==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 03-SEP-10 2L33 . COMPND 2 MOLECULE: INTERLEUKIN ENHANCER-BINDING FACTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LIU,H.JANJUA,R.XIAO,T.B.ACTON,A.CICCOSANTI,R.B.SHASTRY,J.E . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 51.6 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 . 18 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 2.2 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 . 7 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 19.8 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+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 1 0 0 0 0 0 0 0 1 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 0 0 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 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 1 A M 0 0 212 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.4 4.2 23.2 30.9 2 2 A G + 0 0 42 1,-0.1 3,-0.1 0, 0.0 0, 0.0 0.933 360.0 166.4 -93.5 -75.1 3.4 20.3 28.5 3 3 A H + 0 0 165 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.654 61.6 86.2 61.9 17.5 6.1 19.6 25.8 4 4 A H + 0 0 145 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.990 47.8 165.3-150.9 137.7 4.4 16.2 25.2 5 5 A H - 0 0 182 -2,-0.3 2,-0.8 -3,-0.1 0, 0.0 -0.984 37.9-117.7-146.1 156.1 1.5 14.9 23.1 6 6 A H - 0 0 181 -2,-0.3 2,-0.5 1,-0.0 3,-0.1 -0.865 41.3-120.8 -96.5 106.6 0.0 11.6 21.8 7 7 A H + 0 0 171 -2,-0.8 -1,-0.0 1,-0.2 -2,-0.0 -0.249 54.9 147.7 -54.3 99.3 0.3 11.8 18.0 8 8 A H + 0 0 148 -2,-0.5 -1,-0.2 2,-0.0 -3,-0.0 0.607 32.9 113.2-104.8 -21.4 -3.4 11.5 16.9 9 9 A S - 0 0 91 -3,-0.1 2,-0.5 1,-0.1 -2,-0.0 -0.249 58.3-143.1 -56.8 138.3 -3.1 13.7 13.7 10 10 A H - 0 0 140 8,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.919 4.8-150.1-115.7 118.1 -3.6 11.7 10.5 11 11 A M + 0 0 87 -2,-0.5 58,-0.0 1,-0.1 2,-0.0 -0.473 22.1 177.2 -70.1 151.5 -1.7 12.3 7.2 12 12 A L - 0 0 79 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.249 20.3-105.0-123.8-108.8 -3.7 11.4 4.0 13 13 A T - 0 0 35 2,-0.6 -1,-0.1 5,-0.1 5,-0.1 -0.841 59.1 -39.2-169.9-168.5 -2.8 11.8 0.2 14 14 A K S S+ 0 0 110 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 0.854 129.0 26.7 -46.4 -41.8 -3.5 13.7 -3.1 15 15 A H S > S- 0 0 103 0, 0.0 2,-2.1 0, 0.0 3,-0.7 -0.819 98.0-100.0-118.3 163.1 -7.2 13.9 -2.0 16 16 A G T 3 S+ 0 0 71 -2,-0.3 -2,-0.1 1,-0.2 -4,-0.0 -0.245 96.3 97.3 -78.2 54.7 -8.8 13.8 1.5 17 17 A K T 3 S- 0 0 98 -2,-2.1 4,-0.2 0, 0.0 -1,-0.2 0.422 93.2-108.6-118.4 -4.0 -9.7 10.1 1.1 18 18 A N <> - 0 0 51 -3,-0.7 4,-3.1 3,-0.2 5,-0.3 0.735 31.7-104.4 66.6 119.1 -6.8 8.4 3.0 19 19 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.776 118.9 51.1 -46.4 -39.6 -4.3 6.6 0.6 20 20 A V H > S+ 0 0 20 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.985 117.5 35.6 -62.8 -59.0 -5.7 3.2 1.5 21 21 A M H 4 S+ 0 0 115 -4,-0.2 4,-0.4 -3,-0.2 -1,-0.2 0.848 118.2 54.4 -66.1 -34.6 -9.4 3.9 1.0 22 22 A E H >X S+ 0 0 6 -4,-3.1 4,-2.5 2,-0.2 3,-1.7 0.956 107.7 48.2 -60.6 -52.8 -8.5 6.2 -2.0 23 23 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.856 106.7 58.0 -57.6 -36.1 -6.6 3.5 -3.8 24 24 A N H 3< S+ 0 0 48 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.586 111.0 43.2 -71.9 -12.0 -9.5 1.1 -3.1 25 25 A E H <4 S+ 0 0 125 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.2 0.757 113.7 49.1 -95.2 -37.6 -11.7 3.6 -5.1 26 26 A K H < S+ 0 0 95 -4,-2.5 2,-0.3 1,-0.2 -2,-0.2 0.847 128.7 14.3 -68.8 -35.2 -9.2 4.2 -7.8 27 27 A R < - 0 0 96 -4,-2.6 2,-0.3 -5,-0.2 -1,-0.2 -0.973 69.2-148.6-138.4 154.3 -8.7 0.4 -8.3 28 28 A R S S+ 0 0 201 -2,-0.3 25,-0.3 1,-0.2 -3,-0.1 -0.815 71.8 44.7-118.5 163.0 -10.6 -2.8 -7.2 29 29 A G S S+ 0 0 61 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.965 77.4 163.0 69.2 54.4 -9.3 -6.3 -6.4 30 30 A L - 0 0 32 -3,-0.2 2,-0.4 22,-0.1 22,-0.2 -0.556 31.1-139.8-103.3 166.5 -6.3 -5.2 -4.3 31 31 A K E -A 51 0A 59 20,-0.7 20,-1.7 -2,-0.2 2,-0.5 -0.992 12.8-176.0-130.3 128.5 -4.1 -7.0 -1.7 32 32 A Y E +A 50 0A 53 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.915 21.8 156.1-123.2 104.1 -2.8 -5.6 1.6 33 33 A E E -A 49 0A 79 16,-2.1 16,-2.6 -2,-0.5 2,-0.4 -0.804 41.7-103.7-124.0 167.4 -0.4 -8.0 3.5 34 34 A L E +A 48 0A 61 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.764 33.6 166.6 -94.8 131.6 2.4 -7.7 6.1 35 35 A I E + 0 0 72 12,-3.2 2,-0.3 -2,-0.4 13,-0.2 0.800 69.1 14.8-105.2 -54.0 6.1 -8.0 5.0 36 36 A S E +A 47 0A 53 11,-1.7 11,-2.8 2,-0.0 -1,-0.4 -0.958 61.3 176.9-128.4 146.1 8.1 -6.8 8.0 37 37 A E E +A 46 0A 103 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.930 14.6 138.6-153.3 121.3 7.0 -6.2 11.7 38 38 A T E -A 45 0A 81 7,-0.8 7,-2.3 -2,-0.3 2,-0.4 -0.991 28.2-152.9-158.6 159.2 9.0 -5.1 14.7 39 39 A G E -A 44 0A 39 -2,-0.3 5,-0.2 5,-0.2 23,-0.0 -0.942 15.7-172.3-142.8 118.4 8.9 -2.8 17.8 40 40 A G - 0 0 52 3,-3.0 5,-0.0 -2,-0.4 -2,-0.0 -0.032 47.7 -71.6 -94.4-161.8 11.9 -1.3 19.6 41 41 A S S S- 0 0 124 1,-0.2 3,-0.1 3,-0.0 -1,-0.0 0.870 123.4 -9.4 -62.2 -41.1 12.5 0.7 22.8 42 42 A H S S+ 0 0 172 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.447 126.2 63.6-135.2 -11.1 10.8 3.9 21.5 43 43 A D - 0 0 60 2,-0.0 -3,-3.0 0, 0.0 2,-0.3 -0.881 59.2-148.8-125.8 152.0 10.3 3.4 17.8 44 44 A K E -A 39 0A 104 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.829 5.5-166.2-114.6 156.6 8.2 1.0 15.6 45 45 A R E +A 38 0A 127 -7,-2.3 -7,-0.8 -2,-0.3 2,-0.3 -0.755 15.8 163.0-149.5 98.4 9.0 -0.4 12.1 46 46 A F E -AB 37 61A 25 15,-3.0 15,-2.5 -2,-0.3 2,-0.4 -0.892 16.8-162.7-115.8 145.5 6.3 -2.1 9.9 47 47 A V E -AB 36 60A 28 -11,-2.8 -12,-3.2 -2,-0.3 -11,-1.7 -0.980 8.9-172.9-131.3 121.5 6.3 -2.8 6.2 48 48 A M E -AB 34 59A 12 11,-2.3 11,-2.4 -2,-0.4 2,-0.4 -0.825 13.6-141.1-113.9 151.6 3.2 -3.7 4.2 49 49 A E E -AB 33 58A 27 -16,-2.6 -16,-2.1 -2,-0.3 2,-0.4 -0.937 12.8-164.5-114.7 132.7 2.7 -4.8 0.5 50 50 A V E -AB 32 57A 0 7,-2.8 7,-2.6 -2,-0.4 2,-0.7 -0.951 10.2-148.0-118.6 133.7 -0.1 -3.6 -1.8 51 51 A E E +AB 31 56A 57 -20,-1.7 -20,-0.7 -2,-0.4 2,-0.5 -0.880 23.1 171.1-100.7 110.4 -1.1 -5.3 -5.1 52 52 A V E > S- B 0 55A 0 3,-3.1 3,-2.3 -2,-0.7 -22,-0.1 -0.980 73.7 -14.6-122.0 122.7 -2.5 -2.7 -7.7 53 53 A D T 3 S- 0 0 85 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.751 129.7 -56.2 58.9 24.3 -3.2 -3.8 -11.3 54 54 A G T 3 S+ 0 0 42 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.253 115.6 119.9 91.6 -11.9 -1.1 -6.9 -10.5 55 55 A Q E < -B 52 0A 80 -3,-2.3 -3,-3.1 20,-0.0 2,-0.5 -0.706 55.9-141.6 -91.9 135.4 1.9 -4.7 -9.4 56 56 A K E -B 51 0A 106 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.848 18.8-178.9-103.1 124.6 3.2 -5.0 -5.8 57 57 A F E -B 50 0A 39 -7,-2.6 -7,-2.8 -2,-0.5 2,-0.4 -0.971 12.1-151.3-120.5 136.0 4.4 -1.9 -4.0 58 58 A Q E -B 49 0A 104 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.882 12.9-176.9-111.5 137.9 5.9 -2.0 -0.4 59 59 A G E -B 48 0A 7 -11,-2.4 -11,-2.3 -2,-0.4 2,-0.4 -0.962 14.5-141.4-133.0 150.5 5.8 0.9 2.2 60 60 A A E +B 47 0A 51 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.914 28.7 150.8-116.8 134.8 7.1 1.3 5.7 61 61 A G E -B 46 0A 8 -15,-2.5 -15,-3.0 -2,-0.4 6,-0.1 -0.901 59.0 -89.7-148.5 177.7 5.5 3.0 8.7 62 62 A S S S+ 0 0 62 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 0.436 109.2 8.8 -75.1 1.2 5.2 3.1 12.5 63 63 A N S > S- 0 0 65 -17,-0.2 4,-2.8 -19,-0.1 5,-0.2 -0.971 88.6 -89.4-167.0 169.7 2.4 0.5 12.4 64 64 A K H > S+ 0 0 85 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.931 122.9 43.9 -49.6 -55.0 0.5 -1.8 9.9 65 65 A K H > S+ 0 0 158 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.861 115.4 46.8 -67.6 -39.0 -2.1 0.7 8.9 66 66 A V H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.874 112.1 52.0 -67.9 -37.1 0.4 3.6 8.5 67 67 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -19,-0.2 0.883 106.5 53.8 -65.3 -38.4 2.6 1.3 6.5 68 68 A K H X S+ 0 0 58 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.884 105.5 55.4 -58.7 -40.6 -0.4 0.4 4.3 69 69 A A H X S+ 0 0 8 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.941 111.2 41.6 -58.6 -50.7 -0.8 4.2 3.8 70 70 A Y H X S+ 0 0 99 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.875 113.4 53.9 -66.5 -38.4 2.8 4.6 2.5 71 71 A A H X S+ 0 0 0 -4,-2.5 4,-1.2 -12,-0.2 -2,-0.2 0.918 111.3 46.1 -59.4 -44.2 2.5 1.4 0.4 72 72 A A H >X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 3,-0.6 0.940 111.4 50.7 -63.4 -49.0 -0.7 2.8 -1.2 73 73 A L H 3X S+ 0 0 34 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.841 102.8 61.8 -57.7 -34.8 1.0 6.2 -1.8 74 74 A A H 3< S+ 0 0 38 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.886 111.9 37.7 -58.0 -39.4 3.9 4.2 -3.4 75 75 A A H XX S+ 0 0 0 -4,-1.2 4,-3.3 -3,-0.6 3,-0.7 0.897 115.0 54.0 -76.5 -44.2 1.4 2.9 -6.0 76 76 A L H 3X S+ 0 0 6 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.932 106.4 50.4 -58.4 -50.2 -0.6 6.2 -6.3 77 77 A E H 3< S+ 0 0 104 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.696 119.2 40.8 -62.2 -19.0 2.5 8.4 -7.1 78 78 A K H <4 S+ 0 0 67 -3,-0.7 -2,-0.2 -4,-0.3 -1,-0.2 0.848 128.4 24.9 -95.7 -44.3 3.4 5.8 -9.8 79 79 A L H < S+ 0 0 46 -4,-3.3 -3,-0.2 1,-0.2 3,-0.2 0.848 135.0 25.0 -92.9 -38.8 -0.0 5.0 -11.4 80 80 A F < + 0 0 51 -4,-2.2 -1,-0.2 -5,-0.4 -3,-0.1 -0.310 69.1 132.4-127.2 51.6 -2.2 8.1 -10.6 81 81 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.739 52.1-148.3 -74.4 -21.4 0.3 11.1 -10.2 82 82 A D + 0 0 159 1,-0.2 -5,-0.0 -3,-0.2 -2,-0.0 0.641 47.3 146.4 62.4 15.7 -1.9 13.3 -12.5 83 83 A T - 0 0 98 1,-0.1 -1,-0.2 0, 0.0 3,-0.1 -0.398 49.5-107.4 -83.1 157.2 1.4 15.0 -13.5 84 84 A P - 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.259 69.1 -27.9 -63.4-163.4 2.3 16.4 -17.0 85 85 A L - 0 0 142 1,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.034 69.3-113.5 -50.9 153.6 4.8 14.9 -19.5 86 86 A A + 0 0 84 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.831 40.6 162.4-102.1 113.0 7.7 12.8 -18.2 87 87 A L S S+ 0 0 165 -2,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.691 80.0 32.4 -92.0 -25.1 11.3 14.1 -18.6 88 88 A D S S+ 0 0 143 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.978 71.1 144.1-138.0 122.4 12.5 11.7 -15.9 89 89 A A - 0 0 76 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.940 23.2-177.7-159.2 133.4 11.2 8.2 -15.1 90 90 A N 0 0 147 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.889 360.0 360.0 -94.0 -59.3 12.7 4.9 -13.9 91 91 A K 0 0 215 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.871 360.0 360.0-139.0 360.0 9.7 2.5 -13.8