==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-NOV-10 2XXZ . COMPND 2 MOLECULE: LYSINE-SPECIFIC DEMETHYLASE 6B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.H.CHE,W.W.YUE,T.KROJER,J.R.C.MUNIZ,S.S.NG,A.TUMBER,M.DANIE . 578 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 24.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 41 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 3 2 1 4 0 2 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 1 4 4 3 7 0 2 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 . 1 0 2 0 0 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 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 1175 A R 0 0 132 0, 0.0 241,-0.0 0, 0.0 244,-0.0 0.000 360.0 360.0 360.0 -27.6 53.6 24.4 -13.6 2 1176 A E > + 0 0 146 2,-0.1 3,-0.9 245,-0.0 0, 0.0 0.577 360.0 66.0-123.4 -20.6 54.4 27.9 -14.8 3 1177 A K T 3 S+ 0 0 133 1,-0.2 -1,-0.0 3,-0.1 0, 0.0 0.651 99.2 62.3 -66.9 -16.2 50.9 29.4 -15.8 4 1178 A L T 3 S+ 0 0 33 1,-0.2 244,-2.4 243,-0.1 -1,-0.2 0.567 98.6 52.5 -87.5 -10.0 50.4 29.0 -12.0 5 1179 A N S < S- 0 0 96 -3,-0.9 -1,-0.2 242,-0.2 244,-0.1 -0.559 83.6-179.3-117.2 60.6 53.1 31.5 -11.0 6 1180 A P - 0 0 20 0, 0.0 244,-0.5 0, 0.0 2,-0.1 -0.213 33.2-100.7 -67.6 152.1 52.0 34.4 -13.2 7 1181 A P - 0 0 111 0, 0.0 244,-0.1 0, 0.0 242,-0.0 -0.466 38.0-116.5 -66.6 146.0 53.9 37.7 -13.3 8 1182 A T - 0 0 27 242,-0.2 28,-0.1 -2,-0.1 2,-0.1 -0.730 31.2-107.4 -85.3 131.4 52.4 40.4 -11.2 9 1183 A P + 0 0 11 0, 0.0 28,-2.6 0, 0.0 2,-0.4 -0.398 51.4 178.6 -59.8 126.3 51.2 43.5 -13.3 10 1184 A S E -a 37 0A 40 26,-0.2 2,-0.4 -2,-0.1 28,-0.2 -0.999 20.2-167.7-143.8 134.7 53.8 46.2 -12.5 11 1185 A I E -a 38 0A 0 26,-2.7 28,-3.5 -2,-0.4 2,-0.5 -0.968 5.8-160.8-122.1 133.7 54.3 49.8 -13.5 12 1186 A Y E -a 39 0A 141 -2,-0.4 2,-0.7 26,-0.2 28,-0.2 -0.981 12.1-155.0-112.5 122.5 57.4 52.0 -12.9 13 1187 A L + 0 0 4 26,-2.7 31,-0.2 -2,-0.5 3,-0.1 -0.848 18.4 177.6 -99.2 111.6 56.8 55.7 -13.3 14 1188 A E S S+ 0 0 99 -2,-0.7 2,-0.4 1,-0.2 -1,-0.1 0.723 75.5 37.9 -77.0 -25.1 59.8 57.8 -14.2 15 1189 A S S > S- 0 0 36 1,-0.1 3,-1.3 30,-0.0 4,-0.3 -0.987 71.8-135.9-132.7 140.8 57.6 61.0 -14.3 16 1190 A K G >> S+ 0 0 125 -2,-0.4 3,-1.4 28,-0.3 4,-1.0 0.732 99.6 74.8 -62.8 -22.1 54.7 62.3 -12.2 17 1191 A R G 34 S+ 0 0 144 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.849 91.8 55.0 -62.9 -29.5 52.9 63.3 -15.4 18 1192 A D G <4 S+ 0 0 3 -3,-1.3 6,-0.3 1,-0.2 3,-0.3 0.618 98.5 61.0 -80.7 -11.0 52.2 59.7 -16.1 19 1193 A A T <4 S+ 0 0 0 -3,-1.4 2,-1.2 -4,-0.3 -1,-0.2 0.827 96.9 60.2 -77.2 -36.0 50.5 59.2 -12.7 20 1194 A F S < S+ 0 0 98 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.1 -0.434 90.6 107.3 -89.7 55.6 47.8 61.8 -13.5 21 1195 A S S > S- 0 0 7 -2,-1.2 4,-1.7 -3,-0.3 3,-0.3 -0.996 72.6-136.9-141.7 137.4 46.6 59.9 -16.5 22 1196 A P H > S+ 0 0 35 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.710 104.5 68.8 -66.1 -17.2 43.6 57.9 -17.5 23 1197 A V H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.953 102.0 43.6 -66.7 -44.7 46.0 55.5 -19.1 24 1198 A L H > S+ 0 0 0 -3,-0.3 4,-2.2 -6,-0.3 5,-0.2 0.927 112.3 54.7 -62.3 -44.8 47.4 54.4 -15.7 25 1199 A L H X S+ 0 0 24 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.937 109.0 47.6 -48.6 -51.6 43.7 54.3 -14.4 26 1200 A Q H X S+ 0 0 2 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.849 108.7 53.7 -64.4 -39.0 42.8 51.9 -17.2 27 1201 A F H >< S+ 0 0 2 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.943 114.1 42.4 -58.3 -47.0 45.8 49.7 -16.6 28 1202 A C H 3< S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.877 113.4 49.6 -68.3 -42.2 44.9 49.3 -12.9 29 1203 A T H 3< S+ 0 0 0 -4,-2.5 258,-2.8 -5,-0.2 -1,-0.2 0.524 78.0 119.7 -81.5 -6.6 41.1 48.8 -13.3 30 1204 A D X< - 0 0 9 -4,-0.8 3,-2.2 -3,-0.5 232,-0.1 -0.470 63.9-142.6 -56.5 117.5 41.6 46.1 -16.0 31 1205 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 255,-0.0 0.641 96.0 71.1 -68.6 -10.3 39.9 43.2 -14.4 32 1206 A R T 3 S+ 0 0 67 1,-0.2 3,-0.1 179,-0.1 -2,-0.1 0.626 89.2 70.5 -74.3 -14.2 42.5 40.8 -15.8 33 1207 A N < - 0 0 0 -3,-2.2 229,-0.2 1,-0.2 -1,-0.2 -0.866 64.4-172.5-102.8 92.9 44.9 42.4 -13.3 34 1208 A P S S+ 0 0 0 0, 0.0 228,-2.0 0, 0.0 2,-0.3 0.861 80.2 0.0 -57.4 -35.3 43.8 41.2 -9.8 35 1209 A I E - B 0 261A 0 226,-0.2 2,-0.4 -3,-0.1 226,-0.2 -0.948 67.2-153.0-139.6 165.2 46.3 43.7 -8.5 36 1210 A T E - B 0 260A 0 224,-2.2 224,-3.0 -2,-0.3 2,-0.5 -0.990 10.1-147.0-135.6 133.2 48.8 46.2 -9.9 37 1211 A V E -aB 10 259A 1 -28,-2.6 -26,-2.7 -2,-0.4 2,-0.6 -0.875 11.8-161.8-101.2 123.8 52.0 47.3 -8.3 38 1212 A I E -aB 11 258A 0 220,-3.3 220,-2.5 -2,-0.5 2,-0.3 -0.941 9.6-172.9-110.0 113.1 52.9 50.9 -9.0 39 1213 A R E +a 12 0A 70 -28,-3.5 -26,-2.7 -2,-0.6 218,-0.1 -0.743 64.2 27.1-102.9 152.4 56.6 51.8 -8.3 40 1214 A G S > S+ 0 0 19 -2,-0.3 4,-2.7 -28,-0.2 -1,-0.2 0.399 88.6 105.1 80.4 -3.7 58.1 55.3 -8.5 41 1215 A L H > S+ 0 0 2 2,-0.2 4,-2.5 -3,-0.2 5,-0.2 0.951 79.1 46.2 -77.1 -49.6 54.8 57.0 -7.7 42 1216 A A H >>S+ 0 0 9 214,-0.7 5,-2.2 -4,-0.3 4,-0.6 0.929 118.2 46.6 -56.8 -43.2 55.6 58.0 -4.1 43 1217 A G H >45S+ 0 0 57 1,-0.2 3,-1.2 2,-0.2 -2,-0.2 0.951 112.0 48.1 -60.3 -52.5 58.9 59.1 -5.4 44 1218 A S H 3<5S+ 0 0 27 -4,-2.7 -28,-0.3 1,-0.3 -1,-0.2 0.798 116.0 44.5 -59.1 -36.6 57.6 61.1 -8.3 45 1219 A L H 3<5S- 0 0 20 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.474 105.1-130.7 -86.0 -6.8 54.9 62.8 -6.2 46 1220 A R T <<5 - 0 0 211 -3,-1.2 2,-0.3 -4,-0.6 -3,-0.2 0.912 34.4-170.8 54.7 46.4 57.5 63.5 -3.4 47 1221 A L < - 0 0 18 -5,-2.2 2,-1.7 -6,-0.2 -1,-0.2 -0.521 26.2-126.6 -69.9 130.2 55.1 62.1 -0.8 48 1222 A N > + 0 0 78 -2,-0.3 3,-1.3 1,-0.2 4,-0.1 -0.621 36.6 170.3 -76.9 82.0 56.3 62.7 2.7 49 1223 A L G > + 0 0 35 -2,-1.7 3,-2.2 1,-0.2 -1,-0.2 0.736 66.9 77.3 -70.9 -17.6 56.2 59.1 3.9 50 1224 A G G > S+ 0 0 38 1,-0.3 3,-1.5 2,-0.2 6,-0.3 0.768 80.0 71.2 -59.0 -23.8 58.0 60.2 7.1 51 1225 A L G < S+ 0 0 33 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.666 99.5 47.6 -65.4 -15.5 54.6 61.5 8.2 52 1226 A F G < S+ 0 0 2 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.277 84.0 120.3-109.0 9.2 53.6 57.9 8.6 53 1227 A S S X> S- 0 0 31 -3,-1.5 4,-1.9 -4,-0.1 3,-0.5 -0.404 75.9-115.8 -68.7 150.3 56.6 56.7 10.5 54 1228 A T H 3> S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.881 115.9 58.8 -55.7 -42.3 55.9 55.2 13.9 55 1229 A K H 3> S+ 0 0 156 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 107.9 46.8 -54.1 -41.7 57.9 58.1 15.6 56 1230 A T H <> S+ 0 0 15 -3,-0.5 4,-2.1 -6,-0.3 -1,-0.2 0.881 110.8 51.2 -69.1 -40.0 55.5 60.6 14.0 57 1231 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.830 109.9 50.5 -65.6 -37.2 52.4 58.6 15.0 58 1232 A V H X S+ 0 0 48 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.899 108.8 51.6 -67.1 -40.8 53.7 58.5 18.6 59 1233 A E H < S+ 0 0 159 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.910 118.6 36.9 -61.3 -44.4 54.3 62.2 18.6 60 1234 A A H < S- 0 0 45 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.816 142.4 -2.3 -75.8 -36.0 50.7 62.9 17.4 61 1235 A S H >< S+ 0 0 1 -4,-2.2 3,-2.0 -5,-0.2 39,-0.4 -0.022 72.2 141.9-155.6 37.3 48.7 60.2 19.2 62 1236 A G T 3< S+ 0 0 6 -4,-1.8 39,-2.6 1,-0.3 40,-0.4 0.802 75.6 57.3 -57.9 -32.0 51.0 57.9 21.3 63 1237 A E T 3 S+ 0 0 142 -5,-0.2 -1,-0.3 37,-0.2 2,-0.2 0.499 82.6 110.8 -79.2 -9.1 48.4 57.7 24.1 64 1238 A H < - 0 0 68 -3,-2.0 36,-2.1 -6,-0.1 2,-0.4 -0.499 68.4-125.2 -72.2 137.3 45.7 56.3 21.8 65 1239 A T E +C 99 0A 79 34,-0.2 2,-0.3 -2,-0.2 34,-0.3 -0.708 33.6 178.0 -86.4 130.3 44.5 52.7 22.3 66 1240 A V E -C 98 0A 9 32,-3.3 32,-2.3 -2,-0.4 2,-0.3 -0.843 32.8 -94.8-129.3 162.4 44.7 50.5 19.3 67 1241 A E E -CD 97 127A 27 60,-0.7 60,-3.0 -2,-0.3 2,-0.4 -0.571 36.7-167.6 -77.3 138.2 43.9 46.8 18.4 68 1242 A V E -CD 96 126A 5 28,-3.2 28,-3.2 -2,-0.3 2,-0.4 -0.973 7.4-152.1-127.5 139.2 46.9 44.4 18.4 69 1243 A R E -CD 95 125A 41 56,-2.9 56,-2.3 -2,-0.4 2,-0.4 -0.925 6.0-151.4-113.5 138.2 46.9 40.9 17.0 70 1244 A T E +CD 94 124A 15 24,-2.2 24,-2.0 -2,-0.4 2,-0.3 -0.932 24.3 168.2-114.8 131.5 49.2 38.1 18.4 71 1245 A Q E - D 0 123A 8 52,-2.4 52,-3.2 -2,-0.4 2,-0.3 -0.979 40.6-104.1-144.7 145.9 50.3 35.4 16.0 72 1246 A V E - D 0 122A 67 20,-0.4 2,-0.5 -2,-0.3 50,-0.3 -0.606 44.4-118.0 -65.6 130.1 52.8 32.5 15.8 73 1247 A Q + 0 0 69 48,-3.3 48,-0.4 -2,-0.3 108,-0.1 -0.658 49.6 159.9 -73.3 121.9 55.7 33.6 13.6 74 1248 A Q - 0 0 26 -2,-0.5 4,-0.1 107,-0.2 107,-0.0 -0.981 47.2 -89.2-139.2 153.2 55.8 31.3 10.6 75 1249 A P > - 0 0 67 0, 0.0 3,-1.9 0, 0.0 0, 0.0 -0.259 47.2-109.2 -58.1 153.6 57.2 31.3 7.1 76 1250 A S T 3 S+ 0 0 13 1,-0.3 196,-0.0 194,-0.1 195,-0.0 0.707 117.1 49.3 -64.9 -24.1 54.8 32.9 4.6 77 1251 A D T 3 S+ 0 0 89 160,-0.1 2,-0.4 161,-0.0 -1,-0.3 0.078 103.6 79.0-101.1 21.2 54.1 29.5 2.9 78 1252 A E < + 0 0 60 -3,-1.9 2,-0.2 159,-0.1 -4,-0.1 -0.975 38.0 164.0-132.6 149.0 53.4 27.7 6.1 79 1253 A N - 0 0 11 -2,-0.4 9,-2.9 12,-0.0 2,-0.1 -0.638 26.0-161.4-158.9 93.0 50.6 27.3 8.6 80 1254 A W B -I 87 0B 100 7,-0.2 7,-0.2 -2,-0.2 -2,-0.0 -0.443 12.3-124.8 -88.2 152.7 50.9 24.4 10.9 81 1255 A D > - 0 0 36 5,-2.3 3,-1.5 -2,-0.1 -1,-0.1 -0.146 43.9 -85.0 -78.1-179.2 48.4 22.6 13.0 82 1256 A L T 3 S+ 0 0 180 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.863 129.3 49.2 -57.7 -40.4 48.7 22.0 16.8 83 1257 A T T 3 S- 0 0 96 1,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.505 104.8-127.4 -80.4 -2.7 50.8 18.9 16.4 84 1258 A G S < S+ 0 0 47 -3,-1.5 -2,-0.1 2,-0.2 3,-0.1 0.781 84.8 103.5 58.5 29.9 53.2 20.6 13.9 85 1259 A T S S+ 0 0 91 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.525 74.9 32.1-114.1 -13.1 52.6 17.7 11.5 86 1260 A R S S- 0 0 88 -5,-0.0 -5,-2.3 0, 0.0 2,-0.2 -0.989 74.1-112.5-147.7 151.6 50.2 19.1 8.8 87 1261 A Q B -I 80 0B 53 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.583 37.9-170.9 -79.7 149.7 49.4 22.4 7.1 88 1262 A I - 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