==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION ACTIVATOR/DNA 12-APR-07 2PI0 . COMPND 2 MOLECULE: INTERFERON REGULATORY FACTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.R.ESCALANTE,E.NISTAL-VILLAN,S.LEYI,A.GARCIA-SASTRE, . 421 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 1.0 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 . 25 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 2 2 0 4 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 4 0 0 5 3 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 . 0 0 4 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 5 A K 0 0 179 0, 0.0 49,-0.1 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 117.9 26.8 -15.6 19.1 2 6 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 3,-0.0 -0.269 360.0-123.1 -62.6 144.5 30.2 -16.1 17.2 3 7 A R > - 0 0 116 1,-0.1 4,-2.4 251,-0.0 5,-0.2 -0.769 21.8-125.9 -93.9 132.9 32.2 -13.1 16.1 4 8 A I H > S+ 0 0 10 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 0.873 100.1 43.3 -49.6 -53.3 32.9 -13.0 12.3 5 9 A L H > S+ 0 0 28 2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.925 115.9 44.2 -67.4 -51.9 36.7 -12.6 12.2 6 10 A P H > S+ 0 0 72 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.912 117.5 50.8 -52.9 -36.7 37.7 -15.1 15.0 7 11 A W H X S+ 0 0 36 -4,-2.4 4,-1.2 1,-0.2 -2,-0.3 0.865 110.3 47.8 -66.5 -36.7 35.1 -17.3 13.2 8 12 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.855 108.2 52.0 -76.3 -41.1 36.6 -16.8 9.8 9 13 A V H X S+ 0 0 47 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.901 110.2 53.6 -58.4 -39.2 40.3 -17.5 10.9 10 14 A S H X S+ 0 0 59 -4,-1.6 4,-1.1 -5,-0.3 -2,-0.2 0.801 108.1 46.8 -68.8 -35.5 38.7 -20.7 12.4 11 15 A Q H X S+ 0 0 47 -4,-1.2 4,-0.8 2,-0.2 5,-0.4 0.747 116.1 46.9 -67.7 -31.9 37.1 -21.6 9.0 12 16 A L H < S+ 0 0 5 -4,-1.7 10,-0.4 2,-0.2 -2,-0.2 0.881 112.1 47.0 -82.1 -44.9 40.5 -20.9 7.2 13 17 A D H < S+ 0 0 112 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.826 114.2 50.1 -60.9 -39.0 42.7 -22.8 9.7 14 18 A L H < S- 0 0 123 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.722 89.3-163.8 -72.2 -26.6 40.2 -25.7 9.4 15 19 A G < + 0 0 48 -4,-0.8 4,-0.1 1,-0.1 -3,-0.1 0.591 47.5 123.8 55.9 18.1 40.3 -25.5 5.6 16 20 A Q + 0 0 185 -5,-0.4 2,-0.6 2,-0.1 -1,-0.1 0.132 44.6 91.6 -99.7 22.0 37.2 -27.6 5.1 17 21 A L S > S- 0 0 18 3,-0.4 3,-2.4 -6,-0.4 -2,-0.1 -0.968 89.9-108.3-114.1 112.3 35.3 -25.0 3.0 18 22 A E T 3 S- 0 0 188 -2,-0.6 24,-0.2 1,-0.3 3,-0.1 -0.091 98.8 -1.3 -40.4 120.0 35.9 -25.5 -0.8 19 23 A G T 3 S+ 0 0 27 1,-0.2 2,-0.6 -4,-0.1 -1,-0.3 0.627 99.7 119.0 70.6 16.8 38.1 -22.8 -2.1 20 24 A V < + 0 0 6 -3,-2.4 -3,-0.4 12,-0.2 2,-0.3 -0.954 45.5 137.6-115.8 109.5 38.4 -20.9 1.2 21 25 A A E -A 31 0A 36 10,-1.2 10,-2.5 -2,-0.6 2,-0.3 -0.976 62.6 -98.3-154.6 152.6 42.1 -20.9 2.1 22 26 A W E -A 30 0A 59 -10,-0.4 8,-0.3 -2,-0.3 -2,-0.0 -0.670 30.8-175.5 -69.2 135.3 45.3 -19.3 3.4 23 27 A V + 0 0 81 6,-2.1 2,-0.2 -2,-0.3 7,-0.2 0.044 62.4 63.0-125.6 17.5 47.1 -18.3 0.3 24 28 A N S S- 0 0 65 5,-0.5 -2,-0.1 1,-0.1 0, 0.0 -0.612 71.8-134.7-137.3 177.8 50.1 -17.2 2.3 25 29 A K S S+ 0 0 99 -2,-0.2 -1,-0.1 0, 0.0 -3,-0.0 0.694 108.4 52.4-109.1 -47.8 52.8 -18.5 4.7 26 30 A S S S- 0 0 86 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.435 111.2-127.4 -67.1 6.4 52.6 -15.7 7.4 27 31 A R S S+ 0 0 39 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.901 79.5 114.6 39.1 58.1 48.8 -16.7 7.3 28 32 A T + 0 0 52 1,-0.1 70,-2.8 68,-0.1 2,-0.3 0.352 62.1 63.1-128.0 -3.0 47.8 -13.1 6.7 29 33 A R E + B 0 97A 81 68,-0.3 -6,-2.1 53,-0.0 -5,-0.5 -0.969 61.6 172.2-129.7 142.0 46.3 -13.5 3.2 30 34 A F E -AB 22 96A 0 66,-2.6 66,-3.1 -2,-0.3 2,-0.3 -0.991 23.5-133.0-152.1 154.1 43.3 -15.6 2.0 31 35 A R E -AB 21 95A 46 -10,-2.5 -10,-1.2 -2,-0.3 64,-0.2 -0.788 12.2-174.6-105.6 152.5 40.9 -16.6 -0.9 32 36 A I E - B 0 94A 0 62,-2.4 62,-2.9 -2,-0.3 2,-0.2 -0.968 33.0-117.5-140.7 130.5 37.1 -16.9 -0.9 33 37 A P E - B 0 93A 43 0, 0.0 60,-0.3 0, 0.0 2,-0.2 -0.471 26.9-169.3 -78.8 138.1 35.5 -18.1 -4.1 34 38 A W + 0 0 16 58,-1.3 59,-0.2 -2,-0.2 2,-0.1 -0.472 12.1 168.6-128.5 65.0 33.1 -15.6 -5.7 35 39 A K - 0 0 59 57,-0.2 2,-1.2 -2,-0.2 52,-0.1 -0.484 44.6-117.3 -73.6 142.2 31.0 -17.1 -8.5 36 40 A H - 0 0 161 50,-0.2 2,-0.8 -2,-0.1 -1,-0.1 -0.762 37.8-159.7 -76.0 102.4 28.1 -15.1 -9.8 37 41 A G + 0 0 59 -2,-1.2 -1,-0.0 1,-0.2 -2,-0.0 -0.842 38.7 136.5 -92.9 108.4 25.6 -17.6 -8.7 38 42 A L 0 0 82 -2,-0.8 -1,-0.2 1,-0.0 -2,-0.0 0.378 360.0 360.0-135.0 -2.6 22.4 -16.9 -10.8 39 43 A R 0 0 153 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.013 360.0 360.0 -84.6 360.0 21.1 -20.4 -11.9 40 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 41 52 A G > 0 0 90 0, 0.0 4,-2.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 123.4 29.4 -22.2 0.9 42 53 A I H > + 0 0 8 2,-0.2 4,-1.8 -24,-0.2 5,-0.1 0.693 360.0 58.4 -68.8 -18.6 31.0 -19.7 3.4 43 54 A F H > S+ 0 0 17 2,-0.2 4,-1.9 1,-0.1 -1,-0.2 0.893 112.0 39.4 -74.8 -43.8 28.1 -17.3 3.0 44 55 A Q H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.821 109.7 62.0 -69.9 -36.2 25.6 -19.9 4.2 45 56 A A H X S+ 0 0 31 -4,-2.1 4,-2.9 2,-0.2 3,-0.4 0.979 108.6 42.5 -51.4 -56.8 28.1 -21.1 6.7 46 57 A W H X S+ 0 0 26 -4,-1.8 4,-1.5 1,-0.2 6,-0.3 0.928 112.3 53.5 -55.0 -46.8 27.9 -17.6 8.3 47 58 A A H <>S+ 0 0 7 -4,-1.9 6,-2.3 1,-0.2 5,-0.5 0.794 114.2 41.9 -64.6 -29.5 24.1 -17.4 7.9 48 59 A E H ><5S+ 0 0 76 -4,-2.2 3,-1.3 -3,-0.4 -1,-0.2 0.881 108.5 59.2 -81.3 -41.6 23.6 -20.7 9.8 49 60 A A H 3<5S+ 0 0 40 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.1 0.777 112.4 41.0 -55.8 -29.1 26.3 -19.9 12.4 50 61 A T T 3<5S- 0 0 39 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.454 112.8-113.1-100.2 -5.0 24.3 -16.8 13.4 51 62 A G T < 5S+ 0 0 36 -3,-1.3 -3,-0.2 2,-0.3 -4,-0.1 0.345 83.0 121.2 86.1 -4.9 20.8 -18.3 13.3 52 63 A A S > - 0 0 58 -2,-0.5 4,-1.5 -3,-0.1 3,-1.0 -0.985 35.2-125.6-111.6 112.3 17.8 -22.5 9.6 55 66 A P B 34 S+d 58 0B 72 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.471 98.1 24.9 -59.1 122.0 17.5 -25.0 6.7 56 67 A G T 34 S+ 0 0 81 2,-0.7 3,-0.0 -2,-0.2 -3,-0.0 -0.355 117.8 58.3 119.2 -46.8 13.8 -26.3 6.9 57 68 A R T <4 S+ 0 0 169 -3,-1.0 2,-0.3 2,-0.0 -4,-0.0 0.717 108.3 50.9 -75.4 -24.0 12.3 -23.3 8.7 58 69 A D B < S-d 55 0B 57 -4,-1.5 -2,-0.7 0, 0.0 -5,-0.1 -0.821 82.5-108.8-131.3 152.8 13.3 -20.9 6.0 59 70 A K - 0 0 85 -2,-0.3 2,-0.1 -4,-0.1 -5,-0.0 -0.624 48.2-112.3 -74.9 130.8 13.3 -20.2 2.3 60 71 A P + 0 0 100 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.457 39.0 178.9 -66.8 138.0 16.9 -20.6 1.0 61 72 A D > + 0 0 68 -2,-0.1 4,-1.9 1,-0.1 3,-0.5 -0.474 11.8 171.6-145.2 67.2 18.3 -17.2 -0.1 62 73 A L H > S+ 0 0 96 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.762 79.5 56.2 -60.1 -32.9 21.9 -17.4 -1.4 63 74 A P H > S+ 0 0 61 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.969 109.3 47.4 -59.5 -48.3 22.0 -13.8 -2.7 64 75 A T H > S+ 0 0 44 -3,-0.5 4,-3.7 1,-0.2 5,-0.3 0.922 110.4 52.4 -55.8 -47.4 21.0 -12.5 0.9 65 76 A W H X S+ 0 0 21 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.868 111.2 46.6 -56.3 -39.6 23.7 -14.7 2.5 66 77 A K H X S+ 0 0 37 -4,-1.7 4,-3.2 -5,-0.2 5,-0.2 0.906 113.6 50.1 -69.0 -42.8 26.3 -13.3 0.1 67 78 A R H X S+ 0 0 136 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.981 111.5 45.5 -58.8 -61.3 25.1 -9.8 0.8 68 79 A N H X S+ 0 0 83 -4,-3.7 4,-2.7 1,-0.2 -2,-0.2 0.923 116.2 47.9 -50.5 -45.8 25.2 -10.2 4.6 69 80 A F H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 5,-0.3 0.969 112.1 46.4 -65.2 -51.6 28.6 -11.8 4.5 70 81 A R H X S+ 0 0 84 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.905 114.8 50.4 -54.5 -36.3 30.2 -9.2 2.1 71 82 A S H X S+ 0 0 54 -4,-2.8 4,-0.8 -5,-0.2 -2,-0.2 0.912 108.0 50.7 -74.1 -40.0 28.7 -6.4 4.4 72 83 A A H >X S+ 0 0 29 -4,-2.7 3,-1.5 -5,-0.3 4,-0.5 0.972 113.3 45.0 -53.1 -55.6 30.0 -7.9 7.6 73 84 A L H >< S+ 0 0 4 -4,-2.1 3,-1.0 1,-0.3 -2,-0.2 0.828 104.6 65.4 -62.1 -34.3 33.6 -8.2 6.2 74 85 A N H 3< S+ 0 0 114 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.780 100.2 50.9 -52.6 -33.4 33.2 -4.7 4.8 75 86 A R H << S+ 0 0 225 -3,-1.5 2,-0.5 -4,-0.8 -1,-0.2 0.605 85.4 103.3 -88.2 -11.3 33.0 -3.2 8.3 76 87 A K X< - 0 0 91 -3,-1.0 3,-0.8 -4,-0.5 2,-0.2 -0.609 60.6-147.5 -81.2 120.2 36.1 -4.8 9.8 77 88 A E T 3 S+ 0 0 100 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.571 88.3 40.6 -71.5 148.2 39.2 -2.7 10.2 78 89 A G T 3 S+ 0 0 27 -2,-0.2 21,-0.5 1,-0.2 2,-0.3 0.757 97.8 91.0 73.1 23.1 42.2 -5.0 9.8 79 90 A L < - 0 0 18 -3,-0.8 2,-0.3 19,-0.2 19,-0.2 -0.944 54.8-178.0-136.9 134.2 40.7 -6.9 6.9 80 91 A R E -C 97 0A 128 17,-1.7 17,-2.2 -2,-0.3 2,-0.7 -0.989 31.7-125.0-131.9 141.0 41.3 -5.7 3.3 81 92 A L E +C 96 0A 72 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.769 32.0 177.8 -78.9 113.9 40.1 -6.9 -0.1 82 93 A A E + 0 0 26 13,-3.2 2,-0.3 -2,-0.7 14,-0.2 0.692 62.4 11.6 -96.1 -22.8 43.5 -7.4 -1.9 83 94 A E E -C 95 0A 42 12,-1.7 12,-2.9 0, 0.0 2,-0.9 -0.904 58.3-150.9-162.1 125.8 42.3 -8.7 -5.3 84 95 A D E +C 94 0A 97 -2,-0.3 3,-0.3 10,-0.2 10,-0.2 -0.784 31.1 152.4-105.1 95.3 38.9 -9.0 -7.0 85 96 A R E > +C 93 0A 23 8,-1.4 8,-2.1 -2,-0.9 3,-0.8 -0.137 35.3 115.5-111.8 37.2 38.8 -11.9 -9.3 86 97 A S T 3 S+ 0 0 34 6,-0.3 -50,-0.2 1,-0.2 -1,-0.2 0.586 78.0 54.2 -75.6 -12.8 35.1 -12.5 -9.1 87 98 A K T 3 S+ 0 0 94 -3,-0.3 -1,-0.2 6,-0.2 -2,-0.1 0.269 78.0 118.4-107.5 6.5 34.9 -11.6 -12.8 88 99 A D < - 0 0 34 -3,-0.8 -3,-0.0 5,-0.2 0, 0.0 -0.605 65.8-136.9 -68.4 129.7 37.6 -14.2 -13.9 89 100 A P S S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.835 91.7 34.2 -59.9 -31.0 35.9 -16.6 -16.3 90 101 A H S S+ 0 0 181 1,-0.2 -2,-0.0 -3,-0.0 0, 0.0 0.968 128.4 14.1 -96.7 -67.9 37.5 -19.7 -14.7 91 102 A D S S- 0 0 90 2,-0.1 -1,-0.2 -6,-0.0 2,-0.2 -0.675 74.3-160.2-112.8 77.0 38.1 -19.7 -10.9 92 103 A P + 0 0 30 0, 0.0 -58,-1.3 0, 0.0 -6,-0.3 -0.386 35.2 137.1 -59.1 120.0 35.9 -16.7 -9.8 93 104 A H E -BC 33 85A 38 -8,-2.1 -8,-1.4 -60,-0.3 2,-0.3 -0.971 44.8-134.0-159.6 163.0 37.4 -15.7 -6.4 94 105 A K E -BC 32 84A 17 -62,-2.9 -62,-2.4 -2,-0.3 2,-0.5 -0.966 15.4-140.7-128.4 146.7 38.4 -12.8 -4.2 95 106 A I E -BC 31 83A 21 -12,-2.9 -13,-3.2 -2,-0.3 -12,-1.7 -0.932 19.0-173.8-111.1 124.3 41.6 -12.4 -2.1 96 107 A Y E -BC 30 81A 12 -66,-3.1 -66,-2.6 -2,-0.5 2,-0.3 -0.663 7.3-153.6-109.7 167.8 41.6 -10.7 1.3 97 108 A E E -BC 29 80A 39 -17,-2.2 -17,-1.7 -68,-0.2 2,-0.4 -0.939 14.4-133.4-150.8 120.8 44.4 -9.8 3.7 98 109 A F 0 0 44 -70,-2.8 -19,-0.2 -2,-0.3 -20,-0.1 -0.615 360.0 360.0 -69.6 123.2 44.6 -9.4 7.5 99 110 A V 0 0 112 -21,-0.5 -2,-0.0 -2,-0.4 -70,-0.0 -0.929 360.0 360.0-123.3 360.0 46.5 -6.1 8.2 100 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 101 1 B M 0 0 147 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.4 5.8 25.9 35.0 102 2 B G - 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