==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 08-SEP-01 1JXS . COMPND 2 MOLECULE: INTERLEUKIN ENHANCER BINDING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.J.CHUANG,P.P.LIU,C.LI,Y.H.HSIEH,S.W.CHEN,S.H.CHEN,W.Y.JENG . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 63.3 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 . 8 8.2 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 . 0 0.0 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 1 1 1 1 0 0 0 0 0 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 1 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 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 D 0 0 188 0, 0.0 2,-0.5 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 60.6 20.9 8.9 3.2 2 2 A S + 0 0 75 1,-0.1 37,-0.1 2,-0.0 0, 0.0 -0.941 360.0 158.7-129.2 115.1 18.8 5.7 3.2 3 3 A K + 0 0 70 -2,-0.5 34,-0.1 34,-0.2 -1,-0.1 -0.367 13.5 166.4-130.6 56.6 16.0 5.1 0.6 4 4 A P - 0 0 75 0, 0.0 33,-0.1 0, 0.0 -2,-0.0 -0.647 21.3-156.1 -77.2 110.7 15.6 1.3 0.6 5 5 A P - 0 0 73 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.217 2.3-145.3 -79.3 172.7 12.3 0.5 -1.2 6 6 A Y - 0 0 111 1,-0.2 2,-0.1 88,-0.1 88,-0.1 -0.391 42.3 -50.2-122.1-158.0 10.3 -2.7 -0.7 7 7 A S >> - 0 0 9 86,-0.2 4,-2.2 84,-0.2 3,-0.9 -0.464 46.6-124.0 -77.7 153.2 8.2 -4.8 -3.0 8 8 A Y T 34 S+ 0 0 102 1,-0.3 4,-0.2 2,-0.2 46,-0.2 0.845 116.6 46.1 -67.4 -28.3 5.5 -3.0 -5.1 9 9 A A T 3> S+ 0 0 16 1,-0.1 4,-0.6 2,-0.1 -1,-0.3 0.491 112.9 52.6 -90.0 -1.9 2.9 -5.4 -3.6 10 10 A Q H <>>S+ 0 0 3 -3,-0.9 4,-1.6 2,-0.2 5,-0.5 0.762 91.8 68.6-100.7 -34.1 4.4 -4.8 -0.1 11 11 A L H <5S+ 0 0 6 -4,-2.2 22,-0.3 1,-0.2 21,-0.1 0.677 110.1 39.5 -62.2 -11.1 4.4 -1.0 -0.0 12 12 A I H >5S+ 0 0 0 -4,-0.2 4,-2.3 -5,-0.2 -1,-0.2 0.799 120.9 42.2-101.8 -44.3 0.6 -1.2 0.1 13 13 A V H X5S+ 0 0 1 -4,-0.6 4,-2.4 2,-0.2 5,-0.4 1.000 109.4 53.4 -64.2 -70.5 0.3 -4.2 2.4 14 14 A Q H X5S+ 0 0 15 -4,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.771 113.6 51.1 -39.1 -25.9 3.0 -3.3 5.0 15 15 A A H >4< S+ 0 0 1 -4,-2.3 3,-0.8 1,-0.3 6,-0.4 0.848 112.3 55.6 -51.9 -31.4 -2.6 -1.2 5.8 17 17 A T H 3< S+ 0 0 30 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.880 109.0 44.8 -71.4 -35.1 -1.1 -3.6 8.4 18 18 A M T << S+ 0 0 120 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.337 96.0 100.5 -89.9 10.2 0.5 -0.7 10.3 19 19 A A S X S- 0 0 20 -3,-0.8 2,-2.0 -4,-0.5 3,-1.0 -0.826 77.0-129.2-100.0 134.9 -2.6 1.4 10.0 20 20 A P T 3 S+ 0 0 121 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.517 100.5 36.9 -79.2 76.3 -5.0 1.6 13.0 21 21 A D T 3 S- 0 0 73 -2,-2.0 3,-0.1 -5,-0.3 -4,-0.1 0.170 99.0-117.7 167.3 -24.8 -8.2 0.8 11.1 22 22 A K S < S+ 0 0 112 -3,-1.0 57,-1.4 -6,-0.4 2,-0.4 0.636 87.8 95.2 76.8 10.1 -7.3 -1.9 8.5 23 23 A Q E +A 78 0A 68 55,-0.2 2,-0.4 -7,-0.1 55,-0.2 -0.995 47.7 173.2-136.2 133.9 -8.4 0.5 5.8 24 24 A L E -A 77 0A 30 53,-1.1 53,-1.4 -2,-0.4 -8,-0.1 -0.996 25.9-128.5-140.3 146.2 -6.2 2.9 3.8 25 25 A T >> - 0 0 50 -2,-0.4 3,-0.8 51,-0.2 4,-0.6 -0.264 43.8 -94.5 -80.6 176.8 -6.8 5.2 0.8 26 26 A L H >> S+ 0 0 38 1,-0.3 3,-1.1 2,-0.2 4,-0.8 0.951 130.7 57.2 -59.2 -43.0 -4.6 5.1 -2.3 27 27 A N H 3> S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.820 84.9 87.1 -56.8 -26.9 -2.5 7.9 -0.7 28 28 A G H X> S+ 0 0 3 -3,-0.8 3,-1.0 1,-0.3 4,-0.8 0.910 90.5 44.3 -39.2 -55.8 -2.1 5.5 2.3 29 29 A I H XX S+ 0 0 1 -3,-1.1 4,-2.1 -4,-0.6 3,-1.2 0.924 109.5 56.6 -60.0 -40.4 0.9 4.0 0.6 30 30 A Y H 3< S+ 0 0 21 -4,-0.8 4,-0.4 1,-0.3 -1,-0.3 0.769 110.9 45.1 -62.8 -21.5 2.2 7.5 -0.3 31 31 A T H << S+ 0 0 83 -4,-1.8 4,-0.4 -3,-1.0 -1,-0.3 0.515 116.8 45.0 -99.6 -4.8 2.0 8.3 3.4 32 32 A H H + 0 0 84 1,-0.1 3,-0.6 2,-0.0 4,-0.3 -0.872 44.7 168.9-129.4 103.0 11.2 10.2 -7.9 45 45 A K T 3> + 0 0 166 -2,-0.5 4,-0.6 1,-0.2 5,-0.2 0.294 64.4 88.9 -93.5 11.9 7.5 10.4 -9.0 46 46 A G T 34 S+ 0 0 64 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.669 89.2 46.2 -82.2 -14.7 7.8 7.1 -10.8 47 47 A W T <> S+ 0 0 8 -3,-0.6 4,-1.4 3,-0.1 -1,-0.2 0.658 95.4 78.5 -99.0 -18.7 6.9 5.1 -7.6 48 48 A Q H >> S+ 0 0 37 -4,-0.3 3,-1.5 1,-0.2 4,-0.7 0.966 109.8 21.0 -52.8 -82.1 3.9 7.4 -6.7 49 49 A N H 3X S+ 0 0 92 -4,-0.6 4,-0.9 1,-0.3 -1,-0.2 0.735 110.7 83.5 -61.4 -16.8 1.2 6.0 -9.2 50 50 A S H >> S+ 0 0 31 1,-0.2 3,-1.0 -5,-0.2 4,-0.9 0.909 86.8 53.0 -54.5 -40.2 3.4 2.9 -9.3 51 51 A I H XX S+ 0 0 0 -3,-1.5 4,-2.1 -4,-1.4 3,-1.2 0.942 97.8 62.9 -62.9 -44.0 1.7 1.6 -6.2 52 52 A R H 3X S+ 0 0 130 -4,-0.7 4,-0.6 1,-0.3 -1,-0.3 0.789 98.5 60.4 -52.2 -22.3 -1.7 2.1 -7.7 53 53 A H H > - 0 0 73 -20,-1.5 4,-2.1 -2,-0.4 3,-0.8 -0.192 29.0-105.3 -77.1 177.3 -10.4 -7.8 3.7 81 81 A P T 34 S+ 0 0 114 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.925 121.5 37.8 -72.1 -46.7 -10.5 -10.5 6.5 82 82 A A T 34 S+ 0 0 87 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.062 121.2 52.3 -94.4 34.9 -9.2 -13.4 4.3 83 83 A S T X> S+ 0 0 12 -3,-0.8 4,-2.3 3,-0.1 3,-0.9 0.562 94.4 58.1-131.6 -57.2 -6.9 -11.0 2.5 84 84 A E H 3X>S+ 0 0 37 -4,-2.1 4,-2.3 1,-0.3 5,-0.5 0.934 106.8 48.4 -43.0 -81.7 -4.8 -9.0 5.0 85 85 A S H 345S+ 0 0 78 -4,-0.4 4,-0.4 1,-0.2 -1,-0.3 0.759 114.6 52.9 -32.0 -30.4 -3.1 -12.0 6.7 86 86 A K H X>5S+ 0 0 100 -3,-0.9 3,-1.2 2,-0.2 4,-1.0 0.988 114.9 33.8 -74.5 -66.0 -2.4 -13.1 3.1 87 87 A L H >X5S+ 0 0 2 -4,-2.3 4,-1.7 1,-0.3 3,-0.8 0.934 110.0 63.8 -57.1 -47.2 -0.7 -10.0 1.6 88 88 A I H 3X5S+ 0 0 26 -4,-2.3 4,-2.0 -5,-0.3 5,-0.3 0.844 99.4 59.8 -49.2 -24.8 1.0 -9.2 4.9 89 89 A E H <>