==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 15-OCT-10 2XU7 . COMPND 2 MOLECULE: HISTONE-BINDING PROTEIN RBBP4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LEJON,S.Y.THONG,A.MURTHY,G.A.BLOBEL,J.P.MACKAY,N.V.MURZINA . 752 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 465 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 267 35.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 3 0.4 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 . 54 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 3.9 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 2 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 7 7 22 0 3 2 1 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 11 3 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 16 A V >> 0 0 114 0, 0.0 4,-2.4 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -66.2 -56.9 6.4 -32.8 2 17 A I H 3> + 0 0 59 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.912 360.0 54.1 -49.0 -48.6 -54.5 4.1 -31.0 3 18 A N H 3> S+ 0 0 135 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.832 108.9 47.1 -60.0 -35.6 -56.8 4.0 -28.1 4 19 A E H <> S+ 0 0 61 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.927 112.1 48.7 -74.0 -45.3 -59.8 2.9 -30.3 5 20 A E H X S+ 0 0 88 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.918 111.0 52.6 -54.9 -50.4 -57.8 0.1 -32.1 6 21 A Y H X S+ 0 0 84 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.865 105.4 52.6 -54.6 -42.6 -56.6 -1.1 -28.8 7 22 A K H X S+ 0 0 56 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.918 112.1 47.1 -61.9 -41.2 -60.2 -1.4 -27.3 8 23 A I H X S+ 0 0 113 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.856 110.4 52.2 -70.0 -33.9 -61.2 -3.5 -30.4 9 24 A W H >X S+ 0 0 22 -4,-2.2 4,-1.1 2,-0.2 3,-0.9 0.970 107.5 52.1 -63.8 -52.6 -58.0 -5.7 -30.0 10 25 A K H >< S+ 0 0 51 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.869 107.6 52.3 -47.3 -47.1 -58.8 -6.4 -26.3 11 26 A K H 3< S+ 0 0 96 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.784 114.0 43.6 -63.5 -28.0 -62.4 -7.5 -27.2 12 27 A N H XX S+ 0 0 62 -4,-1.0 3,-2.1 -3,-0.9 4,-1.4 0.531 79.1 101.5-100.5 -9.0 -61.1 -10.0 -29.8 13 28 A T H -G 92 0C 6 6,-3.1 3,-1.3 3,-0.5 6,-0.3 -0.701 22.4-141.6 -83.1 122.3 -24.1 -17.0 -28.9 90 134 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 56,-0.0 0.844 99.1 51.4 -53.9 -37.4 -25.8 -20.0 -30.5 91 135 A Q T 3 S+ 0 0 75 1,-0.3 55,-0.0 2,-0.1 -2,-0.0 0.722 130.5 13.8 -79.0 -20.8 -22.9 -22.4 -29.5 92 136 A N E X -G 89 0C 66 -3,-1.3 3,-2.1 3,-0.2 -3,-0.5 -0.634 67.9-168.5-152.3 96.7 -22.9 -21.3 -25.9 93 137 A P E 3 S+ 0 0 23 0, 0.0 -2,-0.1 0, 0.0 -56,-0.1 0.445 80.8 76.9 -75.5 0.7 -26.0 -19.3 -24.8 94 138 A C E 3 S+ 0 0 34 -5,-0.1 16,-2.5 15,-0.1 2,-0.5 0.656 84.8 80.9 -67.9 -18.3 -24.4 -18.2 -21.5 95 139 A I E < - H 0 109C 2 -3,-2.1 -6,-3.1 -6,-0.3 2,-0.4 -0.817 63.3-179.3 -98.2 120.0 -22.5 -15.8 -23.7 96 140 A I E -GH 88 108C 0 12,-2.8 12,-2.7 -2,-0.5 2,-0.3 -0.986 14.1-152.8-123.7 128.0 -24.3 -12.6 -24.7 97 141 A A E -GH 87 107C 0 -10,-2.6 -10,-2.2 -2,-0.4 2,-0.3 -0.798 16.2-169.6 -93.9 146.9 -23.0 -9.7 -26.9 98 142 A T E -GH 86 106C 0 8,-2.8 8,-2.7 -2,-0.3 2,-0.5 -0.985 19.3-134.2-138.9 147.8 -24.4 -6.2 -26.4 99 143 A K E -GH 85 105C 2 -14,-1.9 -15,-2.6 -2,-0.3 -14,-0.6 -0.880 25.2-161.2-101.0 128.2 -24.1 -2.9 -28.3 100 144 A T > - 0 0 1 4,-2.2 3,-2.0 -2,-0.5 36,-0.3 -0.790 29.5-118.9-110.2 155.8 -23.4 0.2 -26.2 101 145 A P T 3 S+ 0 0 2 0, 0.0 34,-0.5 0, 0.0 -20,-0.1 0.719 112.4 65.3 -65.4 -24.4 -23.9 3.9 -27.0 102 146 A S T 3 S- 0 0 11 -22,-0.3 3,-0.1 2,-0.1 -21,-0.1 0.544 119.2-109.9 -66.9 -16.2 -20.1 4.5 -26.6 103 147 A S S < S+ 0 0 12 -3,-2.0 29,-0.4 1,-0.4 31,-0.2 0.076 79.3 127.8 100.5 -13.0 -19.6 2.3 -29.7 104 148 A D - 0 0 6 27,-0.1 -4,-2.2 29,-0.1 2,-0.5 -0.399 53.1-143.8 -65.6 145.8 -18.1 -0.7 -27.7 105 149 A V E -HI 99 129C 0 24,-1.9 24,-3.0 -6,-0.2 2,-0.3 -0.979 22.3-155.0-105.2 124.9 -19.6 -4.1 -28.2 106 150 A L E -HI 98 128C 0 -8,-2.7 -8,-2.8 -2,-0.5 2,-0.4 -0.812 8.2-153.1-107.7 148.2 -19.5 -5.9 -24.8 107 151 A V E -HI 97 127C 0 20,-2.1 19,-2.0 -2,-0.3 20,-1.7 -0.988 15.2-178.0-119.7 127.6 -19.6 -9.7 -24.1 108 152 A F E -H 96 0C 0 -12,-2.7 -12,-2.8 -2,-0.4 2,-0.7 -0.955 25.8-150.7-118.2 142.1 -21.0 -11.1 -20.9 109 153 A D E > -H 95 0C 25 -2,-0.4 3,-2.3 -14,-0.2 4,-0.4 -0.963 20.4-157.6-103.0 107.1 -21.2 -14.7 -19.6 110 154 A Y G > S+ 0 0 51 -16,-2.5 3,-1.2 -2,-0.7 -1,-0.1 0.789 84.9 66.9 -65.9 -19.7 -24.3 -14.2 -17.5 111 155 A T G 3 S+ 0 0 88 -17,-0.3 -1,-0.3 1,-0.2 -16,-0.1 0.538 92.2 64.1 -74.0 -6.7 -23.5 -17.2 -15.3 112 156 A K G < S+ 0 0 112 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.661 91.5 81.3 -92.5 -11.4 -20.5 -15.3 -13.9 113 157 A H S < S- 0 0 40 -3,-1.2 -36,-0.0 -4,-0.4 -5,-0.0 -0.655 83.5-107.2-100.8 148.0 -22.5 -12.5 -12.3 114 158 A P - 0 0 85 0, 0.0 -38,-0.2 0, 0.0 4,-0.1 -0.310 32.1-121.6 -60.0 149.0 -24.5 -12.1 -9.0 115 159 A S S S+ 0 0 67 -40,-0.1 -39,-1.5 2,-0.1 -2,-0.0 0.879 104.6 55.0 -69.2 -34.5 -28.3 -12.2 -9.5 116 160 A K S S- 0 0 103 -41,-0.1 -39,-0.1 1,-0.0 -1,-0.1 -0.857 99.4-121.0 -92.3 127.5 -28.6 -8.8 -7.8 117 161 A P - 0 0 36 0, 0.0 -40,-0.1 0, 0.0 -2,-0.1 -0.201 34.5 -85.6 -69.9 158.6 -26.4 -6.3 -9.7 118 162 A D > - 0 0 61 4,-0.2 3,-2.4 1,-0.2 4,-0.1 -0.471 30.6-146.3 -66.5 113.5 -23.6 -4.4 -7.9 119 163 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.2 0, 0.0 401,-0.2 0.786 93.3 75.2 -58.8 -21.5 -25.2 -1.3 -6.4 120 164 A S T 3 S- 0 0 19 399,-0.1 400,-2.5 1,-0.1 -2,-0.1 0.703 103.5-128.9 -54.7 -21.8 -21.9 0.6 -7.2 121 165 A G < + 0 0 24 -3,-2.4 2,-0.1 1,-0.2 -1,-0.1 0.486 52.9 153.6 78.3 7.5 -23.0 0.7 -10.8 122 166 A E - 0 0 83 396,-0.2 2,-0.4 -4,-0.1 -4,-0.2 -0.447 37.1-143.1 -72.4 139.1 -19.7 -0.7 -12.2 123 167 A C - 0 0 13 -2,-0.1 -44,-0.1 -46,-0.1 -1,-0.0 -0.842 17.1-176.9 -96.7 132.8 -19.9 -2.6 -15.4 124 168 A N - 0 0 96 -2,-0.4 46,-0.1 -46,-0.4 2,-0.1 -0.670 10.0-173.1-133.3 72.9 -17.5 -5.6 -15.6 125 169 A P - 0 0 14 0, 0.0 -17,-0.2 0, 0.0 3,-0.1 -0.376 28.4-134.5 -72.4 149.9 -17.8 -7.2 -19.1 126 170 A D S S+ 0 0 13 -19,-2.0 44,-2.7 1,-0.2 45,-0.8 0.826 92.2 11.9 -72.3 -28.5 -16.0 -10.4 -19.9 127 171 A L E -Ij 107 171C 0 -20,-1.7 -20,-2.1 43,-0.2 2,-0.5 -0.993 63.4-153.7-142.7 148.9 -14.8 -9.0 -23.2 128 172 A R E -Ij 106 172C 38 43,-2.6 45,-2.4 -2,-0.3 2,-0.6 -0.986 17.5-154.4-123.9 119.2 -14.7 -5.4 -24.6 129 173 A L E -Ij 105 173C 0 -24,-3.0 -24,-1.9 -2,-0.5 2,-0.3 -0.863 11.6-166.7-104.9 120.1 -14.7 -5.4 -28.4 130 174 A R E + j 0 174C 16 43,-2.7 45,-1.2 -2,-0.6 3,-0.1 -0.698 45.1 91.6-111.3 153.8 -13.2 -2.4 -30.1 131 175 A G + 0 0 6 1,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.118 60.6 93.3 154.0 -35.5 -13.4 -1.2 -33.7 132 176 A H - 0 0 5 -29,-0.4 -1,-0.5 -3,-0.2 3,-0.1 -0.566 49.0-160.7 -90.6 150.8 -16.4 1.1 -34.2 133 177 A Q S S+ 0 0 111 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.405 80.1 33.0-104.5 -7.6 -16.3 4.9 -33.9 134 178 A K S S- 0 0 98 -31,-0.2 21,-0.3 351,-0.0 -1,-0.1 -0.988 87.3 -98.7-141.9 160.3 -20.1 5.2 -33.4 135 179 A E + 0 0 10 -34,-0.5 19,-2.6 -2,-0.3 2,-0.3 -0.173 46.8 159.9 -66.3 167.2 -22.9 3.2 -31.7 136 180 A G E -K 153 0D 0 -36,-0.3 17,-0.2 17,-0.3 51,-0.1 -0.896 38.7-123.6-166.7-161.4 -25.2 1.0 -33.7 137 181 A Y E + 0 0 3 15,-0.6 51,-0.1 49,-0.4 16,-0.1 0.707 64.7 101.8-125.3 -50.5 -27.7 -1.9 -33.7 138 182 A G E + 0 0 0 49,-0.4 14,-1.8 48,-0.3 2,-0.3 -0.087 41.8 166.8 -56.4 137.3 -26.8 -4.9 -36.0 139 183 A L E +K 151 0D 9 50,-0.5 2,-0.3 12,-0.2 12,-0.2 -0.945 4.9 170.6-156.1 122.5 -25.3 -7.8 -34.2 140 184 A S E -K 150 0D 16 10,-2.9 10,-2.8 -2,-0.3 2,-0.3 -0.904 21.2-153.6-150.1 124.2 -24.8 -11.4 -35.4 141 185 A W E -K 149 0D 12 -2,-0.3 8,-0.2 8,-0.2 50,-0.2 -0.680 32.3-117.3 -88.5 138.9 -23.1 -14.5 -34.2 142 186 A N > - 0 0 0 6,-2.7 3,-0.5 -2,-0.3 6,-0.3 -0.606 20.3-158.1 -79.6 122.5 -21.9 -17.0 -36.8 143 187 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.506 90.2 43.7 -82.6 -1.0 -23.9 -20.2 -36.1 144 188 A N T 3 S+ 0 0 74 1,-0.2 2,-0.4 4,-0.1 52,-0.1 0.479 114.0 47.1-116.9 -4.8 -21.3 -22.3 -37.9 145 189 A L S X S- 0 0 47 -3,-0.5 3,-1.5 3,-0.2 -3,-0.3 -0.881 88.9-128.3-139.6 101.9 -18.1 -20.8 -36.6 146 190 A S T 3 S+ 0 0 59 -2,-0.4 18,-0.3 1,-0.2 3,-0.1 -0.167 85.3 10.2 -56.5 131.7 -18.0 -20.4 -32.9 147 191 A G T 3 S+ 0 0 0 -5,-0.2 16,-2.7 1,-0.2 2,-0.7 0.521 85.0 129.2 83.0 2.1 -17.1 -16.9 -31.6 148 192 A H E < - L 0 162D 24 -3,-1.5 -6,-2.7 -6,-0.3 2,-0.4 -0.869 37.3-176.9 -91.9 113.3 -17.2 -15.0 -34.9 149 193 A L E -KL 141 161D 0 12,-2.0 12,-2.7 -2,-0.7 2,-0.3 -0.928 14.1-158.1-120.1 128.3 -19.4 -12.0 -34.3 150 194 A L E -KL 140 160D 0 -10,-2.8 -10,-2.9 -2,-0.4 2,-0.4 -0.822 10.6-174.5 -99.8 143.9 -20.5 -9.3 -36.8 151 195 A S E -KL 139 159D 0 8,-2.1 8,-2.3 -2,-0.3 2,-0.4 -0.999 10.8-153.4-140.5 140.8 -21.6 -5.8 -35.8 152 196 A A E - L 0 158D 0 -14,-1.8 -15,-0.6 -2,-0.4 2,-0.3 -0.926 19.4-169.3-116.2 142.7 -23.0 -2.9 -37.8 153 197 A S E > -K 136 0D 0 4,-2.3 33,-2.4 -2,-0.4 3,-1.5 -0.834 41.6-115.6-135.3 161.8 -22.7 0.7 -36.9 154 198 A D T 3 S+ 0 0 29 -19,-2.6 31,-0.1 -2,-0.3 -18,-0.1 0.530 107.2 79.2 -67.9 -6.3 -23.8 4.3 -37.5 155 199 A D T 3 S- 0 0 21 -21,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.329 114.8-110.0 -82.2 4.6 -20.1 4.8 -38.5 156 200 A H S < S+ 0 0 81 -3,-1.5 26,-0.4 1,-0.3 2,-0.3 0.519 83.4 105.5 85.0 4.3 -20.9 3.2 -42.0 157 201 A T - 0 0 15 -4,-0.1 -4,-2.3 29,-0.1 2,-0.5 -0.775 60.0-143.2-121.0 159.9 -18.9 0.0 -41.2 158 202 A I E -LM 152 179D 1 21,-1.7 21,-3.3 -2,-0.3 2,-0.4 -0.992 21.4-158.2-110.9 127.9 -19.2 -3.6 -40.2 159 203 A C E -LM 151 178D 0 -8,-2.3 -8,-2.1 -2,-0.5 2,-0.4 -0.845 3.0-160.1-107.9 148.4 -16.8 -5.1 -37.8 160 204 A L E -LM 150 177D 3 17,-2.2 16,-2.3 -2,-0.4 17,-1.4 -0.993 8.2-174.1-122.5 128.9 -15.9 -8.8 -37.4 161 205 A W E -L 149 0D 1 -12,-2.7 -12,-2.0 -2,-0.4 2,-0.6 -0.950 16.7-156.0-118.5 152.3 -14.3 -10.2 -34.3 162 206 A D E +L 148 0D 54 -2,-0.4 3,-0.3 -14,-0.2 -14,-0.2 -0.924 22.7 165.0-121.1 98.9 -13.1 -13.8 -33.7 163 207 A I > + 0 0 1 -16,-2.7 3,-1.8 -2,-0.6 -16,-0.1 0.394 41.3 107.7 -95.0 3.9 -13.1 -14.2 -29.9 164 208 A S T 3 S+ 0 0 73 -18,-0.3 -1,-0.2 1,-0.3 -17,-0.1 0.748 85.6 38.5 -60.4 -25.2 -12.8 -18.0 -29.9 165 209 A A T 3 S+ 0 0 92 -3,-0.3 -1,-0.3 -18,-0.1 -2,-0.1 0.429 93.8 102.5-103.8 6.5 -9.2 -18.0 -28.6 166 210 A V S < S- 0 0 34 -3,-1.8 2,-0.1 5,-0.0 7,-0.0 -0.776 74.1-124.3 -95.0 123.4 -9.5 -15.1 -26.2 167 211 A P - 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