==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-MAY-12 4AT8 . COMPND 2 MOLECULE: INTERLEUKIN ENHANCER-BINDING FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR U.M.WOLKOWICZ,A.G.COOK . 1297 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 885 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 6 0.5 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 . 3 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 . 69 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 527 40.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 2.0 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 6 4 0 0 0 1 0 1 2 6 8 0 2 0 2 4 4 0 1 1 0 0 1 0 0 1 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 2 2 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 . 8 0 2 2 8 2 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 . 2 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 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 0 A S 0 0 128 0, 0.0 2,-0.5 0, 0.0 256,-0.1 0.000 360.0 360.0 360.0 -9.8 -1.7 12.5 -41.8 2 29 A H B -a 257 0A 7 254,-0.7 256,-2.5 1,-0.0 257,-0.4 -0.574 360.0-161.9 -76.7 118.4 -4.8 13.9 -43.5 3 30 A I - 0 0 90 -2,-0.5 3,-0.1 254,-0.2 249,-0.1 -0.889 20.5-132.3-101.2 109.1 -7.1 11.4 -45.1 4 31 A P - 0 0 6 0, 0.0 2,-0.1 0, 0.0 247,-0.1 0.014 39.6 -73.9 -52.2 164.5 -9.4 13.1 -47.6 5 32 A F + 0 0 2 245,-0.4 2,-0.3 564,-0.1 245,-0.1 -0.414 51.2 176.2 -67.9 134.6 -13.1 12.3 -47.6 6 33 A D > - 0 0 5 -2,-0.1 3,-2.0 -3,-0.1 4,-0.4 -0.894 21.7-155.8-142.5 108.7 -14.1 8.9 -49.0 7 34 A F G > S+ 0 0 30 -2,-0.3 3,-2.0 1,-0.3 6,-0.2 0.851 93.4 60.2 -51.1 -40.9 -17.8 7.9 -48.9 8 35 A Y G 3 S+ 0 0 29 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.217 96.2 61.7 -82.3 18.0 -16.9 4.2 -49.0 9 36 A L G < S+ 0 0 60 -3,-2.0 -1,-0.3 220,-0.1 -2,-0.2 0.396 121.0 22.2-108.2 -8.0 -14.9 4.5 -45.8 10 37 A C < + 0 0 19 -3,-2.0 3,-0.5 -4,-0.4 -2,-0.2 -0.263 68.0 144.7-156.3 57.0 -18.1 5.5 -44.0 11 38 A E S > S+ 0 0 68 1,-0.2 3,-2.2 2,-0.2 -3,-0.1 0.878 73.7 63.2 -63.5 -38.2 -21.2 4.4 -45.8 12 39 A M T 3 S+ 0 0 69 1,-0.3 -1,-0.2 2,-0.1 -4,-0.1 0.811 96.9 56.2 -59.1 -32.9 -23.0 3.8 -42.5 13 40 A A T 3 S+ 0 0 24 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.376 107.6 53.3 -82.0 5.3 -22.8 7.5 -41.6 14 41 A F S < S- 0 0 6 -3,-2.2 -1,-0.3 -7,-0.1 -2,-0.1 -0.414 77.0-169.8-136.0 60.5 -24.6 8.3 -44.8 15 42 A P - 0 0 54 0, 0.0 572,-0.3 0, 0.0 2,-0.1 -0.233 30.3-112.3 -51.8 135.8 -27.8 6.2 -44.9 16 43 A R - 0 0 60 1,-0.1 569,-0.1 570,-0.1 568,-0.1 -0.468 17.0-149.8 -72.0 142.7 -29.4 6.4 -48.4 17 44 A V S S+ 0 0 32 567,-1.0 -1,-0.1 -2,-0.1 577,-0.1 0.979 79.6 14.0 -74.1 -62.1 -32.7 8.2 -48.5 18 45 A K S S- 0 0 111 566,-0.2 2,-0.1 1,-0.2 577,-0.0 -0.382 105.1 -69.4-101.2-178.8 -34.3 6.2 -51.4 19 46 A P - 0 0 113 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.493 65.9 -86.7 -71.1 147.7 -33.2 2.9 -53.0 20 47 A A - 0 0 91 -2,-0.1 3,-0.1 1,-0.1 563,-0.1 -0.282 52.5-104.6 -54.2 132.5 -30.0 3.0 -55.0 21 48 A P - 0 0 72 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.191 38.1-100.9 -56.5 151.8 -30.6 4.1 -58.6 22 49 A D + 0 0 134 1,-0.1 3,-0.3 -3,-0.1 4,-0.1 -0.696 40.5 176.2 -81.8 114.1 -30.5 1.3 -61.2 23 50 A E > + 0 0 45 -2,-0.7 4,-2.5 1,-0.2 5,-0.1 -0.223 36.1 125.6-110.7 41.8 -27.1 1.4 -63.0 24 51 A T H > S+ 0 0 58 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.902 75.9 48.6 -66.9 -42.5 -27.6 -1.6 -65.1 25 52 A S H > S+ 0 0 62 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.936 113.5 46.7 -61.7 -48.5 -26.9 0.3 -68.3 26 53 A F H > S+ 0 0 7 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.898 113.6 49.6 -60.3 -41.7 -23.8 1.8 -66.8 27 54 A S H X S+ 0 0 41 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.906 113.5 44.9 -63.9 -43.6 -22.7 -1.6 -65.5 28 55 A E H X S+ 0 0 95 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.796 111.0 54.5 -71.8 -28.7 -23.2 -3.2 -68.9 29 56 A A H X S+ 0 0 4 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.842 104.4 55.3 -72.1 -34.6 -21.5 -0.3 -70.7 30 57 A L H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.936 111.2 43.1 -62.5 -48.0 -18.4 -0.8 -68.4 31 58 A L H X S+ 0 0 104 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.934 110.9 55.8 -62.3 -47.8 -18.1 -4.5 -69.4 32 59 A K H X S+ 0 0 78 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.899 108.7 47.4 -52.0 -46.4 -18.8 -3.7 -73.1 33 60 A R H X S+ 0 0 32 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.857 108.5 55.3 -65.1 -36.2 -15.9 -1.2 -73.1 34 61 A N H X S+ 0 0 27 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.889 107.3 49.6 -63.0 -39.7 -13.7 -3.8 -71.4 35 62 A Q H < S+ 0 0 64 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.930 111.1 49.9 -62.5 -46.6 -14.4 -6.2 -74.2 36 63 A D H < S+ 0 0 83 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.918 117.7 39.9 -53.1 -47.2 -13.5 -3.5 -76.7 37 64 A L H < S+ 0 0 16 -4,-2.5 51,-2.8 -5,-0.1 -2,-0.2 0.700 94.3 98.2 -83.1 -22.8 -10.3 -2.8 -74.9 38 65 A A S < S- 0 0 28 -4,-2.2 49,-0.2 49,-0.2 47,-0.0 -0.420 84.4-100.3 -71.0 141.8 -9.3 -6.4 -74.1 39 66 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.255 40.9-117.0 -57.6 145.0 -6.7 -8.1 -76.3 40 67 A N > - 0 0 82 -3,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.340 29.1 -96.3 -83.9 168.8 -8.2 -10.5 -78.9 41 68 A S H > S+ 0 0 103 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.839 124.9 50.5 -52.7 -40.0 -7.6 -14.3 -79.1 42 69 A A H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.955 110.9 48.2 -63.2 -50.9 -4.9 -13.8 -81.7 43 70 A E H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.908 109.6 52.0 -56.0 -47.8 -3.1 -11.2 -79.6 44 71 A Q H X S+ 0 0 113 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.866 113.0 46.4 -58.3 -36.7 -3.2 -13.3 -76.5 45 72 A A H X S+ 0 0 56 -4,-1.5 4,-2.5 -5,-0.3 -1,-0.2 0.836 110.6 51.7 -76.3 -35.1 -1.7 -16.2 -78.4 46 73 A S H X S+ 0 0 25 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.950 114.3 40.9 -66.6 -50.5 1.0 -14.2 -80.1 47 74 A I H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.851 114.9 52.9 -69.5 -34.8 2.4 -12.6 -76.9 48 75 A L H X S+ 0 0 92 -4,-1.5 4,-2.5 -5,-0.3 5,-0.2 0.983 112.4 45.2 -59.8 -56.6 2.0 -15.9 -75.1 49 76 A S H X S+ 0 0 45 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.929 116.4 44.8 -49.2 -55.2 4.0 -17.7 -77.8 50 77 A L H X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.890 114.0 47.8 -64.5 -43.6 6.7 -15.0 -78.0 51 78 A V H X S+ 0 0 2 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.911 111.4 52.0 -62.4 -42.7 7.2 -14.6 -74.2 52 79 A T H X S+ 0 0 59 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.919 110.1 47.4 -61.6 -46.9 7.4 -18.3 -73.7 53 80 A K H X S+ 0 0 55 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.941 116.3 43.9 -58.1 -50.8 10.1 -18.8 -76.3 54 81 A I H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.843 110.9 54.3 -65.1 -38.5 12.2 -15.9 -75.0 55 82 A N H X S+ 0 0 17 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.870 108.6 48.2 -65.6 -40.8 11.7 -16.9 -71.3 56 83 A N H X S+ 0 0 91 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.890 107.7 54.8 -68.0 -41.5 13.0 -20.4 -71.9 57 84 A V H X S+ 0 0 4 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.860 114.1 42.5 -57.9 -35.2 16.0 -19.1 -73.9 58 85 A I H X S+ 0 0 1 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.853 110.0 54.4 -81.7 -37.0 16.8 -17.0 -70.8 59 86 A D H X S+ 0 0 81 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.886 112.6 47.0 -58.1 -38.3 16.0 -19.8 -68.3 60 87 A N H < S+ 0 0 84 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.796 106.7 55.9 -74.7 -31.2 18.5 -21.8 -70.3 61 88 A L H < S+ 0 0 8 -4,-1.1 11,-0.2 1,-0.2 -1,-0.2 0.728 101.8 59.2 -73.4 -22.0 21.2 -19.1 -70.4 62 89 A I H < S+ 0 0 42 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.855 119.0 26.6 -75.2 -36.0 21.1 -18.9 -66.6 63 90 A V S < S+ 0 0 113 -4,-0.9 -1,-0.2 -5,-0.1 -2,-0.2 0.205 98.2 103.4-109.8 11.9 22.1 -22.5 -66.1 64 91 A A S S- 0 0 28 -4,-0.3 4,-0.3 -5,-0.1 5,-0.3 -0.768 79.6-125.0 -99.8 91.8 24.0 -22.8 -69.4 65 92 A P S S+ 0 0 127 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.053 71.2 83.8 -36.6 108.4 27.7 -22.6 -68.6 66 93 A G S >> S- 0 0 42 -5,-0.1 4,-1.2 -4,-0.1 3,-0.9 -0.942 95.5 -43.0-179.6-160.6 28.9 -19.7 -70.8 67 94 A T T 34 S+ 0 0 90 -2,-0.3 -6,-0.0 1,-0.2 -1,-0.0 0.825 132.4 42.7 -59.2 -35.2 29.2 -16.0 -71.2 68 95 A F T 3> S+ 0 0 19 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.404 99.5 68.1-100.4 1.9 25.8 -15.4 -69.8 69 96 A E T <4 S+ 0 0 18 -3,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.838 105.9 44.7 -81.1 -37.0 25.8 -17.8 -66.9 70 97 A V T < S+ 0 0 96 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.277 121.1 45.6 -84.3 10.9 28.4 -15.5 -65.4 71 98 A Q T 4 S+ 0 0 25 1,-0.2 29,-3.3 29,-0.1 30,-0.7 0.708 99.3 62.0-122.4 -37.3 26.1 -12.7 -66.4 72 99 A I E < +B 99 0B 1 -4,-2.0 27,-0.3 27,-0.3 -1,-0.2 -0.868 41.7 177.3-108.6 127.6 22.5 -13.4 -65.6 73 100 A E E - 0 0 95 25,-3.6 2,-0.3 -2,-0.5 -1,-0.2 0.923 66.5 -36.7 -85.6 -56.0 21.2 -13.9 -62.0 74 101 A E E -B 98 0B 82 24,-0.9 24,-2.7 2,-0.0 2,-0.4 -0.956 48.1-129.3-159.0 176.3 17.4 -14.3 -62.8 75 102 A V E -B 97 0B 19 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -1.000 17.8-169.1-139.9 138.0 14.5 -13.2 -64.9 76 103 A R E -B 96 0B 63 20,-2.3 20,-3.1 -2,-0.4 2,-0.4 -0.979 21.3-128.8-130.5 138.7 11.0 -12.0 -63.9 77 104 A Q E +B 95 0B 63 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.705 41.1 164.7 -80.6 132.8 7.8 -11.4 -65.9 78 105 A V E +B 94 0B 3 16,-2.4 16,-1.0 -2,-0.4 3,-0.4 -0.879 22.8 44.7-141.1 172.9 6.4 -7.9 -65.1 79 106 A G S >> S- 0 0 13 98,-0.3 4,-2.3 -2,-0.3 3,-0.9 -0.236 104.8 -34.7 87.3-174.9 3.9 -5.4 -66.4 80 107 A S H 3>>S+ 0 0 25 1,-0.3 4,-2.6 2,-0.2 5,-2.0 0.721 130.4 65.6 -55.2 -25.2 0.3 -5.7 -67.7 81 108 A Y H 345S+ 0 0 47 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.2 0.937 110.2 34.0 -64.6 -47.0 1.2 -9.0 -69.2 82 109 A K H <45S+ 0 0 90 -3,-0.9 -2,-0.2 -4,-0.2 -1,-0.2 0.863 123.6 46.4 -74.2 -38.4 1.8 -10.7 -65.8 83 110 A K H <5S- 0 0 18 -4,-2.3 -2,-0.2 111,-0.0 -3,-0.2 0.795 108.3-123.7 -74.2 -30.6 -0.9 -8.6 -64.1 84 111 A G T <5S+ 0 0 31 -4,-2.6 -3,-0.2 -5,-0.3 -4,-0.1 0.830 76.4 119.1 86.0 37.3 -3.5 -9.2 -66.9 85 112 A T < + 0 0 5 -5,-2.0 -4,-0.2 -6,-0.1 -5,-0.2 0.047 35.7 140.8-119.0 23.4 -4.1 -5.5 -67.7 86 113 A M - 0 0 15 -6,-0.8 2,-0.4 -7,-0.1 5,-0.1 -0.156 41.0-139.5 -64.9 162.5 -3.0 -5.6 -71.3 87 114 A T > - 0 0 33 3,-0.5 3,-2.1 -49,-0.2 -49,-0.2 -0.990 21.3-105.5-131.1 132.5 -4.8 -3.6 -74.0 88 115 A T T 3 S+ 0 0 47 -51,-2.8 -50,-0.0 -2,-0.4 -52,-0.0 -0.259 107.2 33.8 -53.4 134.4 -5.7 -4.6 -77.6 89 116 A G T 3 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.170 107.6 71.8 102.2 -16.7 -3.4 -2.8 -80.0 90 117 A H < + 0 0 126 -3,-2.1 2,-2.3 2,-0.0 -3,-0.5 -0.588 57.6 173.4-129.1 69.5 -0.4 -2.7 -77.7 91 118 A N + 0 0 15 -2,-0.2 54,-2.0 52,-0.2 2,-0.4 -0.395 30.8 132.7 -79.9 65.2 0.8 -6.4 -77.7 92 119 A V E - c 0 145B 26 -2,-2.3 2,-0.3 52,-0.2 54,-0.2 -0.969 32.9-172.1-122.2 130.0 3.9 -5.7 -75.7 93 120 A A E - c 0 146B 1 52,-1.8 54,-3.3 -2,-0.4 2,-0.4 -0.818 13.9-135.9-115.7 157.6 5.1 -7.7 -72.6 94 121 A D E -Bc 78 147B 28 -16,-1.0 -16,-2.4 -2,-0.3 2,-0.4 -0.938 15.6-176.5-121.9 140.9 8.0 -7.0 -70.2 95 122 A L E -Bc 77 148B 1 52,-2.9 54,-3.9 -2,-0.4 2,-0.6 -0.995 16.8-145.6-128.6 134.3 10.7 -9.2 -68.7 96 123 A V E -Bc 76 149B 0 -20,-3.1 -20,-2.3 -2,-0.4 2,-0.6 -0.899 12.8-164.5-101.0 120.2 13.3 -8.0 -66.2 97 124 A V E -Bc 75 150B 0 52,-1.9 54,-2.1 -2,-0.6 2,-0.6 -0.916 7.4-151.8-106.6 116.0 16.7 -9.7 -66.6 98 125 A I E -Bc 74 151B 11 -24,-2.7 -25,-3.6 -2,-0.6 -24,-0.9 -0.769 10.7-151.3 -90.1 120.3 19.0 -9.2 -63.6 99 126 A L E -Bc 72 152B 2 52,-3.1 54,-1.3 -2,-0.6 -27,-0.3 -0.650 13.6-152.2 -89.2 146.5 22.7 -9.3 -64.5 100 127 A K S S+ 0 0 93 -29,-3.3 -28,-0.2 -2,-0.3 -29,-0.1 0.821 84.1 59.4 -80.2 -35.5 25.3 -10.5 -62.0 101 128 A I S S- 0 0 58 -30,-0.7 52,-0.2 1,-0.1 -2,-0.1 -0.346 109.5 -76.4 -86.5 169.7 27.9 -8.3 -63.7 102 129 A L - 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