24.1 33.3 2 2 A K T 3 + 0 0 175 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.377 360.0 86.3 -66.6 99.7 18.3 23.5 30.7 3 3 A N T 3 S- 0 0 101 -2,-1.4 -1,-0.2 5,-0.0 3,-0.0 0.030 86.3-137.4-161.6 -15.7 19.6 20.3 32.0 4 4 A G S < S+ 0 0 63 -3,-1.2 -2,-0.1 1,-0.1 3,-0.1 0.933 74.9 108.1 45.4 50.1 17.0 18.4 29.9 5 5 A E + 0 0 111 -4,-0.5 -1,-0.1 1,-0.1 -3,-0.0 -0.492 43.9 178.3-153.0 75.1 16.7 16.2 33.0 6 6 A Q S S- 0 0 126 2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.957 111.2 -29.6 -44.0 -39.2 13.4 16.7 35.0 7 7 A N S S- 0 0 116 -3,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.344 108.2 -88.5-139.1 -41.4 15.3 13.9 36.8 8 8 A G S S+ 0 0 34 3,-0.0 2,-0.8 0, 0.0 -2,-0.2 -0.363 108.1 53.8 161.1 -67.5 17.0 12.7 33.7 9 9 A P S S- 0 0 60 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.803 79.9-130.0 -96.6 105.1 14.9 10.0 31.9 10 10 A T - 0 0 49 -2,-0.8 2,-0.4 8,-0.1 -5,-0.0 -0.329 43.6-171.6 -52.4 111.3 11.4 11.1 31.0 11 11 A T - 0 0 38 -2,-0.1 2,-0.7 22,-0.0 7,-0.1 -0.913 31.4-111.6-118.9 144.2 9.7 8.0 32.6 12 12 A C > - 0 0 0 5,-0.8 4,-2.8 -2,-0.4 20,-0.2 -0.552 22.0-154.8 -70.2 111.1 6.1 6.7 32.5 13 13 A T T 4 S+ 0 0 63 18,-1.5 -1,-0.2 -2,-0.7 19,-0.1 0.618 93.8 48.1 -65.1 -7.4 5.0 7.1 36.2 14 14 A N T 4 S+ 0 0 51 17,-0.3 -1,-0.2 3,-0.1 18,-0.1 0.804 133.2 5.4-102.1 -38.8 2.5 4.3 35.4 15 15 A C T 4 S- 0 0 21 2,-0.1 -2,-0.2 -3,-0.1 17,-0.1 0.386 82.0-132.5-129.5 4.9 4.7 1.6 33.6 16 16 A F < + 0 0 159 -4,-2.8 2,-0.1 1,-0.2 -3,-0.1 0.619 48.5 159.5 57.8 7.6 8.3 2.9 33.8 17 17 A T - 0 0 13 1,-0.2 -5,-0.8 -5,-0.1 -1,-0.2 -0.409 27.9-171.4 -66.2 136.9 8.7 2.1 30.1 18 18 A Q + 0 0 143 -7,-0.1 2,-0.6 -2,-0.1 -1,-0.2 0.573 68.8 74.4-101.1 -14.1 11.6 4.1 28.5 19 19 A T + 0 0 100 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.878 58.9 130.1-104.6 121.2 10.7 3.0 24.9 20 20 A T - 0 0 26 -2,-0.6 3,-0.1 13,-0.1 36,-0.0 -0.953 52.9-137.1-165.0 145.4 7.7 4.6 23.3 21 21 A P S S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.687 95.8 22.7 -80.1 -18.9 6.8 6.3 20.0 22 22 A L S S- 0 0 82 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.936 73.2-137.2-152.7 125.8 4.8 9.1 21.7 23 23 A W - 0 0 96 -2,-0.3 10,-0.3 -3,-0.1 2,-0.2 -0.710 26.9-174.7 -85.5 122.4 4.9 10.5 25.3 24 24 A R E -A 32 0A 97 8,-1.9 8,-4.3 9,-0.6 2,-0.3 -0.531 8.2-147.1-106.9 177.2 1.4 11.1 26.7 25 25 A R E -A 31 0A 201 6,-0.3 -13,-0.0 -2,-0.2 8,-0.0 -0.972 18.4-107.7-144.5 159.8 0.5 12.7 30.1 26 26 A N E >> -A 30 0A 28 4,-4.6 3,-3.6 -2,-0.3 4,-0.6 -0.696 36.4-112.2 -88.1 140.3 -2.3 12.3 32.7 27 27 A P T 34 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.668 120.0 65.9 -44.3 -11.9 -4.9 15.2 33.0 28 28 A E T 34 S- 0 0 144 2,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.322 125.1-102.6 -95.7 10.0 -3.1 15.7 36.3 29 29 A G T <4 S+ 0 0 63 -3,-3.6 0, 0.0 1,-0.3 0, 0.0 0.545 78.9 137.2 83.6 5.5 0.1 16.7 34.6 30 30 A Q E < -A 26 0A 86 -4,-0.6 -4,-4.6 1,-0.1 -1,-0.3 -0.700 57.5-115.1 -86.8 135.0 1.8 13.4 35.3 31 31 A P E +A 25 0A 45 0, 0.0 -18,-1.5 0, 0.0 -6,-0.3 -0.420 35.9 179.9 -70.6 141.6 3.8 11.9 32.3 32 32 A L E -A 24 0A 2 -8,-4.3 -8,-1.9 -20,-0.2 -20,-0.1 -0.919 23.2-124.6-133.7 161.2 2.6 8.7 30.6 33 33 A C > - 0 0 0 -2,-0.3 -9,-0.6 -10,-0.3 4,-0.5 0.218 49.7 -75.1 -85.7-145.5 4.0 6.7 27.7 34 34 A N H > S+ 0 0 32 -11,-0.1 4,-2.1 3,-0.1 5,-0.2 0.969 124.3 33.8 -81.2 -62.1 1.9 5.8 24.6 35 35 A A H > S+ 0 0 53 2,-0.2 4,-3.8 3,-0.2 5,-0.5 0.901 115.4 55.4 -65.0 -41.9 -0.4 3.0 25.7 36 36 A C H >>S+ 0 0 18 2,-0.2 4,-2.8 1,-0.2 5,-0.6 0.980 114.0 39.7 -58.1 -54.2 -0.9 4.1 29.4 37 37 A G H X5S+ 0 0 9 -4,-0.5 4,-1.2 1,-0.2 5,-0.3 0.927 121.6 44.7 -61.3 -42.9 -2.2 7.6 28.3 38 38 A L H X5S+ 0 0 70 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.901 122.1 36.8 -70.0 -40.4 -4.2 6.1 25.4 39 39 A F H X>S+ 0 0 53 -4,-3.8 4,-3.1 -5,-0.2 5,-0.5 0.944 116.9 47.7 -78.9 -51.3 -5.6 3.2 27.5 40 40 A L H X5S+ 0 0 52 -4,-2.8 4,-3.1 -5,-0.5 -3,-0.2 0.953 115.1 47.2 -57.9 -46.9 -6.2 4.9 30.9 41 41 A K H < - 0 0 83 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.213 30.2-155.3 -47.8 98.4 -3.4 -5.0 35.4 49 49 A L G > S+ 0 0 98 -2,-0.5 3,-2.5 1,-0.3 -13,-0.0 0.660 80.1 94.0 -57.0 -7.1 -0.3 -3.2 34.1 50 50 A S G 3 + 0 0 102 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.667 67.2 71.6 -61.8 -11.5 0.8 -6.9 33.5 51 51 A L G < S+ 0 0 117 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.709 77.6 110.8 -76.7 -15.1 -0.5 -6.4 29.9 52 52 A K < - 0 0 70 -3,-2.5 2,-0.3 -4,-0.2 3,-0.0 -0.147 51.6-168.0 -54.6 151.5 2.5 -4.2 29.5 53 53 A T - 0 0 73 1,-0.1 -2,-0.1 2,-0.0 -1,-0.0 -0.998 30.8-145.3-144.3 148.5 5.3 -5.6 27.1 54 54 A D S S+ 0 0 148 -2,-0.3 2,-0.5 -37,-0.0 -1,-0.1 0.506 89.4 75.3 -90.0 -2.4 8.9 -4.6 26.4 55 55 A V - 0 0 112 2,-0.0 2,-0.5 -3,-0.0 -1,-0.0 -0.926 65.5-168.4-111.0 129.0 8.2 -5.7 22.8 56 56 A I - 0 0 83 -2,-0.5 2,-0.4 -36,-0.0 -2,-0.0 -0.959 24.9-122.1-119.5 130.0 6.2 -3.5 20.5 57 57 A K - 0 0 182 -2,-0.5 2,-0.5 1,-0.1 -2,-0.0 -0.523 25.9-134.7 -69.3 124.4 4.9 -4.7 17.1 58 58 A K - 0 0 197 -2,-0.4 2,-0.2 1,-0.0 -1,-0.1 -0.670 23.2-157.3 -81.0 127.1 6.3 -2.4 14.4 59 59 A R - 0 0 211 -2,-0.5 -1,-0.0 1,-0.2 0, 0.0 -0.549 18.7-107.9 -98.5 169.3 3.4 -1.5 12.0 60 60 A N - 0 0 150 -2,-0.2 2,-0.4 1,-0.0 -1,-0.2 0.123 36.1-114.4 -74.9-155.5 3.9 -0.3 8.5 61 61 A R - 0 0 208 2,-0.1 -1,-0.0 1,-0.0 0, 0.0 -0.982 4.1-136.0-146.1 130.3 3.1 3.3 7.6 62 62 A N S S+ 0 0 175 -2,-0.4 2,-0.0 2,-0.0 -2,-0.0 0.225 73.9 120.6 -72.6 25.0 0.3 4.6 5.4 63 63 A S + 0 0 91 1,-0.1 -2,-0.1 0, 0.0 2,-0.1 -0.250 16.8 130.6 -80.9 174.6 3.1 6.8 4.0 64 64 A A - 0 0 91 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 -0.456 64.7-101.6 179.6 -90.8 4.3 6.9 0.4 65 65 A N 0 0 151 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.249 360.0 360.0-180.0 -72.2 4.5 10.3 -1.2 66 66 A S 0 0 168 -3,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.460 360.0 360.0 179.4 360.0 1.5 11.0 -3.4