==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 28-FEB-95 1NFK . COMPND 2 MOLECULE: DNA (5'-D(*TP*GP*GP*GP*AP*AP*TP*TP*CP*CP*C)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.GHOSH,G.VAN DUYNE,S.GHOSH,P.B.SIGLER . 624 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 24.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 77 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 1 0 0 0 0 0 0 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 PARALLEL BRIDGES PER LADDER . 11 6 8 4 5 2 2 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 . 2 4 0 2 3 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 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 39 A G 0 0 102 0, 0.0 46,-0.1 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 150.8 43.5 17.5 -1.6 2 40 A P + 0 0 49 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.137 360.0 175.0 -55.7 148.2 40.3 16.7 -3.5 3 41 A Y E -A 47 0A 114 44,-1.4 44,-3.3 188,-0.1 2,-0.4 -0.938 35.0-113.8-154.4 176.3 37.1 17.2 -1.5 4 42 A L E +A 46 0A 6 -2,-0.3 2,-0.4 188,-0.3 42,-0.2 -0.956 33.5 178.3-115.6 127.9 33.4 17.3 -1.0 5 43 A Q E -A 45 0A 69 40,-2.3 40,-2.5 -2,-0.4 2,-0.6 -0.999 28.3-125.3-136.0 143.3 31.6 20.6 -0.3 6 44 A I E +A 44 0A 26 -2,-0.4 38,-0.3 38,-0.2 3,-0.2 -0.733 24.7 175.0 -88.5 119.4 28.0 21.6 0.2 7 45 A L S S+ 0 0 79 36,-1.8 2,-0.7 -2,-0.6 -1,-0.2 0.920 78.2 33.6 -81.1 -72.1 26.9 24.4 -2.2 8 46 A E S S- 0 0 32 35,-0.2 35,-2.6 33,-0.1 -1,-0.3 -0.753 82.4-154.8 -92.1 113.2 23.2 24.6 -1.2 9 47 A Q - 0 0 52 -2,-0.7 23,-2.6 33,-0.2 2,-0.3 -0.336 27.6 -99.5 -78.8 158.9 22.8 23.8 2.5 10 48 A P B -C 31 0B 1 0, 0.0 21,-0.3 0, 0.0 187,-0.2 -0.699 39.0-107.0 -85.7 147.5 19.4 22.4 3.7 11 49 A K - 0 0 75 19,-2.1 4,-0.1 -2,-0.3 21,-0.1 -0.475 24.0-146.9 -68.0 139.1 17.0 24.8 5.3 12 50 A Q S S+ 0 0 72 -2,-0.1 188,-2.8 187,-0.1 2,-0.3 0.899 71.2 34.6 -76.6 -47.5 16.7 24.4 9.1 13 51 A R S S+ 0 0 58 186,-0.2 188,-0.1 1,-0.1 3,-0.1 -0.751 95.1 44.8-113.9 156.5 13.0 25.2 9.8 14 52 A G S S+ 0 0 40 193,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.231 76.7 106.3 105.3 -13.5 9.7 24.8 8.0 15 53 A F - 0 0 19 185,-0.5 187,-2.1 -3,-0.2 2,-0.5 -0.809 57.3-140.6-104.9 138.9 9.8 21.2 6.7 16 54 A R - 0 0 83 -2,-0.4 85,-0.3 185,-0.2 2,-0.2 -0.862 7.4-135.7-104.4 130.5 7.7 18.4 8.2 17 55 A F - 0 0 1 -2,-0.5 2,-0.3 83,-0.1 85,-0.2 -0.576 30.5-139.3 -72.7 141.8 8.9 14.8 8.8 18 56 A R B -d 102 0C 54 83,-2.1 85,-4.4 -2,-0.2 2,-0.3 -0.833 1.2-134.7-109.3 146.8 6.1 12.5 7.7 19 57 A Y >> - 0 0 90 -2,-0.3 3,-1.6 83,-0.2 4,-0.6 -0.713 36.0-105.4 -92.0 157.3 4.9 9.3 9.3 20 58 A V G >4 S+ 0 0 117 83,-0.5 3,-0.9 -2,-0.3 -1,-0.1 0.868 120.4 56.4 -47.1 -41.5 4.3 6.4 7.0 21 59 A C G 34 S+ 0 0 117 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.704 91.6 69.4 -62.6 -33.1 0.6 7.0 7.4 22 60 A E G <4 S- 0 0 63 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.714 98.2-125.5 -66.0 -25.2 0.5 10.6 6.3 23 61 A G << - 0 0 35 -3,-0.9 -1,-0.2 -4,-0.6 -4,-0.0 -0.424 49.7 -31.6 102.3 177.7 1.2 10.0 2.6 24 62 A P - 0 0 109 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.216 65.3-105.4 -69.2 163.7 4.0 11.5 0.6 25 63 A S - 0 0 31 2,-0.2 2,-1.0 1,-0.1 75,-0.1 -0.525 27.9-122.6 -82.7 149.4 5.4 15.0 1.2 26 64 A H S S- 0 0 179 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.689 87.6 -13.0 -95.7 78.8 4.5 17.7 -1.3 27 65 A G S S- 0 0 48 -2,-1.0 2,-0.3 70,-0.0 -2,-0.2 -0.992 90.8-106.9 128.5-137.0 7.9 18.8 -2.5 28 66 A G - 0 0 17 -2,-0.4 72,-0.2 70,-0.2 -2,-0.0 -0.963 54.7 -34.8-174.6 177.3 11.0 17.7 -0.6 29 67 A L - 0 0 2 70,-3.2 70,-0.3 -2,-0.3 69,-0.2 -0.310 68.9-141.6 -53.2 119.9 13.6 19.0 1.7 30 68 A P - 0 0 29 0, 0.0 -19,-2.1 0, 0.0 11,-0.3 -0.419 11.5-103.9 -82.7 165.9 14.3 22.6 0.6 31 69 A G B > -C 10 0B 0 9,-2.6 3,-2.8 -21,-0.3 9,-0.1 -0.642 32.3-107.9 -93.2 149.7 17.5 24.6 0.3 32 70 A A T 3 S+ 0 0 49 -23,-2.6 -20,-0.1 1,-0.3 -1,-0.1 0.750 117.3 42.0 -42.9 -40.0 18.6 27.3 2.8 33 71 A S T 3 S+ 0 0 100 -24,-0.2 -1,-0.3 8,-0.1 5,-0.1 0.208 86.4 127.8 -98.9 15.5 17.9 30.1 0.4 34 72 A S < + 0 0 25 -3,-2.8 2,-0.3 6,-0.1 5,-0.3 -0.295 23.8 160.2 -74.2 157.0 14.6 29.0 -1.1 35 73 A E > - 0 0 92 3,-0.4 3,-1.0 1,-0.1 -4,-0.1 -0.926 53.9 -98.4-164.2 158.7 11.5 31.1 -1.3 36 74 A K T 3 S+ 0 0 172 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.865 120.9 62.7 -55.7 -38.7 8.3 30.9 -3.4 37 75 A N T 3 S- 0 0 103 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.862 133.4 -3.8 -55.4 -32.4 9.6 33.6 -5.9 38 76 A K S < S- 0 0 147 -3,-1.0 -3,-0.4 -5,-0.1 -1,-0.3 -0.636 80.3-157.0-169.0 97.3 12.3 31.0 -6.6 39 77 A K - 0 0 169 -3,-0.4 2,-0.3 -5,-0.3 -3,-0.1 -0.067 12.7-173.3 -65.7 170.5 12.6 27.6 -4.7 40 78 A S - 0 0 27 -9,-0.1 -9,-2.6 -8,-0.0 -6,-0.1 -0.993 15.7-141.9-167.8 160.2 15.6 25.4 -4.2 41 79 A Y - 0 0 124 -11,-0.3 56,-0.2 -2,-0.3 -10,-0.1 -0.820 42.1 -77.8-125.5 161.1 17.0 22.1 -3.0 42 80 A P - 0 0 0 0, 0.0 54,-3.2 0, 0.0 2,-0.3 -0.266 51.5-173.0 -57.6 149.4 20.3 21.0 -1.2 43 81 A Q E - B 0 95A 65 -35,-2.6 -36,-1.8 52,-0.2 2,-0.3 -0.996 15.2-179.9-152.0 146.2 23.4 20.7 -3.3 44 82 A V E -AB 6 94A 0 50,-2.5 50,-3.3 -2,-0.3 2,-0.3 -0.957 9.2-157.0-143.0 159.5 27.1 19.5 -3.2 45 83 A K E -AB 5 93A 79 -40,-2.5 -40,-2.3 -2,-0.3 2,-0.8 -0.991 20.9-126.3-140.1 143.6 30.1 19.3 -5.5 46 84 A I E > -A 4 0A 3 46,-2.0 3,-0.6 -2,-0.3 -42,-0.3 -0.851 31.7-150.2 -92.7 111.8 33.2 17.2 -5.6 47 85 A C E 3 S+A 3 0A 20 -44,-3.3 -44,-1.4 -2,-0.8 -2,-0.0 -0.553 75.3 25.7 -80.5 154.1 36.2 19.5 -5.7 48 86 A N T 3 S- 0 0 105 -46,-0.2 2,-1.5 -2,-0.2 -1,-0.2 0.822 101.4-120.0 62.7 30.5 39.4 18.5 -7.4 49 87 A Y < - 0 0 117 -3,-0.6 -1,-0.1 1,-0.2 4,-0.1 -0.099 35.6-174.8 46.7 -75.4 37.5 16.1 -9.5 50 88 A V - 0 0 33 -2,-1.5 -1,-0.2 130,-0.1 -3,-0.0 0.848 61.2 -57.2 45.5 51.7 39.1 12.8 -8.6 51 89 A G S S- 0 0 20 129,-0.1 36,-0.1 38,-0.1 2,-0.0 0.540 79.9 -54.2 63.5 146.5 37.1 10.8 -11.2 52 90 A P S S+ 0 0 53 0, 0.0 36,-0.1 0, 0.0 2,-0.1 -0.331 75.5 177.4 -50.8 119.5 33.3 10.3 -11.7 53 91 A A - 0 0 2 35,-0.2 34,-1.7 127,-0.1 2,-0.3 -0.082 29.6-111.6-111.8-155.7 32.2 9.1 -8.3 54 92 A K E -FG 86 179D 75 125,-0.5 125,-2.6 32,-0.3 2,-0.4 -0.974 22.5-151.6-144.4 142.3 29.1 8.2 -6.3 55 93 A V E -FG 85 178D 0 30,-3.9 30,-2.9 -2,-0.3 2,-0.4 -0.987 6.0-164.4-124.9 131.0 27.6 10.1 -3.4 56 94 A I E -FG 84 177D 0 121,-2.9 121,-2.2 -2,-0.4 2,-0.4 -0.927 2.8-160.4-113.9 141.0 25.6 8.7 -0.5 57 95 A V E +FG 83 176D 0 26,-1.6 26,-1.9 -2,-0.4 2,-0.3 -0.895 13.8 176.4-116.9 145.3 23.4 10.7 1.9 58 96 A Q E - G 0 175D 2 117,-1.8 117,-2.6 -2,-0.4 2,-0.6 -0.975 31.7-113.5-145.1 156.7 22.4 9.4 5.3 59 97 A L E + G 0 174D 6 22,-0.5 10,-2.5 -2,-0.3 2,-0.2 -0.850 38.8 176.7 -95.0 118.2 20.4 10.8 8.3 60 98 A V E -HG 68 173D 0 113,-1.9 113,-2.4 -2,-0.6 8,-0.2 -0.682 28.4 -98.8-116.6 165.3 22.6 11.3 11.4 61 99 A T - 0 0 18 6,-1.6 2,-0.2 -2,-0.2 111,-0.1 -0.292 22.0-120.1 -80.5 173.9 21.7 12.8 14.8 62 100 A N S S+ 0 0 53 109,-0.3 2,-0.1 106,-0.1 4,-0.1 -0.377 71.6 109.0-107.6 51.2 22.3 16.2 16.2 63 101 A G S S- 0 0 40 -2,-0.2 3,-0.2 4,-0.1 104,-0.0 -0.438 86.6 -82.1-117.5-169.9 24.5 15.3 19.2 64 102 A K S S+ 0 0 193 1,-0.3 2,-0.5 -2,-0.1 -1,-0.0 0.812 123.8 30.8 -60.5 -34.0 28.1 15.4 20.5 65 103 A N S S- 0 0 93 65,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.946 91.8-129.4-132.7 107.4 29.0 12.4 18.4 66 104 A I + 0 0 40 -2,-0.5 2,-0.2 -3,-0.2 -4,-0.1 -0.405 38.8 163.9 -60.9 117.4 27.1 11.9 15.2 67 105 A H - 0 0 30 -2,-0.3 -6,-1.6 1,-0.1 2,-0.2 -0.552 45.5 -63.5-119.0-170.3 25.6 8.4 15.0 68 106 A L B -H 60 0D 12 62,-1.1 2,-0.2 -8,-0.2 -8,-0.2 -0.514 46.2-138.6 -80.8 147.3 22.9 7.0 12.8 69 107 A H - 0 0 4 -10,-2.5 -10,-0.2 -2,-0.2 100,-0.0 -0.666 8.9-135.1 -99.5 161.6 19.4 8.3 13.0 70 108 A A S S+ 0 0 0 -2,-0.2 2,-0.2 34,-0.1 -1,-0.1 0.390 79.8 87.8 -94.4 -4.8 16.3 6.0 12.9 71 109 A H S S- 0 0 3 32,-0.1 2,-0.4 -12,-0.1 -12,-0.2 -0.638 73.3-131.3 -88.2 167.6 14.3 8.2 10.5 72 110 A S E -E 102 0C 9 30,-1.4 30,-2.7 -2,-0.2 2,-0.3 -0.957 6.2-132.1-130.3 138.0 14.8 7.6 6.7 73 111 A L E -E 101 0C 3 8,-0.7 8,-0.4 -2,-0.4 2,-0.3 -0.591 33.2-163.4 -78.2 133.2 15.4 9.8 3.7 74 112 A V E +E 100 0C 69 26,-2.4 26,-2.8 -2,-0.3 2,-0.3 -0.899 30.9 101.6-121.2 147.4 12.9 8.7 1.1 75 113 A G S > S- 0 0 34 -2,-0.3 3,-0.8 3,-0.2 24,-0.1 -0.982 77.2 -56.0 167.7-165.5 13.1 9.5 -2.7 76 114 A K T 3 S+ 0 0 170 22,-0.3 -1,-0.1 -2,-0.3 23,-0.1 0.912 129.7 33.0 -72.8 -48.7 14.0 8.1 -6.1 77 115 A H T 3 S+ 0 0 99 -3,-0.1 7,-3.2 2,-0.0 2,-0.4 -0.043 100.6 114.2 -98.2 35.6 17.6 7.0 -5.5 78 116 A a E < +I 83 0D 30 -3,-0.8 2,-0.3 5,-0.3 5,-0.3 -0.864 34.6 168.4-114.5 138.7 16.9 6.1 -1.9 79 117 A E E > -I 82 0D 77 3,-3.5 3,-1.1 -2,-0.4 -6,-0.1 -0.912 68.5 -8.9-151.9 119.8 16.9 2.6 -0.3 80 118 A D T 3 S- 0 0 100 -2,-0.3 3,-0.1 1,-0.2 -6,-0.1 0.878 126.7 -54.4 61.2 41.4 16.8 1.7 3.4 81 119 A G T 3 S+ 0 0 9 -8,-0.4 -8,-0.7 1,-0.2 -22,-0.5 0.423 122.2 101.6 77.2 -5.1 17.2 5.3 4.6 82 120 A V E < - I 0 79D 13 -3,-1.1 -3,-3.5 -24,-0.1 2,-0.3 -0.946 58.7-155.2-114.4 131.5 20.4 5.7 2.5 83 121 A a E -FI 57 78D 4 -26,-1.9 -26,-1.6 -2,-0.4 2,-0.4 -0.831 7.6-165.3-104.2 146.7 20.3 7.5 -0.8 84 122 A T E +F 56 0D 38 -7,-3.2 2,-0.3 -2,-0.3 -28,-0.2 -0.941 12.8 166.6-141.7 118.1 22.8 6.8 -3.4 85 123 A V E -F 55 0D 27 -30,-2.9 -30,-3.9 -2,-0.4 2,-0.4 -0.914 28.1-120.9-128.7 151.6 23.4 9.0 -6.5 86 124 A T E -F 54 0D 88 -2,-0.3 2,-0.9 -32,-0.3 -32,-0.3 -0.781 9.4-135.8-101.7 143.0 26.3 9.1 -9.1 87 125 A A - 0 0 5 -34,-1.7 5,-0.1 -2,-0.4 -34,-0.1 -0.814 34.0-135.7 -91.7 100.8 28.6 11.9 -10.1 88 126 A G - 0 0 32 -2,-0.9 -35,-0.2 3,-0.3 5,-0.0 -0.104 25.1 -95.1 -54.0 163.1 28.7 11.8 -13.9 89 127 A P S S+ 0 0 84 0, 0.0 -38,-0.1 0, 0.0 -1,-0.1 0.802 114.7 19.4 -48.2 -52.0 32.0 12.1 -15.8 90 128 A K S S+ 0 0 179 1,-0.1 2,-0.6 -38,-0.0 -41,-0.1 0.866 115.5 63.9 -93.4 -45.0 32.0 15.8 -16.6 91 129 A D - 0 0 112 1,-0.1 -3,-0.3 2,-0.1 -1,-0.1 -0.776 50.8-179.8 -91.9 118.9 29.6 17.4 -14.1 92 130 A M + 0 0 12 -2,-0.6 -46,-2.0 -5,-0.1 2,-0.6 -0.023 49.9 107.0-102.3 21.6 30.6 17.1 -10.5 93 131 A V E -B 45 0A 53 -48,-0.2 2,-0.5 -50,-0.0 -48,-0.2 -0.945 49.1-169.0-107.3 120.6 27.6 18.9 -9.1 94 132 A V E -B 44 0A 9 -50,-3.3 -50,-2.5 -2,-0.6 2,-0.3 -0.943 2.6-166.9-111.6 122.0 25.0 16.7 -7.3 95 133 A G E -B 43 0A 35 -2,-0.5 2,-0.4 -52,-0.2 -52,-0.2 -0.807 12.4-149.0-108.1 153.1 21.7 18.2 -6.4 96 134 A F + 0 0 16 -54,-3.2 2,-0.3 -2,-0.3 3,-0.3 -0.725 27.2 163.3-125.0 81.2 19.1 16.6 -4.0 97 135 A A + 0 0 42 -2,-0.4 -56,-0.1 1,-0.2 -2,-0.0 -0.746 62.7 24.9 -95.1 142.7 15.5 17.6 -5.1 98 136 A N S S+ 0 0 119 -2,-0.3 2,-0.6 -69,-0.2 -22,-0.3 0.966 75.9 160.7 71.4 51.2 12.5 15.7 -3.8 99 137 A L - 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