==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 29-JUL-98 1BM8 . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR MBP1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.-M.XU,C.KOCH,Y.LIU,J.R.HORTON,D.KNAPP,K.NASMYTH,X.CHENG . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 69.7 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 . 22 22.2 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 . 7 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.0 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 1 0 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 . 1 1 1 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 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 4 A Q 0 0 168 0, 0.0 15,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 163.4 -0.6 5.1 16.4 2 5 A I E -A 15 0A 33 13,-0.2 2,-0.3 93,-0.0 13,-0.2 -0.979 360.0-166.8-123.0 120.5 1.3 8.0 18.1 3 6 A Y E -A 14 0A 125 11,-2.8 11,-3.1 -2,-0.5 2,-0.4 -0.721 22.8-123.6-102.0 156.0 4.7 7.5 19.6 4 7 A S E +A 13 0A 79 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.826 47.6 158.1 -90.5 134.4 6.6 9.7 21.9 5 8 A A E -A 12 0A 26 7,-2.4 7,-2.4 -2,-0.4 2,-0.3 -0.919 33.5-136.8-149.8 175.4 10.1 10.4 20.4 6 9 A R E +A 11 0A 143 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.985 19.0 172.7-143.8 132.6 13.1 12.8 20.3 7 10 A Y E > S-A 10 0A 62 3,-2.4 3,-2.3 -2,-0.3 61,-0.1 -0.999 71.6 -4.2-139.9 134.3 15.0 14.2 17.4 8 11 A S T 3 S- 0 0 75 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.869 131.4 -54.7 52.9 37.0 17.8 16.9 17.3 9 12 A G T 3 S+ 0 0 51 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.513 115.1 119.2 76.3 6.2 17.2 17.4 21.1 10 13 A V E < -A 7 0A 30 -3,-2.3 -3,-2.4 16,-0.0 2,-0.4 -0.898 57.9-139.4-113.3 128.7 13.5 18.0 20.5 11 14 A D E +A 6 0A 61 -2,-0.5 15,-2.5 -5,-0.2 16,-0.5 -0.716 33.3 164.6 -86.7 132.0 10.6 15.9 22.0 12 15 A V E -AB 5 25A 0 -7,-2.4 -7,-2.4 -2,-0.4 2,-0.5 -0.821 40.3-117.7-137.6 168.7 7.7 15.3 19.7 13 16 A Y E -AB 4 24A 69 11,-2.7 11,-2.1 -2,-0.3 2,-0.5 -0.970 32.9-152.0-107.2 129.3 4.7 13.1 19.2 14 17 A E E -AB 3 23A 12 -11,-3.1 -11,-2.8 -2,-0.5 2,-0.5 -0.929 6.2-161.2-111.5 124.3 5.0 11.0 16.1 15 18 A F E -AB 2 22A 20 7,-3.0 7,-2.5 -2,-0.5 2,-0.9 -0.885 16.3-135.9-103.3 129.7 2.0 9.9 14.2 16 19 A I E + B 0 21A 72 -15,-2.2 2,-0.2 -2,-0.5 5,-0.2 -0.793 31.4 169.8 -94.1 107.4 2.5 7.0 11.8 17 20 A H - 0 0 26 3,-2.1 3,-0.5 -2,-0.9 76,-0.0 -0.675 46.8-108.7-107.4 164.6 0.7 7.6 8.5 18 21 A S S S+ 0 0 117 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.928 120.7 47.4 -60.7 -44.4 1.1 5.5 5.3 19 22 A T S S- 0 0 55 1,-0.2 2,-0.3 20,-0.1 -1,-0.2 0.666 131.6 -74.8 -69.9 -16.9 3.1 8.3 3.5 20 23 A G - 0 0 32 -3,-0.5 -3,-2.1 19,-0.1 2,-0.3 -0.924 66.1 -41.6 148.3-173.1 5.2 8.6 6.5 21 24 A S E -B 16 0A 23 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.624 41.1-152.0 -91.9 147.2 5.3 10.0 10.0 22 25 A I E -B 15 0A 2 -7,-2.5 -7,-3.0 -2,-0.3 2,-0.4 -0.973 16.1-151.4-118.6 132.0 3.8 13.4 11.1 23 26 A M E -B 14 0A 0 -2,-0.4 9,-2.0 -9,-0.2 2,-0.4 -0.826 16.5-173.9-113.4 145.2 5.3 15.2 14.0 24 27 A K E -BC 13 31A 6 -11,-2.1 -11,-2.7 -2,-0.4 2,-0.3 -0.998 30.4-121.7-129.8 131.0 4.0 17.6 16.6 25 28 A R E > -B 12 0A 2 5,-2.6 4,-1.9 -2,-0.4 -13,-0.3 -0.558 9.2-146.1 -74.2 139.4 6.4 19.3 19.1 26 29 A K T 4 S+ 0 0 71 -15,-2.5 -14,-0.1 -2,-0.3 -1,-0.1 0.854 93.4 57.8 -71.8 -35.6 5.6 18.7 22.8 27 30 A K T 4 S+ 0 0 149 -16,-0.5 -1,-0.2 1,-0.2 -15,-0.1 0.852 130.7 1.2 -68.1 -34.7 6.8 22.1 24.0 28 31 A D T 4 S- 0 0 51 2,-0.1 49,-0.4 -3,-0.1 -2,-0.2 0.370 88.9-116.8-137.5 4.6 4.5 24.2 21.8 29 32 A D < + 0 0 69 -4,-1.9 -3,-0.1 1,-0.2 2,-0.1 0.651 58.3 155.6 65.8 14.9 2.2 22.0 19.7 30 33 A W - 0 0 50 46,-0.1 -5,-2.6 -5,-0.1 2,-0.3 -0.455 30.8-145.2 -69.5 152.1 3.7 23.2 16.5 31 34 A V E -CD 24 75A 0 44,-2.6 44,-2.6 -7,-0.2 2,-0.9 -0.905 18.3-110.1-122.6 147.5 3.4 20.7 13.6 32 35 A N E > - D 0 74A 0 -9,-2.0 4,-1.2 -2,-0.3 3,-0.3 -0.664 27.2-165.5 -75.8 108.1 5.7 20.0 10.7 33 36 A A H > S+ 0 0 0 40,-2.8 4,-1.9 -2,-0.9 -1,-0.2 0.757 85.5 62.3 -69.0 -26.4 3.8 21.4 7.7 34 37 A T H > S+ 0 0 21 39,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.905 102.7 51.0 -62.9 -41.0 6.0 19.5 5.2 35 38 A H H > S+ 0 0 15 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.849 107.4 53.7 -62.7 -36.8 4.7 16.2 6.8 36 39 A I H X S+ 0 0 0 -4,-1.2 4,-1.1 2,-0.2 -1,-0.2 0.900 110.4 46.8 -63.8 -39.9 1.2 17.5 6.3 37 40 A L H <>S+ 0 0 0 -4,-1.9 5,-1.7 2,-0.2 -2,-0.2 0.853 109.5 52.7 -72.7 -35.1 2.0 18.1 2.6 38 41 A K H ><5S+ 0 0 93 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.882 105.6 56.0 -65.0 -35.8 3.6 14.7 2.2 39 42 A A H 3<5S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.814 99.1 59.7 -65.2 -30.5 0.4 13.2 3.7 40 43 A A T 3<5S- 0 0 15 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.397 118.5-115.9 -77.4 3.3 -1.6 14.9 0.9 41 44 A N T < 5 + 0 0 124 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.738 59.7 158.7 69.8 27.7 0.5 12.9 -1.5 42 45 A F < - 0 0 39 -5,-1.7 -1,-0.2 1,-0.1 -2,-0.1 -0.629 39.7-121.0 -86.0 136.6 2.1 15.9 -3.1 43 46 A A > - 0 0 70 -2,-0.3 4,-3.1 1,-0.1 3,-0.4 -0.342 31.0-100.9 -71.1 160.3 5.4 15.5 -4.9 44 47 A K H > S+ 0 0 141 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.861 119.3 49.5 -49.9 -54.2 8.5 17.4 -3.8 45 48 A A H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.897 116.0 44.7 -58.1 -38.8 8.4 20.2 -6.4 46 49 A K H > S+ 0 0 78 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.926 110.0 53.6 -72.0 -43.4 4.7 20.8 -5.6 47 50 A R H X S+ 0 0 41 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.937 109.8 49.7 -55.4 -45.3 5.2 20.7 -1.8 48 51 A T H X S+ 0 0 53 -4,-2.7 4,-3.0 -5,-0.2 -1,-0.2 0.934 109.9 50.7 -57.8 -46.4 7.9 23.3 -2.2 49 52 A R H X S+ 0 0 142 -4,-1.9 4,-1.5 1,-0.2 5,-0.2 0.924 112.7 46.0 -58.0 -46.3 5.6 25.5 -4.3 50 53 A I H X>S+ 0 0 10 -4,-2.8 4,-3.4 2,-0.2 5,-1.0 0.911 112.2 50.2 -65.8 -41.8 2.9 25.3 -1.8 51 54 A L H X>S+ 0 0 20 -4,-2.8 5,-2.7 -5,-0.2 4,-1.5 0.973 112.3 48.0 -60.0 -50.1 5.2 26.0 1.1 52 55 A E H <5S+ 0 0 109 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.756 124.5 30.7 -62.9 -24.6 6.7 29.1 -0.6 53 56 A K H <5S+ 0 0 115 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.854 131.7 24.9-102.8 -43.5 3.2 30.4 -1.5 54 57 A E H <5S+ 0 0 58 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.1 0.748 129.7 29.0 -94.8 -25.4 0.8 29.3 1.2 55 58 A V T >< S- 0 0 27 1,-0.1 3,-1.3 2,-0.1 -61,-0.0 -0.723 111.4 -39.8 121.2-169.2 16.7 14.0 10.0 69 72 A K T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -2,-0.2 -46,-0.1 0.595 126.2 73.7 -67.5 -11.7 12.9 13.4 9.7 70 73 A Y T 3 S+ 0 0 8 -3,-0.2 -1,-0.3 -4,-0.1 -7,-0.1 0.755 73.0 105.0 -73.5 -29.3 12.7 16.4 11.9 71 74 A Q < + 0 0 64 -3,-1.3 2,-0.3 -5,-0.2 -7,-0.2 -0.137 50.1 80.5 -52.1 147.7 13.6 18.8 9.1 72 75 A G E S- E 0 63A 3 -9,-2.6 -9,-2.6 -38,-0.1 2,-0.7 -0.928 84.4 -52.3 148.4-172.2 10.8 20.9 7.5 73 76 A T E - E 0 62A 8 -2,-0.3 -40,-2.8 -11,-0.2 -39,-0.6 -0.911 51.8-156.8-101.9 114.9 8.7 23.9 7.9 74 77 A W E -DE 32 61A 0 -13,-3.0 -13,-2.1 -2,-0.7 -42,-0.2 -0.736 13.7-179.0 -93.7 141.4 7.1 24.0 11.3 75 78 A V E -D 31 0A 0 -44,-2.6 -44,-2.6 -2,-0.4 -15,-0.2 -0.919 34.5 -84.8-137.4 159.4 4.0 26.0 12.0 76 79 A P > - 0 0 15 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.249 46.6-109.2 -57.9 155.3 1.6 26.8 14.9 77 80 A L H > S+ 0 0 35 -49,-0.4 4,-2.4 1,-0.2 5,-0.2 0.885 117.3 51.8 -55.4 -46.6 -1.1 24.2 15.5 78 81 A N H > S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.910 111.1 48.1 -62.7 -37.6 -4.0 26.4 14.3 79 82 A I H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.858 110.1 51.9 -69.6 -36.3 -2.1 27.1 11.0 80 83 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.880 107.3 53.6 -66.1 -38.4 -1.4 23.4 10.5 81 84 A K H X S+ 0 0 62 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.938 108.6 49.1 -61.0 -46.2 -5.1 22.6 11.0 82 85 A Q H X S+ 0 0 108 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.957 112.5 47.9 -55.3 -51.8 -6.0 25.1 8.3 83 86 A L H X S+ 0 0 13 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.902 110.5 51.1 -57.1 -44.6 -3.4 23.6 6.0 84 87 A A H <>S+ 0 0 0 -4,-2.6 5,-3.3 1,-0.2 6,-1.2 0.847 112.4 47.3 -64.6 -35.3 -4.7 20.1 6.7 85 88 A E H ><5S+ 0 0 122 -4,-2.1 3,-2.1 3,-0.2 -2,-0.2 0.937 108.8 53.3 -69.2 -49.8 -8.2 21.1 5.9 86 89 A K H 3<5S+ 0 0 142 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.918 114.8 40.5 -52.4 -48.2 -7.4 22.9 2.7 87 90 A F T 3<5S- 0 0 41 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.079 115.3-116.8 -94.7 25.7 -5.6 19.9 1.3 88 91 A S T < 5S+ 0 0 99 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.841 86.0 107.5 44.7 54.6 -8.3 17.5 2.7 89 92 A V >< + 0 0 5 -5,-3.3 4,-2.1 -6,-0.1 3,-0.3 0.211 42.0 106.2-132.6 9.6 -6.2 15.5 5.1 90 93 A Y H > S+ 0 0 46 -6,-1.2 4,-1.5 1,-0.2 7,-0.2 0.894 79.8 48.8 -58.7 -44.5 -7.6 17.0 8.3 91 94 A D H 4 S+ 0 0 137 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.802 111.5 50.9 -69.9 -26.8 -9.7 14.0 9.2 92 95 A Q H 4 S+ 0 0 91 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.859 119.1 35.9 -73.4 -37.9 -6.7 11.7 8.7 93 96 A L H >X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 3,-1.1 0.524 87.9 101.6 -93.7 -8.5 -4.4 13.8 10.9 94 97 A K H 3X S+ 0 0 97 -4,-1.5 4,-2.7 1,-0.2 5,-0.4 0.859 73.5 61.1 -44.9 -48.9 -7.1 14.7 13.4 95 98 A P H 3> S+ 0 0 53 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.904 108.9 43.6 -47.2 -44.9 -5.8 12.1 16.0 96 99 A L H <4 S+ 0 0 0 -3,-1.1 -2,-0.2 2,-0.2 -3,-0.1 0.911 112.2 52.4 -68.9 -43.6 -2.4 13.9 16.2 97 100 A F H < S+ 0 0 7 -4,-1.8 -1,-0.2 1,-0.2 -3,-0.1 0.942 118.2 35.1 -58.8 -49.9 -3.9 17.4 16.3 98 101 A D H < 0 0 120 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.679 360.0 360.0 -81.6 -16.1 -6.2 16.6 19.2 99 102 A F < 0 0 112 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.2 0.809 360.0 360.0 -53.6 360.0 -3.7 14.3 20.8