==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-DEC-11 3UYJ . COMPND 2 MOLECULE: LYSINE-SPECIFIC DEMETHYLASE 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.SU,H.LI . 468 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 26.5 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 . 2 0.4 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 . 44 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.1 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 3 2 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 3 4 2 2 3 5 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 2 0 0 2 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 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 1 173 A G 0 0 98 0, 0.0 2,-0.5 0, 0.0 227,-0.0 0.000 360.0 360.0 360.0 39.9 -43.6 22.0 -0.0 2 174 A L - 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.941 360.0-125.9-118.1 128.5 -44.3 18.8 -2.1 3 175 A I - 0 0 69 -2,-0.5 205,-0.0 1,-0.1 225,-0.0 -0.618 39.4-128.7 -69.6 111.8 -42.3 15.6 -2.1 4 176 A P - 0 0 20 0, 0.0 2,-1.4 0, 0.0 3,-0.2 -0.067 19.0-103.2 -62.3 164.1 -41.6 15.1 -5.8 5 177 A D > + 0 0 95 1,-0.2 3,-1.1 2,-0.1 4,-0.1 -0.636 49.7 164.6 -93.2 80.5 -42.3 11.8 -7.7 6 178 A V G > + 0 0 34 -2,-1.4 3,-1.9 1,-0.3 -1,-0.2 0.788 65.2 67.8 -74.6 -28.6 -38.8 10.4 -7.8 7 179 A K G 3 S+ 0 0 189 1,-0.3 -1,-0.3 -3,-0.2 4,-0.1 0.679 99.1 55.4 -66.9 -13.0 -39.8 6.8 -8.8 8 180 A L G < S+ 0 0 119 -3,-1.1 2,-0.3 2,-0.1 -1,-0.3 0.464 104.3 64.4 -92.1 -6.4 -40.9 8.3 -12.1 9 181 A E S < S- 0 0 42 -3,-1.9 2,-0.3 -4,-0.1 196,-0.1 -0.779 103.8 -85.9-112.5 160.2 -37.5 9.9 -12.8 10 182 A K - 0 0 158 194,-0.4 196,-2.1 -2,-0.3 2,-0.3 -0.511 52.6-138.8 -65.3 128.6 -34.2 8.2 -13.3 11 183 A T B -a 206 0A 79 -2,-0.3 196,-0.2 194,-0.2 -1,-0.1 -0.680 12.2-112.6 -95.5 142.5 -32.8 7.6 -9.9 12 184 A V - 0 0 1 194,-2.2 22,-0.1 -2,-0.3 -1,-0.1 -0.528 48.7-105.9 -59.2 132.3 -29.2 8.0 -8.7 13 185 A P - 0 0 53 0, 0.0 22,-3.0 0, 0.0 2,-0.5 -0.367 30.2-141.5 -66.5 146.6 -27.9 4.5 -7.9 14 186 A R E -f 35 0B 97 20,-0.2 2,-0.4 -3,-0.1 22,-0.2 -0.933 19.3-178.7-110.1 126.9 -27.5 3.5 -4.3 15 187 A L E -f 36 0B 51 20,-3.5 22,-4.2 -2,-0.5 2,-0.7 -0.986 24.2-134.7-125.1 139.6 -24.6 1.4 -3.0 16 188 A H E S-f 37 0B 133 -2,-0.4 22,-0.2 20,-0.2 20,-0.1 -0.815 82.0 -34.6 -87.8 116.5 -23.8 0.1 0.5 17 189 A R S S- 0 0 150 20,-2.9 -1,-0.2 -2,-0.7 3,-0.1 0.824 77.7-161.4 39.0 55.5 -20.1 0.7 1.2 18 190 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.286 28.8 -96.6 -56.8 153.0 -18.8 0.0 -2.3 19 191 A S > - 0 0 70 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.293 28.2-113.0 -68.9 159.6 -15.1 -0.8 -2.3 20 192 A L H > S+ 0 0 72 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.921 118.5 50.1 -56.7 -44.4 -12.6 2.0 -3.0 21 193 A Q H > S+ 0 0 106 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.903 110.4 47.3 -64.5 -44.9 -11.7 0.3 -6.2 22 194 A H H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.906 114.5 48.6 -62.4 -40.7 -15.3 -0.1 -7.5 23 195 A F H X>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 4,-1.6 0.932 113.3 47.5 -64.9 -45.5 -15.9 3.6 -6.5 24 196 A R H <>S+ 0 0 92 -4,-3.1 5,-2.5 3,-0.2 -2,-0.2 0.963 119.7 35.6 -57.4 -55.3 -12.8 4.7 -8.4 25 197 A E H <5S+ 0 0 95 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.847 126.8 34.8 -75.1 -32.8 -13.3 2.8 -11.6 26 198 A Q H <5S+ 0 0 85 -4,-2.2 -1,-0.2 -5,-0.3 -3,-0.2 0.597 134.3 11.1-102.3 -10.6 -17.1 3.0 -11.9 27 199 A F T X>S+ 0 0 21 -4,-1.6 5,-2.6 -5,-0.3 4,-0.6 0.660 122.1 45.8-132.8 -50.6 -17.9 6.4 -10.5 28 200 A L T >4 S+ 0 0 0 172,-0.7 3,-2.3 -4,-0.3 6,-0.2 0.531 95.7 98.7-101.7 -8.5 -21.9 8.0 7.3 41 213 A D T 3 S+ 0 0 55 171,-0.5 -1,-0.1 1,-0.3 172,-0.1 0.692 88.9 44.4 -63.3 -15.9 -25.0 6.7 9.0 42 214 A H T 3 S+ 0 0 172 -3,-0.2 -1,-0.3 170,-0.1 -2,-0.1 0.338 79.3 125.2-107.3 3.4 -23.1 6.0 12.2 43 215 A W S X> S- 0 0 24 -3,-2.3 3,-1.7 1,-0.1 4,-0.5 -0.384 73.4-118.7 -52.4 139.7 -21.2 9.3 12.4 44 216 A P H >> S+ 0 0 62 0, 0.0 4,-2.8 0, 0.0 3,-0.9 0.812 110.9 68.3 -57.7 -31.6 -22.0 10.9 15.8 45 217 A C H 3> S+ 0 0 0 71,-2.3 4,-2.0 1,-0.2 72,-0.1 0.811 88.4 69.0 -56.8 -29.4 -23.6 13.9 14.1 46 218 A M H <4 S+ 0 0 32 -3,-1.7 -1,-0.2 70,-0.3 -4,-0.1 0.892 117.1 18.8 -60.5 -41.2 -26.4 11.6 12.9 47 219 A Q H << S+ 0 0 188 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.727 127.4 53.9 -93.8 -27.4 -27.7 11.1 16.4 48 220 A K H < S+ 0 0 82 -4,-2.8 2,-2.1 1,-0.2 -3,-0.2 0.866 85.4 77.9 -83.2 -38.4 -26.2 14.1 18.1 49 221 A W < + 0 0 10 -4,-2.0 -1,-0.2 -5,-0.2 2,-0.1 -0.388 53.8 155.0 -85.5 70.3 -27.2 17.1 16.0 50 222 A S > - 0 0 47 -2,-2.1 4,-2.0 -3,-0.1 5,-0.2 -0.353 61.1-103.1 -72.5 170.3 -30.7 17.8 16.9 51 223 A L H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.898 125.5 51.3 -58.5 -41.6 -31.9 21.4 16.4 52 224 A E H > S+ 0 0 133 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.859 107.6 51.7 -68.7 -34.9 -31.6 21.9 20.2 53 225 A Y H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.929 110.3 48.6 -65.5 -42.6 -28.0 20.6 20.2 54 226 A I H X S+ 0 0 11 -4,-2.0 4,-2.1 1,-0.2 5,-0.4 0.880 112.0 49.1 -65.0 -39.4 -27.0 22.9 17.3 55 227 A Q H X S+ 0 0 65 -4,-2.0 4,-1.3 3,-0.2 -1,-0.2 0.871 111.0 50.5 -67.0 -37.4 -28.5 25.9 19.1 56 228 A E H < S+ 0 0 59 -4,-1.9 4,-0.2 -5,-0.2 -2,-0.2 0.976 121.0 30.1 -69.1 -54.1 -26.8 25.1 22.4 57 229 A I H < S+ 0 0 9 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.956 134.7 27.4 -68.5 -47.7 -23.2 24.7 21.1 58 230 A A H >< S+ 0 0 2 -4,-2.1 3,-1.6 -5,-0.3 25,-0.6 0.573 85.3 108.2 -98.8 -12.1 -23.4 27.1 18.1 59 231 A G T 3< S+ 0 0 3 -4,-1.3 25,-2.3 -5,-0.4 26,-0.3 0.682 82.1 43.4 -38.6 -39.5 -26.0 29.6 19.2 60 232 A a T 3 S+ 0 0 16 229,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.710 88.5 103.6 -87.9 -22.7 -23.7 32.6 19.9 61 233 A R S < S- 0 0 14 -3,-1.6 22,-1.8 228,-0.1 2,-0.4 -0.296 73.1-123.4 -61.2 141.9 -21.4 32.2 16.8 62 234 A T E +L 82 0C 69 20,-0.2 20,-0.3 21,-0.1 -1,-0.1 -0.727 35.9 179.7 -85.8 138.5 -22.0 34.7 14.0 63 235 A V E -L 81 0C 0 18,-3.8 18,-2.1 -2,-0.4 2,-0.4 -0.972 32.4-104.9-142.9 147.2 -22.7 33.0 10.7 64 236 A P E -L 80 0C 26 0, 0.0 2,-0.5 0, 0.0 38,-0.2 -0.653 34.9-163.2 -78.0 130.7 -23.5 34.3 7.1 65 237 A V E -L 79 0C 0 14,-2.5 14,-2.2 -2,-0.4 2,-0.3 -0.964 6.9-143.8-123.3 118.8 -27.1 33.9 6.2 66 238 A E E -LM 78 100C 10 34,-2.5 34,-1.6 -2,-0.5 2,-0.4 -0.601 14.2-174.4 -82.7 133.3 -28.4 34.1 2.5 67 239 A V E +L 77 0C 52 10,-2.9 10,-2.0 -2,-0.3 32,-0.1 -0.982 53.7 24.4-122.4 142.9 -31.7 35.6 1.5 68 240 A G S S- 0 0 43 30,-0.5 2,-0.3 -2,-0.4 8,-0.2 -0.104 94.7 -69.5 92.8 163.5 -33.0 35.5 -2.1 69 241 A S > - 0 0 49 6,-0.4 2,-0.8 7,-0.1 3,-0.5 -0.700 37.4-127.0 -94.9 148.7 -32.2 32.9 -4.8 70 242 A R T 3 + 0 0 69 75,-0.3 3,-0.1 -2,-0.3 6,-0.1 -0.177 67.9 122.1 -90.2 42.2 -28.8 32.8 -6.4 71 243 A Y T 3 S+ 0 0 37 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.747 88.4 2.5 -74.9 -22.3 -29.8 33.0 -10.0 72 244 A T S X S- 0 0 46 -3,-0.5 3,-1.0 1,-0.1 4,-0.3 -0.968 81.9-102.1-154.1 163.6 -27.7 36.1 -10.4 73 245 A D G > S+ 0 0 130 -2,-0.3 3,-1.0 1,-0.2 -1,-0.1 0.887 118.3 46.6 -54.0 -45.5 -25.3 38.1 -8.2 74 246 A E G 3 S+ 0 0 169 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.1 0.561 97.9 71.9 -80.0 -9.3 -27.9 40.9 -7.5 75 247 A E G < S+ 0 0 102 -3,-1.0 -6,-0.4 -7,-0.1 2,-0.3 0.504 100.8 41.8 -87.3 -4.3 -30.7 38.6 -6.7 76 248 A W < - 0 0 54 -3,-1.0 2,-0.3 -4,-0.3 -8,-0.2 -0.928 58.2-175.1-140.3 169.3 -29.3 37.5 -3.3 77 249 A S E -L 67 0C 72 -10,-2.0 -10,-2.9 -2,-0.3 2,-0.4 -0.986 17.2-131.3-158.2 154.5 -27.6 38.9 -0.3 78 250 A Q E -L 66 0C 91 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.926 11.8-164.7-118.5 142.5 -26.0 37.7 3.0 79 251 A T E -L 65 0C 73 -14,-2.2 -14,-2.5 -2,-0.4 2,-0.6 -0.973 18.7-134.2-120.4 135.7 -26.5 39.0 6.5 80 252 A L E +L 64 0C 117 -2,-0.4 2,-0.3 -16,-0.2 -18,-0.1 -0.829 45.2 140.3 -91.8 122.7 -24.1 38.2 9.4 81 253 A M E -L 63 0C 20 -18,-2.1 -18,-3.8 -2,-0.6 2,-0.1 -0.906 52.6 -81.4-147.7 173.3 -26.0 37.2 12.5 82 254 A T E > -L 62 0C 20 -20,-0.3 4,-1.7 -2,-0.3 -20,-0.2 -0.428 38.8-114.4 -74.9 158.2 -25.8 34.7 15.4 83 255 A V H > S+ 0 0 2 -22,-1.8 4,-2.9 -25,-0.6 5,-0.2 0.862 118.2 56.7 -56.1 -37.0 -27.0 31.1 14.9 84 256 A N H > S+ 0 0 43 -25,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.893 107.1 46.2 -62.2 -43.5 -29.7 31.9 17.5 85 257 A E H > S+ 0 0 107 -26,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.760 112.7 51.9 -72.8 -26.3 -31.0 34.8 15.5 86 258 A F H X>S+ 0 0 0 -4,-1.7 4,-3.2 2,-0.2 5,-0.6 0.977 113.5 41.8 -70.8 -57.7 -31.0 32.7 12.4 87 259 A I H X>S+ 0 0 1 -4,-2.9 5,-2.7 1,-0.2 4,-1.6 0.903 116.6 52.0 -51.8 -43.0 -32.9 29.9 14.0 88 260 A S H <5S+ 0 0 77 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.929 120.6 29.0 -63.7 -45.9 -35.2 32.4 15.6 89 261 A K H <5S+ 0 0 131 -4,-2.0 8,-0.3 -5,-0.1 7,-0.3 0.774 134.0 26.4 -88.9 -27.6 -36.1 34.3 12.5 90 262 A Y H <5S+ 0 0 16 -4,-3.2 9,-0.3 -5,-0.2 -3,-0.2 0.610 127.6 28.6-115.6 -14.2 -35.8 31.7 9.8 91 263 A I T <> + 0 0 88 -2,-0.4 4,-1.4 31,-0.2 3,-0.7 -0.484 42.4 158.3 -81.4 72.2 -17.2 26.5 7.0 106 278 A L H 3> + 0 0 8 -2,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.715 66.2 63.2 -65.2 -22.5 -18.8 26.0 10.5 107 279 A F H 34 S+ 0 0 2 28,-0.4 7,-0.3 2,-0.2 -1,-0.2 0.714 103.2 44.9 -86.8 -20.2 -16.3 23.3 11.2 108 280 A D H <4 S+ 0 0 93 -3,-0.7 -1,-0.2 27,-0.2 -2,-0.2 0.792 116.8 48.7 -80.1 -35.0 -13.2 25.5 11.1 109 281 A Q H < S+ 0 0 45 -4,-1.4 -2,-0.2 1,-0.3 -3,-0.2 0.889 127.0 24.7 -69.4 -40.9 -15.2 28.0 13.1 110 282 A I S >< S- 0 0 1 -4,-2.6 3,-1.9 1,-0.1 4,-0.3 -0.693 73.3-179.3-127.5 78.1 -16.3 25.4 15.7 111 283 A P G > S+ 0 0 72 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.699 73.4 71.7 -55.9 -29.7 -13.6 22.7 15.6 112 284 A E G > S+ 0 0 33 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.870 87.9 65.4 -54.0 -38.5 -15.3 20.5 18.2 113 285 A L G X S+ 0 0 8 -3,-1.9 3,-1.7 1,-0.3 -1,-0.3 0.770 85.1 73.6 -55.8 -25.6 -18.0 19.7 15.7 114 286 A K G X S+ 0 0 95 -3,-1.6 3,-1.1 -4,-0.3 -1,-0.3 0.745 84.2 66.6 -58.7 -26.0 -15.3 17.9 13.6 115 287 A Q G < S+ 0 0 134 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.761 96.4 55.9 -67.1 -21.9 -15.4 15.1 16.2 116 288 A D G < S+ 0 0 3 -3,-1.7 -71,-2.3 -4,-0.3 -70,-0.3 0.437 112.6 40.2 -93.1 -1.6 -19.0 14.4 15.0 117 289 A I < - 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0 0 125 1,-0.1 3,-2.1 0, 0.0 4,-0.4 -0.777 24.4-121.5 -99.4 144.2 -4.3 16.7 0.4 130 302 A E G > S+ 0 0 121 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.830 113.6 56.4 -53.4 -35.1 -6.7 15.9 3.2 131 303 A E G 3 S+ 0 0 170 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.748 99.6 60.8 -69.6 -21.7 -6.1 19.4 4.7 132 304 A E G < S+ 0 0 129 -3,-2.1 -1,-0.3 2,-0.1 2,-0.2 0.445 77.5 113.0 -86.0 -2.5 -7.1 21.0 1.4 133 305 A I < - 0 0 26 -3,-1.3 2,-0.6 -4,-0.4 105,-0.2 -0.519 62.8-140.4 -70.3 136.3 -10.6 19.5 1.6 134 306 A T E - I 0 237B 38 103,-2.3 103,-2.6 -2,-0.2 2,-0.6 -0.898 14.9-163.8-104.7 118.0 -13.3 22.2 2.1 135 307 A I E - I 0 236B 24 -2,-0.6 -28,-0.4 101,-0.2 2,-0.3 -0.888 9.4-174.6-107.6 120.0 -16.1 21.3 4.5 136 308 A N E - I 0 235B 2 99,-1.9 99,-2.2 -2,-0.6 2,-0.3 -0.872 17.9-138.9-114.8 148.9 -19.3 23.4 4.4 137 309 A A E -HI 104 234B 0 -33,-3.1 -33,-1.5 -2,-0.3 2,-0.4 -0.760 11.1-168.8 -95.1 145.4 -22.5 23.4 6.5 138 310 A W E + I 0 233B 23 95,-2.0 95,-2.5 -2,-0.3 2,-0.5 -0.888 16.7 165.9-137.3 105.6 -25.9 23.9 4.9 139 311 A F E +HI 101 232B 3 -38,-2.5 -38,-2.6 -2,-0.4 93,-0.2 -0.982 14.7 130.0-130.2 120.8 -28.5 24.5 7.5 140 312 A G E - 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