==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 23-JUL-97 1MB1 . COMPND 2 MOLECULE: MLU1-BOX BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR I.A.TAYLOR,S.J.SMERDON . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 72.4 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 . 23 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 2 2.0 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 . 10 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.1 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 1 0 0 1 1 0 1 0 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 . 1 1 1 0 0 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 . 0 0 0 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 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 3 A N 0 0 109 0, 0.0 2,-0.5 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 63.3 38.9 38.0 78.1 2 4 A Q + 0 0 104 15,-0.2 15,-2.6 14,-0.1 2,-0.5 -0.488 360.0 173.6 -72.3 117.7 42.4 38.0 76.6 3 5 A I E -A 16 0A 62 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.947 11.9-175.6-120.0 112.0 43.7 34.8 74.9 4 6 A Y E -A 15 0A 120 11,-2.6 11,-2.9 -2,-0.5 2,-0.3 -0.797 27.5-117.8-106.4 168.7 47.0 35.1 73.1 5 7 A S E +A 14 0A 79 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.674 47.3 156.8 -98.8 130.0 49.1 32.8 70.9 6 8 A A E -A 13 0A 23 7,-2.4 7,-2.7 -2,-0.3 2,-0.4 -0.928 30.6-140.5-145.4 175.7 52.5 32.0 72.5 7 9 A R E +A 12 0A 154 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.992 14.2 179.2-148.7 137.1 55.3 29.6 72.5 8 10 A Y E > -A 11 0A 32 3,-2.7 3,-2.7 -2,-0.4 -2,-0.0 -0.987 69.8 -14.9-138.9 135.6 57.5 28.2 75.2 9 11 A S T 3 S- 0 0 82 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.899 130.4 -45.9 40.7 52.2 60.3 25.6 75.0 10 12 A G T 3 S+ 0 0 48 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.345 116.2 114.2 76.1 -1.2 59.3 24.4 71.6 11 13 A V E < -A 8 0A 21 -3,-2.7 -3,-2.7 16,-0.0 2,-0.3 -0.878 56.4-146.0-111.0 129.2 55.6 24.2 72.4 12 14 A D E +A 7 0A 68 -2,-0.5 15,-2.1 -5,-0.2 16,-0.5 -0.694 30.5 171.8 -82.1 139.1 52.9 26.5 70.8 13 15 A V E -AB 6 26A 0 -7,-2.7 -7,-2.4 -2,-0.3 2,-0.4 -0.940 39.0-122.4-138.5 168.3 50.1 27.3 73.2 14 16 A Y E -AB 5 25A 87 11,-3.2 11,-2.9 -2,-0.3 2,-0.6 -0.896 33.7-155.4-100.7 126.3 47.0 29.5 73.7 15 17 A E E -AB 4 24A 13 -11,-2.9 -11,-2.6 -2,-0.4 2,-0.5 -0.957 6.7-158.6-116.2 120.8 47.4 31.6 76.8 16 18 A F E -AB 3 23A 14 7,-3.9 7,-3.0 -2,-0.6 2,-1.0 -0.811 16.3-140.1 -95.5 113.5 44.4 32.8 78.8 17 19 A I E + B 0 22A 75 -15,-2.6 2,-0.3 -2,-0.5 -15,-0.2 -0.782 33.1 179.1 -75.0 100.7 45.4 35.8 80.9 18 20 A H E > - B 0 21A 21 3,-2.0 3,-1.7 -2,-1.0 76,-0.0 -0.772 44.1-106.8-100.6 166.5 43.4 35.1 84.1 19 21 A S T 3 S+ 0 0 116 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.872 121.2 46.3 -48.0 -43.9 43.2 37.1 87.3 20 22 A T T 3 S- 0 0 43 1,-0.3 -1,-0.3 16,-0.1 2,-0.3 0.498 128.7 -67.2 -89.9 -1.6 45.4 34.4 89.0 21 23 A G E < S-B 18 0A 28 -3,-1.7 -3,-2.0 19,-0.1 2,-0.4 -0.829 72.8 -41.3 144.2 177.2 48.0 33.9 86.3 22 24 A S E -B 17 0A 23 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.650 47.7-157.2 -74.4 132.7 48.3 32.7 82.7 23 25 A I E -B 16 0A 2 -7,-3.0 -7,-3.9 -2,-0.4 2,-0.3 -0.955 14.0-150.2-113.5 132.8 46.5 29.5 81.9 24 26 A M E -B 15 0A 0 -2,-0.5 9,-1.7 -9,-0.2 2,-0.4 -0.715 19.5-173.8-110.8 137.4 47.7 27.5 78.9 25 27 A K E -BC 14 32A 31 -11,-2.9 -11,-3.2 -2,-0.3 2,-0.2 -0.999 29.3-128.4-124.6 132.8 46.2 25.2 76.3 26 28 A R E > -B 13 0A 14 5,-2.5 4,-1.8 -2,-0.4 -13,-0.3 -0.621 7.7-147.2 -84.7 130.3 48.6 23.4 73.9 27 29 A K T 4 S+ 0 0 69 -15,-2.1 -1,-0.1 -2,-0.2 -14,-0.1 0.833 90.3 60.9 -69.8 -31.3 47.8 23.9 70.2 28 30 A K T 4 S- 0 0 179 -16,-0.5 -1,-0.2 1,-0.2 -15,-0.1 0.785 130.0 -1.2 -63.2 -35.1 49.1 20.4 69.1 29 31 A D T 4 S- 0 0 57 -3,-0.1 49,-0.4 2,-0.1 -1,-0.2 0.356 89.3-114.4-140.3 -0.1 46.7 18.3 71.2 30 32 A D < + 0 0 72 -4,-1.8 -3,-0.1 1,-0.2 46,-0.1 0.447 58.6 155.8 65.1 21.8 44.5 20.6 73.3 31 33 A W - 0 0 50 46,-0.1 -5,-2.5 -6,-0.1 2,-0.3 -0.306 30.9-146.6 -71.4 158.3 46.0 19.4 76.6 32 34 A V E -CD 25 76A 0 44,-2.5 44,-2.0 -7,-0.2 2,-0.8 -0.892 19.5-108.2-131.2 139.2 45.6 22.0 79.4 33 35 A N E > - D 0 75A 0 -9,-1.7 4,-1.3 -2,-0.3 42,-0.3 -0.613 26.2-164.8 -70.2 98.9 48.0 22.7 82.3 34 36 A A H > S+ 0 0 0 40,-2.8 4,-2.3 -2,-0.8 -1,-0.2 0.842 87.8 62.0 -56.7 -31.2 46.2 21.3 85.4 35 37 A T H > S+ 0 0 24 39,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.944 104.3 49.6 -61.6 -40.8 48.6 23.2 87.7 36 38 A H H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.860 108.2 51.7 -62.5 -48.3 47.2 26.4 86.1 37 39 A I H X S+ 0 0 0 -4,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.930 111.0 49.1 -51.5 -49.3 43.6 25.2 86.7 38 40 A L H ><>S+ 0 0 0 -4,-2.3 5,-1.8 2,-0.2 3,-0.8 0.921 108.8 51.9 -60.7 -33.3 44.5 24.6 90.4 39 41 A K H ><5S+ 0 0 65 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.906 105.1 57.8 -71.9 -35.2 46.0 28.0 90.7 40 42 A A H 3<5S+ 0 0 2 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.685 99.6 56.4 -64.8 -20.2 42.8 29.4 89.2 41 43 A A T <<5S- 0 0 18 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.306 120.6-112.3 -89.2 11.0 40.8 27.8 92.1 42 44 A N T < 5 + 0 0 130 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.654 61.1 160.2 62.3 32.9 43.1 29.8 94.5 43 45 A F < - 0 0 34 -5,-1.8 -1,-0.2 1,-0.1 -2,-0.1 -0.595 36.6-126.6 -84.6 135.2 44.9 26.7 95.8 44 46 A A > - 0 0 71 -2,-0.4 4,-2.6 4,-0.1 3,-0.5 -0.268 32.3 -95.3 -73.7 164.9 48.2 27.2 97.5 45 47 A K H > S+ 0 0 152 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.849 120.2 44.6 -53.6 -53.9 51.3 25.2 96.4 46 48 A A H > S+ 0 0 66 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.847 115.3 49.9 -62.6 -37.7 51.3 22.3 98.9 47 49 A K H > S+ 0 0 102 -3,-0.5 4,-1.9 2,-0.2 -1,-0.3 0.888 109.0 52.8 -64.0 -48.8 47.5 21.9 98.4 48 50 A R H X S+ 0 0 47 -4,-2.6 4,-3.1 2,-0.2 3,-0.4 0.991 109.3 49.9 -47.9 -49.6 48.1 21.9 94.5 49 51 A T H X S+ 0 0 58 -4,-2.5 4,-3.4 1,-0.3 -2,-0.2 0.875 109.4 50.6 -54.1 -46.1 50.7 19.1 94.9 50 52 A R H < S+ 0 0 157 -4,-2.2 4,-0.4 2,-0.2 -1,-0.3 0.902 113.5 44.0 -61.4 -44.8 48.4 17.0 97.1 51 53 A I H ><>S+ 0 0 19 -4,-1.9 5,-1.0 -3,-0.4 3,-1.0 0.910 118.5 46.1 -67.4 -35.4 45.4 17.2 94.6 52 54 A L H 3<>S+ 0 0 15 -4,-3.1 5,-2.1 1,-0.3 6,-0.3 0.994 113.5 49.4 -59.6 -62.7 47.9 16.6 91.7 53 55 A E T 3<5S+ 0 0 113 -4,-3.4 -1,-0.3 -5,-0.2 -2,-0.2 0.331 120.7 32.4 -62.8 -6.6 49.5 13.8 93.6 54 56 A K T < 5S+ 0 0 110 -3,-1.0 4,-0.5 -4,-0.4 -3,-0.1 0.405 130.7 18.4-108.1 -89.8 46.2 12.0 94.5 55 57 A E T > 5S+ 0 0 77 1,-0.2 3,-1.9 2,-0.1 4,-0.3 0.827 125.9 38.4 -34.7 -90.5 43.7 12.5 91.7 56 58 A V G > > - 0 0 130 1,-0.1 3,-3.0 2,-0.1 4,-1.7 -0.265 66.4-133.0 -54.1 122.2 60.0 28.1 81.5 69 71 A G T 34 S+ 0 0 56 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.754 101.4 45.0 -40.9 -43.7 58.3 28.8 84.8 70 72 A K T 34 S+ 0 0 80 1,-0.2 -1,-0.3 -47,-0.0 -46,-0.1 0.491 111.6 51.8 -94.3 4.0 54.9 29.5 83.4 71 73 A Y T <4 S+ 0 0 9 -3,-3.0 -1,-0.2 -48,-0.1 -2,-0.2 0.592 91.1 99.5 -95.5 -35.8 54.8 26.5 81.1 72 74 A Q < + 0 0 74 -4,-1.7 2,-0.3 -3,-0.1 -7,-0.2 -0.279 52.0 68.0 -52.3 159.8 55.8 24.0 83.8 73 75 A G E S- E 0 64A 13 -9,-2.4 -9,-4.1 -38,-0.1 2,-0.6 -0.911 86.5 -36.1 125.3-175.5 53.4 21.8 85.6 74 76 A T E - E 0 63A 1 -2,-0.3 -40,-2.8 -11,-0.3 -39,-0.8 -0.877 52.6-163.1 -90.3 118.1 51.1 18.8 85.1 75 77 A W E +DE 33 62A 0 -13,-3.0 -13,-1.8 -2,-0.6 -42,-0.2 -0.799 10.7 177.3-105.7 142.6 49.3 18.7 81.7 76 78 A V E -D 32 0A 1 -44,-2.0 -44,-2.5 -2,-0.3 -15,-0.2 -0.968 37.7 -78.0-139.8 155.3 46.3 16.6 80.9 77 79 A P > - 0 0 19 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.152 48.6-106.9 -47.1 149.2 43.9 15.9 78.0 78 80 A L H > S+ 0 0 37 -49,-0.4 4,-2.3 1,-0.2 5,-0.2 0.866 118.2 52.0 -48.4 -43.1 41.1 18.5 77.4 79 81 A N H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 111.1 47.4 -68.2 -34.8 38.3 16.3 78.8 80 82 A I H > S+ 0 0 31 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.904 110.6 52.5 -75.9 -25.5 40.2 15.7 82.0 81 83 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.896 108.3 50.4 -71.5 -45.3 41.0 19.4 82.4 82 84 A K H X S+ 0 0 69 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.959 109.8 51.8 -55.2 -45.1 37.3 20.3 82.0 83 85 A Q H X S+ 0 0 136 -4,-2.2 4,-3.3 1,-0.2 -2,-0.2 0.927 111.6 45.9 -54.7 -56.3 36.4 17.7 84.7 84 86 A L H X S+ 0 0 8 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.899 111.9 51.1 -52.4 -49.8 39.0 19.1 87.1 85 87 A A H <>S+ 0 0 0 -4,-2.5 5,-3.5 2,-0.2 6,-1.2 0.859 113.5 44.5 -59.5 -45.9 37.8 22.7 86.5 86 88 A E H ><5S+ 0 0 122 -4,-2.3 3,-1.8 4,-0.2 -2,-0.2 0.909 109.1 58.7 -63.0 -37.9 34.2 21.7 87.1 87 89 A K H 3<5S+ 0 0 113 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.815 117.3 30.8 -61.0 -36.9 35.3 19.7 90.1 88 90 A F T 3<5S- 0 0 45 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 -0.015 114.6-116.9-108.2 27.8 36.8 22.9 91.7 89 91 A S T < 5S+ 0 0 104 -3,-1.8 -3,-0.2 1,-0.1 4,-0.2 0.769 84.3 116.1 27.6 68.4 34.2 25.1 90.0 90 92 A V >< + 0 0 6 -5,-3.5 4,-1.8 -6,-0.2 5,-0.3 0.283 44.0 105.5-130.5 10.7 36.6 27.2 87.9 91 93 A Y H > S+ 0 0 67 -6,-1.2 4,-1.2 1,-0.2 7,-0.2 0.894 76.0 49.1 -65.4 -43.2 34.9 25.7 84.9 92 94 A D H 4 S+ 0 0 131 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.885 110.0 50.3 -71.2 -30.2 33.0 28.8 84.0 93 95 A Q H 4 S+ 0 0 97 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.869 115.1 42.9 -75.0 -29.3 36.0 31.2 84.2 94 96 A L H >X S+ 0 0 0 -4,-1.8 4,-3.4 1,-0.2 3,-1.1 0.571 84.0 99.3-101.3 -0.9 38.2 28.9 82.0 95 97 A K T 3< S+ 0 0 36 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.893 77.0 59.2 -42.7 -53.6 35.5 28.3 79.4 96 98 A P T 34 S+ 0 0 63 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.907 111.1 41.3 -52.1 -45.4 36.9 30.9 77.2 97 99 A L T <4 0 0 2 -3,-1.1 -2,-0.2 -4,-0.2 -3,-0.1 0.905 360.0 360.0 -69.1 -44.9 40.2 29.0 77.1 98 100 A F < 0 0 37 -4,-3.4 -3,-0.2 -7,-0.2 -1,-0.1 0.993 360.0 360.0 -67.6 360.0 38.4 25.7 76.8