==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 25-NOV-97 1IRG . COMPND 2 MOLECULE: INTERFERON REGULATORY FACTOR-2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.FURUI,K.UEGAKI,T.YAMAZAKI,M.SHIRAKAWA,M.B.SWINDELLS, . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 1 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 ANTIPARALLEL 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 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 2 A P 0 0 188 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.1 104.5 -6.2 -17.2 2 3 A V - 0 0 75 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.988 360.0-125.1-148.8 157.1 101.1 -4.5 -17.0 3 4 A E S S- 0 0 157 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.995 98.9 -14.3 -68.9 -62.2 98.8 -2.4 -19.3 4 5 A R S S- 0 0 196 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.465 101.3 -82.9-143.2 70.0 98.5 0.7 -17.1 5 6 A M - 0 0 73 -3,-0.1 -3,-0.0 4,-0.1 5,-0.0 0.866 59.9-151.3 30.6 70.2 99.6 0.0 -13.5 6 7 A R > - 0 0 183 1,-0.1 4,-1.9 4,-0.1 5,-0.2 -0.027 27.9 -99.3 -58.1 173.3 96.3 -1.5 -12.5 7 8 A M H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.852 122.2 60.0 -67.1 -30.4 95.3 -1.2 -8.8 8 9 A R H > S+ 0 0 90 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.986 113.6 33.2 -60.1 -58.8 96.5 -4.8 -8.2 9 10 A P H > S+ 0 0 34 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.773 114.3 61.8 -69.8 -26.1 100.1 -4.1 -9.3 10 11 A W H X S+ 0 0 18 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.901 109.3 41.3 -68.6 -35.8 99.8 -0.6 -7.8 11 12 A L H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 5,-0.4 0.889 112.7 53.4 -78.2 -37.7 99.2 -2.1 -4.4 12 13 A E H X S+ 0 0 79 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.855 113.2 45.8 -64.9 -30.0 101.9 -4.8 -4.9 13 14 A E H X S+ 0 0 114 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.933 111.6 49.1 -78.7 -46.8 104.3 -2.0 -5.7 14 15 A Q H X>S+ 0 0 42 -4,-2.2 4,-1.6 -5,-0.2 5,-1.0 0.965 120.0 38.1 -57.1 -51.2 103.3 0.4 -2.8 15 16 A I H <5S+ 0 0 2 -4,-2.4 3,-0.2 2,-0.2 -2,-0.2 0.963 112.3 56.4 -66.1 -51.2 103.6 -2.5 -0.3 16 17 A N H <5S+ 0 0 98 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.891 117.1 37.4 -49.5 -38.9 106.7 -4.1 -2.0 17 18 A S H <5S- 0 0 91 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.736 111.7-127.2 -86.2 -22.0 108.5 -0.7 -1.6 18 19 A N T <5 + 0 0 110 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.977 34.4 178.4 75.3 74.9 106.9 -0.0 1.8 19 20 A T S - 0 0 12 3,-0.4 3,-0.9 -6,-0.2 -1,-0.2 -1.000 67.6-138.4-140.7 139.9 103.9 3.3 5.0 21 22 A P T 3 S+ 0 0 137 0, 0.0 3,-0.1 0, 0.0 28,-0.1 0.418 106.2 57.4 -74.7 2.7 105.0 1.3 8.1 22 23 A G T 3 S+ 0 0 15 27,-0.2 2,-0.5 1,-0.1 27,-0.1 0.592 102.2 57.4-107.1 -15.4 101.3 0.7 8.8 23 24 A L S < S+ 0 0 2 -3,-0.9 -3,-0.4 12,-0.2 2,-0.3 -0.950 73.9 110.4-116.2 130.6 100.5 -1.0 5.5 24 25 A K E -A 34 0A 82 10,-2.2 10,-2.3 -2,-0.5 2,-0.7 -0.994 67.5 -63.7-177.0-179.0 102.4 -4.1 4.3 25 26 A W E -A 33 0A 34 -2,-0.3 3,-0.4 8,-0.3 8,-0.3 -0.737 29.5-175.2 -86.4 117.6 102.5 -7.8 3.6 26 27 A L E S+ 0 0 51 6,-1.4 7,-0.2 -2,-0.7 -1,-0.2 0.806 95.1 0.4 -79.3 -23.6 101.9 -9.9 6.8 27 28 A N E > > +A 32 0A 68 5,-1.9 5,-1.8 -3,-0.1 3,-1.6 -0.424 68.8 174.3-159.0 70.2 102.5 -12.9 4.6 28 29 A K G > 5S+ 0 0 126 -3,-0.4 3,-0.8 3,-0.3 5,-0.1 0.725 75.1 79.1 -57.5 -14.8 103.3 -11.9 1.0 29 30 A E G 3 5S+ 0 0 135 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.948 108.8 25.2 -59.4 -43.5 104.0 -15.6 0.5 30 31 A K G < 5S- 0 0 118 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.209 123.1-104.4-102.8 15.5 100.2 -16.1 0.2 31 32 A K T < 5 + 0 0 56 -3,-0.8 79,-2.0 -4,-0.3 2,-0.6 0.945 66.7 156.6 65.1 48.1 99.7 -12.5 -0.9 32 33 A I E < +AB 27 109A 18 -5,-1.8 -5,-1.9 77,-0.2 -6,-1.4 -0.903 11.8 170.8-109.4 120.9 98.3 -11.3 2.5 33 34 A F E -AB 25 108A 2 75,-2.1 75,-1.6 -2,-0.6 2,-0.4 -0.977 16.0-157.5-130.1 141.8 98.6 -7.6 3.3 34 35 A Q E -AB 24 107A 4 -10,-2.3 -10,-2.2 -2,-0.4 73,-0.3 -0.901 6.0-155.5-117.2 146.2 97.1 -5.5 6.1 35 36 A I E - B 0 106A 0 71,-1.8 71,-1.6 -2,-0.4 -12,-0.2 -0.864 15.4-142.0-117.4 153.8 96.5 -1.8 6.1 36 37 A P + 0 0 6 0, 0.0 -1,-0.1 0, 0.0 -13,-0.1 0.854 35.0 175.9 -82.2 -39.5 96.3 0.6 9.2 37 38 A W - 0 0 30 68,-0.1 2,-0.5 69,-0.1 13,-0.2 -0.402 52.3 -21.4 68.8-144.9 93.5 2.8 7.8 38 39 A M + 0 0 49 1,-0.1 9,-0.1 11,-0.1 6,-0.1 -0.863 57.9 157.2-104.9 132.2 92.2 5.5 10.2 39 40 A H S S+ 0 0 114 -2,-0.5 -1,-0.1 4,-0.1 3,-0.1 0.200 78.7 20.3-133.3 12.0 92.7 5.1 14.0 40 41 A A S S+ 0 0 84 1,-0.4 7,-0.1 6,-0.1 -2,-0.1 0.309 103.8 63.6-142.4 -78.9 92.5 8.8 15.0 41 42 A A S S- 0 0 11 5,-0.6 -1,-0.4 1,-0.2 5,-0.1 -0.315 84.1-120.0 -57.9 135.0 90.7 11.3 12.7 42 43 A R S S- 0 0 227 -3,-0.1 -1,-0.2 1,-0.1 -4,-0.1 0.835 94.1 -32.0 -47.0 -27.7 87.0 10.4 12.4 43 44 A H S S- 0 0 79 1,-0.3 -2,-0.1 3,-0.0 -3,-0.1 0.228 119.3 -23.7-155.3 -68.0 87.9 10.2 8.7 44 45 A G S S+ 0 0 4 1,-0.1 -1,-0.3 -4,-0.1 -3,-0.1 0.121 78.1 107.5-126.1-117.6 90.6 12.5 7.3 45 46 A W S S+ 0 0 176 -4,-0.1 -1,-0.1 -3,-0.1 -3,-0.1 0.757 108.7 21.1 40.3 25.7 91.9 15.9 8.6 46 47 A D + 0 0 133 -5,-0.1 -5,-0.6 -3,-0.1 -6,-0.1 0.139 69.0 143.1 148.5 85.8 95.0 13.9 9.6 47 48 A V >> + 0 0 15 1,-0.1 3,-0.9 -7,-0.1 4,-0.5 -0.302 3.5 158.6-138.8 54.4 95.9 10.5 8.0 48 49 A E T 34 S+ 0 0 169 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.807 76.4 66.1 -49.8 -24.9 99.7 10.4 7.7 49 50 A K T 34 S+ 0 0 68 1,-0.2 -1,-0.3 -12,-0.1 -27,-0.2 0.970 124.3 10.8 -62.9 -50.9 99.1 6.6 7.6 50 51 A D T <> S+ 0 0 5 -3,-0.9 4,-1.9 -13,-0.2 -1,-0.2 -0.066 102.9 105.5-116.6 31.8 97.3 6.9 4.2 51 52 A A H X S+ 0 0 45 -4,-0.5 4,-0.9 -3,-0.4 -3,-0.2 0.908 79.3 47.9 -79.1 -42.1 98.2 10.6 3.5 52 53 A P H > S+ 0 0 70 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.623 119.2 43.6 -74.4 -10.9 100.8 9.9 0.8 53 54 A L H > S+ 0 0 2 2,-0.2 4,-1.7 3,-0.1 3,-0.4 0.885 102.2 60.5 -93.1 -63.6 98.4 7.5 -0.8 54 55 A F H < S+ 0 0 33 -4,-1.9 -3,-0.1 1,-0.3 -1,-0.1 0.760 109.3 49.6 -35.1 -30.2 95.2 9.5 -0.6 55 56 A R H < S+ 0 0 132 -4,-0.9 4,-0.4 1,-0.2 -1,-0.3 0.943 98.6 60.8 -80.9 -49.8 97.1 12.1 -2.7 56 57 A N H X S+ 0 0 32 -4,-0.8 4,-1.5 -3,-0.4 -2,-0.2 0.830 90.3 98.3 -47.3 -24.9 98.3 9.7 -5.4 57 58 A W T < S+ 0 0 11 -4,-1.7 2,-1.6 2,-0.2 3,-0.5 0.110 83.7 21.2 -49.7-179.5 94.6 9.2 -5.9 58 59 A A T >>S+ 0 0 0 1,-0.3 4,-1.7 18,-0.1 5,-0.9 -0.295 127.0 49.9 56.1 -90.1 93.1 11.2 -8.8 59 60 A I T 45S+ 0 0 83 -2,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.779 121.6 41.1 -48.9 -22.6 96.4 11.7 -10.6 60 61 A H T <5S+ 0 0 49 -4,-1.5 -3,-0.2 -3,-0.5 -1,-0.1 0.861 119.9 32.3 -90.4 -86.0 96.7 7.9 -10.1 61 62 A T T 45S- 0 0 63 -5,-0.2 -2,-0.1 1,-0.1 -4,-0.1 0.888 114.3-109.6 -39.1 -47.7 93.4 6.0 -10.7 62 63 A G T <5S+ 0 0 57 -4,-1.7 -3,-0.2 2,-0.1 -1,-0.1 0.742 82.6 117.0 115.4 54.2 92.6 8.7 -13.3 63 64 A K S > - 0 0 119 -2,-0.3 4,-1.7 5,-0.1 3,-0.9 -0.939 20.2-128.6-153.6 127.3 94.7 16.2 -12.7 66 67 A P B 34 S+c 69 0B 73 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.488 94.3 34.4 -75.5 140.9 96.4 19.1 -10.9 67 68 A G T 34 S+ 0 0 85 2,-0.5 3,-0.1 -2,-0.2 0, 0.0 0.561 120.5 51.9 91.8 7.6 97.2 22.2 -13.1 68 69 A I T <4 S+ 0 0 120 -3,-0.9 2,-0.2 1,-0.5 -1,-0.0 0.502 114.3 7.6-139.7 -46.4 94.0 21.6 -15.2 69 70 A D B < S-c 66 0B 118 -4,-1.7 -1,-0.5 1,-0.0 -2,-0.5 -0.707 87.6 -75.5-131.6-175.2 91.0 21.3 -12.9 70 71 A K - 0 0 137 -2,-0.2 2,-0.2 -4,-0.1 -5,-0.1 -0.656 46.3-118.9 -88.2 144.2 90.2 21.7 -9.2 71 72 A P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 -0.476 25.2-170.9 -79.0 147.9 91.2 19.0 -6.7 72 73 A D > + 0 0 73 -2,-0.2 4,-0.9 1,-0.1 3,-0.2 -0.802 14.2 175.9-145.8 100.0 88.6 17.1 -4.7 73 74 A P H > S+ 0 0 84 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.638 71.1 80.2 -77.6 -16.8 89.8 14.8 -1.9 74 75 A K H > S+ 0 0 163 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.978 102.5 32.9 -56.4 -56.6 86.2 14.0 -0.8 75 76 A T H >> S+ 0 0 69 1,-0.2 4,-1.4 2,-0.2 3,-0.6 0.869 109.5 68.9 -69.5 -33.8 85.6 11.4 -3.6 76 77 A W H >X S+ 0 0 23 -4,-0.9 4,-1.2 1,-0.3 3,-0.6 0.922 99.0 50.0 -51.5 -44.2 89.3 10.4 -3.5 77 78 A K H 3X S+ 0 0 40 -4,-1.9 4,-1.2 -3,-0.3 -1,-0.3 0.848 104.5 58.7 -65.6 -30.7 88.7 8.8 0.0 78 79 A A H X S+ 0 0 129 -4,-1.2 3,-1.5 1,-0.2 4,-1.1 0.932 106.6 49.7 -55.7 -43.7 87.1 1.9 0.2 82 83 A C H S- 0 0 12 1,-0.2 3,-1.7 2,-0.1 2,-0.7 0.808 74.9-132.7 31.4 104.0 89.8 -7.8 -6.5 88 89 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.076 98.9 60.0 -71.9 29.0 87.7 -11.0 -5.8 89 90 A D T 3 S+ 0 0 45 -2,-0.7 22,-1.4 -3,-0.2 2,-0.2 0.334 76.2 107.3-134.8 1.6 90.5 -12.5 -3.7 90 91 A I < - 0 0 14 -3,-1.7 2,-0.4 -4,-0.4 20,-0.2 -0.596 46.4-166.5 -84.9 145.8 90.9 -9.9 -0.9 91 92 A E - 0 0 98 18,-0.5 18,-1.0 -2,-0.2 19,-0.1 -0.806 14.5-143.5-133.7 94.6 89.6 -10.8 2.6 92 93 A E + 0 0 103 -2,-0.4 2,-0.3 16,-0.3 16,-0.3 -0.316 23.3 176.7 -57.1 130.7 89.4 -7.8 5.0 93 94 A V + 0 0 57 14,-0.4 14,-2.1 1,-0.1 12,-0.1 -0.719 15.5 171.0-140.4 88.3 90.4 -8.9 8.5 94 95 A K - 0 0 121 12,-0.3 12,-0.1 -2,-0.3 -1,-0.1 0.137 55.7-110.3 -84.9 25.4 90.4 -6.1 11.1 95 96 A D - 0 0 19 12,-0.2 -1,-0.1 2,-0.1 5,-0.0 0.374 28.1-148.4 60.4 151.7 90.9 -8.8 13.9 96 97 A R - 0 0 196 -3,-0.1 -3,-0.0 0, 0.0 -1,-0.0 0.644 68.3 -28.1-117.6 -77.4 88.0 -9.4 16.3 97 98 A S S S+ 0 0 102 2,-0.0 3,-0.1 0, 0.0 -2,-0.1 -0.167 127.3 52.8-139.6 44.0 89.1 -10.5 19.8 98 99 A I S S+ 0 0 128 1,-0.0 2,-1.5 0, 0.0 -3,-0.0 0.445 100.7 45.2-140.7 -61.2 92.5 -12.2 19.4 99 100 A K S S+ 0 0 127 1,-0.1 2,-0.3 2,-0.0 5,-0.1 -0.499 75.3 126.2 -90.7 69.3 95.1 -10.1 17.5 100 101 A K + 0 0 120 -2,-1.5 -1,-0.1 1,-0.1 -5,-0.0 -0.608 14.3 142.6-126.7 74.6 94.4 -6.8 19.3 101 102 A G S S- 0 0 78 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.0 0.983 84.0 -55.2 -76.4 -67.5 97.7 -5.6 20.7 102 103 A N S S+ 0 0 146 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.128 127.8 38.9-166.5 29.8 97.4 -1.8 20.2 103 104 A N - 0 0 57 2,-0.1 -3,-0.1 0, 0.0 0, 0.0 0.369 63.0-167.0-147.9 -59.5 96.7 -1.1 16.5 104 105 A A - 0 0 38 -5,-0.1 2,-0.2 1,-0.1 -4,-0.1 0.960 19.1-164.1 57.8 86.6 94.3 -3.6 14.9 105 106 A F - 0 0 45 -12,-0.1 2,-1.9 1,-0.0 -68,-0.1 -0.634 33.5 -96.6 -99.2 162.3 94.7 -2.9 11.2 106 107 A R E -B 35 0A 88 -71,-1.6 -71,-1.8 -2,-0.2 2,-1.0 -0.541 44.5-158.7 -77.3 85.4 92.3 -4.0 8.4 107 108 A V E -B 34 0A 9 -14,-2.1 -14,-0.4 -2,-1.9 2,-0.4 -0.535 6.9-163.1 -70.2 101.7 94.4 -7.1 7.4 108 109 A Y E -B 33 0A 4 -75,-1.6 -75,-2.1 -2,-1.0 2,-0.6 -0.718 3.8-152.1 -88.7 132.5 93.2 -7.9 3.8 109 110 A R E -B 32 0A 117 -18,-1.0 2,-0.5 -2,-0.4 -18,-0.5 -0.897 5.8-160.2-107.4 123.9 94.1 -11.4 2.6 110 111 A M - 0 0 5 -79,-2.0 -20,-0.2 -2,-0.6 -23,-0.0 -0.875 14.3-135.2-104.2 127.4 94.6 -11.8 -1.2 111 112 A L 0 0 59 -22,-1.4 -80,-0.1 -2,-0.5 -81,-0.0 -0.617 360.0 360.0 -82.0 139.7 94.3 -15.3 -2.6 112 113 A P 0 0 148 0, 0.0 -1,-0.1 0, 0.0 -81,-0.0 -0.669 360.0 360.0 -77.8 360.0 97.0 -16.4 -5.1