==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-APR-07 2YW5 . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.FURUE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9207.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 57.2 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 . 2 1.4 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 . 1 0.7 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 2 0 0 0 0 0 0 0 0 0 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 18 A G 0 0 135 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.0 -17.5 1.1 18.1 2 19 A S - 0 0 122 1,-0.1 2,-0.2 2,-0.1 0, 0.0 -0.284 360.0 -89.4 -68.5 156.2 -19.1 -1.9 16.4 3 20 A S S S+ 0 0 95 1,-0.1 -1,-0.1 54,-0.1 59,-0.1 -0.472 73.6 117.9 -68.1 134.4 -17.8 -3.7 13.2 4 21 A G + 0 0 64 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.260 55.2 77.5 176.2 27.8 -19.1 -2.3 9.9 5 22 A S - 0 0 91 3,-0.0 -1,-0.1 58,-0.0 3,-0.1 -0.874 58.5-143.0-145.8 170.1 -16.1 -0.9 7.9 6 23 A S - 0 0 56 1,-0.5 59,-0.2 -2,-0.2 2,-0.1 -0.005 62.4 -97.1-127.2 22.2 -13.0 -1.8 5.7 7 24 A G - 0 0 57 57,-0.1 -1,-0.5 2,-0.0 2,-0.2 -0.307 45.5 -81.5 83.7-171.9 -10.6 0.9 7.0 8 25 A E - 0 0 111 -3,-0.1 64,-0.1 -2,-0.1 3,-0.1 -0.687 10.8-143.1-127.0 176.4 -9.7 4.4 5.5 9 26 A V S S+ 0 0 63 1,-0.4 68,-0.3 -2,-0.2 2,-0.3 0.531 85.3 17.2-123.7 -15.5 -7.5 6.0 2.7 10 27 A S - 0 0 60 65,-0.1 -1,-0.4 66,-0.1 67,-0.1 -0.958 61.9-166.4-151.0 160.3 -6.4 9.2 4.4 11 28 A N - 0 0 33 -2,-0.3 -3,-0.0 65,-0.2 64,-0.0 -0.900 15.1-169.8-155.5 121.4 -6.4 10.6 8.0 12 29 A P S S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.765 91.1 51.3 -81.7 -28.4 -5.9 14.1 9.5 13 30 A S S S+ 0 0 112 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.916 99.6 68.3 -77.6 -44.9 -5.5 13.0 13.2 14 31 A K S S- 0 0 67 1,-0.1 -3,-0.1 63,-0.1 2,-0.1 -0.572 93.4-114.4 -72.9 133.7 -2.8 10.3 12.6 15 32 A P + 0 0 91 0, 0.0 64,-0.3 0, 0.0 2,-0.2 -0.417 51.0 142.1 -70.9 147.5 0.6 11.8 11.6 16 33 A G + 0 0 26 62,-0.2 63,-0.3 63,-0.1 2,-0.3 -0.895 18.3 166.2 178.8 150.5 2.0 11.0 8.1 17 34 A R - 0 0 102 61,-0.8 2,-0.4 -2,-0.2 61,-0.1 -0.954 50.3 -70.4-161.4 166.5 3.9 12.2 4.9 18 35 A K + 0 0 54 -2,-0.3 112,-0.9 4,-0.1 2,-0.3 -0.512 59.1 168.8 -71.4 117.3 5.5 10.8 1.8 19 36 A T B > -A 129 0A 1 -2,-0.4 4,-2.4 110,-0.2 110,-0.2 -0.820 49.6-108.3-127.0 163.2 8.8 8.9 2.6 20 37 A N H > S+ 0 0 53 108,-2.8 4,-2.4 -2,-0.3 5,-0.1 0.819 118.5 55.5 -56.5 -35.4 11.3 6.6 0.9 21 38 A Q H > S+ 0 0 13 107,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.963 110.5 42.7 -67.4 -50.2 10.0 3.6 3.0 22 39 A L H > S+ 0 0 1 57,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.876 112.0 57.3 -62.1 -35.8 6.3 4.2 1.8 23 40 A Q H X S+ 0 0 65 -4,-2.4 4,-1.9 2,-0.2 5,-0.3 0.951 105.0 49.5 -58.7 -49.2 7.8 4.7 -1.8 24 41 A Y H X>S+ 0 0 47 -4,-2.4 4,-2.2 1,-0.2 5,-1.7 0.920 110.5 51.8 -58.3 -42.6 9.5 1.3 -1.7 25 42 A M H <>S+ 0 0 0 -4,-1.9 5,-3.0 1,-0.2 6,-0.4 0.944 119.0 34.3 -55.8 -51.4 6.1 -0.3 -0.6 26 43 A Q H <5S+ 0 0 44 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.630 123.8 44.1 -83.5 -12.7 4.1 1.3 -3.4 27 44 A N H <5S+ 0 0 81 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.668 134.1 4.2-107.4 -22.8 6.8 1.2 -6.1 28 45 A V T X5S+ 0 0 44 -4,-2.2 4,-2.2 -5,-0.3 5,-0.2 0.641 128.8 45.5-129.7 -49.7 8.3 -2.4 -5.7 29 46 A V H > S+ 0 0 91 -6,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.891 112.3 36.7 -53.2 -47.3 4.0 -3.2 -7.7 32 49 A T H X S+ 0 0 40 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.908 116.2 52.0 -76.7 -41.0 5.3 -6.8 -7.9 33 50 A L H < S+ 0 0 1 -4,-2.5 3,-0.5 -5,-0.2 -2,-0.2 0.850 110.4 50.6 -63.3 -33.4 2.5 -8.4 -5.8 34 51 A W H < S+ 0 0 72 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.793 107.0 53.6 -73.2 -31.1 -0.1 -6.6 -8.2 35 52 A K H < S+ 0 0 157 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.549 88.7 115.2 -77.7 -9.5 1.8 -8.0 -11.3 36 53 A H S >< S- 0 0 39 -4,-0.6 3,-1.6 -3,-0.5 4,-0.3 -0.249 79.6-118.3 -63.3 149.4 1.5 -11.6 -9.8 37 54 A Q T 3 S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.585 115.7 41.9 -61.3 -12.5 -0.6 -14.4 -11.5 38 55 A F T 3 S+ 0 0 62 -5,-0.2 -1,-0.3 70,-0.1 4,-0.1 0.089 81.9 100.6-124.2 17.0 -2.9 -14.5 -8.3 39 56 A A X> + 0 0 0 -3,-1.6 3,-1.9 1,-0.2 4,-0.5 0.774 60.9 85.7 -69.5 -27.8 -3.3 -10.7 -7.5 40 57 A W G >4 S+ 0 0 162 -4,-0.3 3,-0.8 1,-0.3 4,-0.2 0.752 82.9 51.4 -56.6 -37.8 -6.8 -10.5 -9.1 41 58 A P G 34 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.587 112.8 50.3 -75.2 -5.8 -9.0 -11.6 -6.1 42 59 A F G <4 S+ 0 0 1 -3,-1.9 25,-2.2 -4,-0.1 -2,-0.2 0.447 81.3 92.0-106.5 -5.6 -7.2 -9.0 -3.9 43 60 A Y S << S+ 0 0 88 -3,-0.8 -1,-0.1 -4,-0.5 -3,-0.1 0.650 97.4 25.1 -61.2 -18.1 -7.6 -6.0 -6.4 44 61 A Q S S- 0 0 139 -4,-0.2 22,-0.2 -3,-0.2 23,-0.1 -0.963 92.6 -92.0-143.5 156.0 -10.9 -5.0 -4.5 45 62 A P - 0 0 52 0, 0.0 2,-0.8 0, 0.0 -2,-0.0 -0.364 54.9 -90.6 -65.7 151.3 -12.5 -5.5 -1.0 46 63 A V - 0 0 49 1,-0.1 2,-1.5 -2,-0.1 3,-0.1 -0.534 33.2-152.0 -66.8 104.7 -14.8 -8.5 -0.4 47 64 A D >> - 0 0 68 -2,-0.8 4,-2.6 1,-0.2 3,-0.8 -0.649 9.2-168.4 -74.9 85.6 -18.4 -7.4 -1.3 48 65 A A T 34>S+ 0 0 23 -2,-1.5 5,-2.5 1,-0.2 4,-0.5 0.748 85.0 59.2 -51.8 -25.9 -20.1 -9.9 1.1 49 66 A I T 345S+ 0 0 151 3,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.931 112.3 37.1 -64.2 -49.9 -23.4 -9.0 -0.8 50 67 A K T <45S+ 0 0 155 -3,-0.8 -2,-0.2 1,-0.2 -1,-0.1 0.873 119.3 47.5 -73.9 -40.5 -22.0 -10.2 -4.2 51 68 A L T <5S- 0 0 101 -4,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.560 108.8-129.1 -74.3 -10.7 -20.1 -13.2 -2.7 52 69 A N T 5 + 0 0 132 -4,-0.5 -3,-0.2 -5,-0.3 -4,-0.1 0.940 53.0 152.5 56.1 56.5 -23.3 -14.1 -0.7 53 70 A L > < + 0 0 45 -5,-2.5 3,-1.7 1,-0.1 4,-0.3 -0.781 18.5 176.6-115.7 80.5 -21.5 -14.3 2.7 54 71 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.557 85.2 40.4 -68.1 -6.3 -24.2 -13.5 5.4 55 72 A D T >> S+ 0 0 91 -7,-0.1 4,-1.2 2,-0.1 3,-1.2 0.162 77.6 119.2-122.3 12.4 -21.6 -14.2 8.2 56 73 A Y H X> S+ 0 0 12 -3,-1.7 4,-2.6 1,-0.3 3,-0.7 0.914 81.7 40.1 -48.5 -55.4 -18.5 -12.6 6.6 57 74 A H H 34 S+ 0 0 67 -4,-0.3 -1,-0.3 1,-0.2 -54,-0.1 0.571 104.6 69.1 -73.9 -12.2 -17.9 -10.0 9.4 58 75 A K H <4 S+ 0 0 147 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.843 116.1 24.6 -72.6 -34.7 -18.9 -12.6 12.2 59 76 A I H << S+ 0 0 65 -4,-1.2 2,-0.7 -3,-0.7 -2,-0.2 0.844 112.7 74.8 -92.3 -47.4 -15.6 -14.5 11.4 60 77 A I < + 0 0 3 -4,-2.6 -1,-0.1 -5,-0.3 34,-0.0 -0.602 52.1 178.9 -77.0 110.5 -13.5 -11.6 9.9 61 78 A K S S+ 0 0 161 -2,-0.7 -1,-0.2 1,-0.2 -4,-0.1 0.812 80.8 19.1 -71.3 -35.9 -12.3 -9.2 12.7 62 79 A N S S- 0 0 79 28,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.743 76.4-154.0-147.7 83.1 -10.4 -6.9 10.3 63 80 A P + 0 0 20 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.451 26.1 164.2 -69.4 131.7 -11.2 -7.1 6.6 64 81 A M + 0 0 11 26,-0.2 2,-0.3 -2,-0.2 31,-0.1 -0.981 12.4 176.4-156.5 133.7 -8.3 -6.0 4.4 65 82 A D >> - 0 0 7 -2,-0.3 3,-2.1 -59,-0.2 4,-1.6 -0.979 41.8-110.0-146.8 151.1 -7.4 -6.3 0.6 66 83 A M H 3> S+ 0 0 0 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.804 113.9 62.8 -56.2 -36.8 -4.5 -5.2 -1.7 67 84 A G H 34 S+ 0 0 15 -25,-2.2 4,-0.5 1,-0.2 -1,-0.3 0.733 110.0 40.8 -58.9 -25.8 -6.8 -2.6 -3.5 68 85 A T H <> S+ 0 0 21 -3,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.798 108.3 60.0 -93.0 -33.6 -7.3 -0.8 -0.2 69 86 A I H >X S+ 0 0 0 -4,-1.6 4,-1.5 1,-0.2 3,-0.7 0.954 109.0 44.5 -56.8 -50.8 -3.6 -1.1 0.9 70 87 A K H 3X S+ 0 0 59 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.845 103.8 65.4 -62.1 -33.1 -2.4 0.8 -2.2 71 88 A K H 34 S+ 0 0 85 -4,-0.5 -1,-0.2 -5,-0.2 -2,-0.2 0.797 105.5 42.8 -67.4 -27.7 -5.2 3.5 -1.7 72 89 A R H X<>S+ 0 0 11 -4,-1.2 3,-1.3 -3,-0.7 5,-0.9 0.823 110.5 55.5 -84.1 -31.9 -3.6 4.7 1.6 73 90 A L H 3<5S+ 0 0 1 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.828 99.3 62.1 -62.0 -33.7 -0.1 4.6 0.0 74 91 A E T 3<5S+ 0 0 93 -4,-2.1 -1,-0.2 2,-0.0 2,-0.2 0.405 115.3 37.4 -67.7 1.9 -1.5 6.9 -2.7 75 92 A N T < 5S- 0 0 61 -3,-1.3 3,-0.2 -5,-0.1 -65,-0.1 -0.609 98.1 -95.1-137.6-169.8 -2.1 9.4 0.2 76 93 A N T 5 + 0 0 79 -2,-0.2 -65,-0.2 1,-0.1 -3,-0.1 -0.341 67.0 134.0-113.7 44.2 -0.4 10.5 3.5 77 94 A Y S > S- 0 0 38 -59,-0.1 3,-1.2 -58,-0.1 4,-0.5 -0.908 70.7-130.4-133.0 145.7 6.3 4.6 8.0 81 98 A A H 3> S+ 0 0 2 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.681 95.2 81.3 -69.9 -19.7 6.2 1.3 6.0 82 99 A S H 3> S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.794 91.9 53.8 -56.2 -28.8 5.7 -0.9 9.1 83 100 A E H <> S+ 0 0 49 -3,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.921 107.6 47.9 -72.0 -44.1 2.0 0.1 8.9 84 101 A C H X S+ 0 0 0 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.898 110.7 53.6 -61.2 -39.0 1.7 -1.0 5.3 85 102 A M H X S+ 0 0 58 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.909 107.4 49.8 -61.4 -43.2 3.5 -4.3 6.3 86 103 A Q H X S+ 0 0 106 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.840 109.6 52.1 -67.4 -30.4 0.9 -4.9 9.1 87 104 A D H X S+ 0 0 25 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.929 109.4 49.0 -68.0 -43.6 -1.9 -4.3 6.5 88 105 A F H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.940 112.6 48.3 -59.4 -45.4 -0.3 -6.9 4.2 89 106 A N H X S+ 0 0 84 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.938 110.3 51.8 -56.8 -47.4 -0.1 -9.3 7.2 90 107 A T H X S+ 0 0 22 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.864 108.4 52.1 -61.1 -37.9 -3.8 -8.5 8.0 91 108 A M H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.971 114.8 39.7 -60.0 -55.9 -4.9 -9.3 4.4 92 109 A F H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.917 117.4 49.6 -64.7 -42.5 -3.1 -12.8 4.3 93 110 A T H X S+ 0 0 54 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.928 108.8 50.3 -64.6 -46.9 -4.1 -13.7 7.9 94 111 A N H X S+ 0 0 5 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.888 109.9 53.2 -63.6 -32.5 -7.9 -12.8 7.5 95 112 A C H X S+ 0 0 10 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.904 108.3 49.7 -62.0 -43.6 -7.9 -15.0 4.3 96 113 A Y H < S+ 0 0 67 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.802 109.2 52.8 -67.4 -32.7 -6.4 -18.0 6.3 97 114 A I H < S+ 0 0 92 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.965 114.9 37.4 -65.1 -56.3 -9.1 -17.7 9.1 98 115 A Y H < S+ 0 0 71 -4,-1.8 2,-0.2 2,-0.1 -2,-0.2 0.841 113.0 58.5 -69.1 -37.2 -12.2 -17.7 6.9 99 116 A N S < S- 0 0 48 -4,-1.7 0, 0.0 -5,-0.2 0, 0.0 -0.533 89.2 -96.7-100.8 159.3 -11.1 -20.3 4.2 100 117 A K > - 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