==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/PROTEIN BINDING 22-JUL-10 3AL3 . COMPND 2 MOLECULE: DNA TOPOISOMERASE 2-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.C.LEUNG,J.N.GLOVER . 228 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 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 . 18 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.6 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 1 0 2 1 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1266 A K 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.1 -41.1 -21.2 -7.3 2 1267 A Q - 0 0 141 2,-0.1 2,-0.4 25,-0.0 25,-0.1 -0.722 360.0-167.7 -90.5 140.7 -39.7 -18.4 -5.2 3 1268 A Y + 0 0 52 -2,-0.3 25,-2.5 23,-0.2 2,-0.7 -0.739 19.7 161.6-130.0 79.9 -37.5 -15.7 -6.8 4 1269 A I E -a 28 0A 19 -2,-0.4 36,-3.5 23,-0.2 37,-2.1 -0.901 21.0-165.9-109.0 109.4 -35.9 -13.8 -4.0 5 1270 A F E -ab 29 41A 0 23,-3.6 25,-3.1 -2,-0.7 2,-0.3 -0.619 22.0-171.0 -98.4 149.4 -32.9 -11.8 -5.2 6 1271 A Q E - b 0 42A 0 35,-1.3 37,-1.8 -2,-0.2 2,-0.3 -0.867 19.8-144.1-117.4 167.8 -30.0 -10.0 -3.8 7 1272 A L E - b 0 43A 8 23,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.959 17.6-179.3-130.7 145.2 -27.7 -7.9 -6.0 8 1273 A S E + b 0 44A 0 35,-1.9 37,-2.1 -2,-0.3 38,-0.2 -0.996 57.4 8.7-149.8 146.3 -23.9 -7.4 -5.7 9 1274 A S S S+ 0 0 0 -2,-0.3 2,-0.3 35,-0.2 215,-0.2 0.888 88.2 131.4 49.7 51.5 -21.1 -5.6 -7.4 10 1275 A L - 0 0 1 213,-0.4 -1,-0.2 35,-0.2 215,-0.1 -0.940 63.5-102.6-126.7 149.3 -23.4 -3.5 -9.6 11 1276 A N > - 0 0 84 -2,-0.3 4,-2.3 1,-0.1 3,-0.2 -0.365 39.0-110.3 -61.2 148.3 -23.5 0.3 -10.3 12 1277 A P H > S+ 0 0 49 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.867 120.2 51.2 -51.0 -39.3 -26.3 2.1 -8.4 13 1278 A Q H > S+ 0 0 115 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.893 108.6 51.4 -69.1 -38.7 -28.3 2.7 -11.7 14 1279 A E H > S+ 0 0 48 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 110.4 50.1 -56.5 -44.7 -28.0 -1.1 -12.5 15 1280 A R H X S+ 0 0 45 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.886 112.6 45.4 -64.3 -42.3 -29.4 -1.9 -9.0 16 1281 A I H X S+ 0 0 82 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.939 113.9 49.2 -65.3 -48.7 -32.3 0.5 -9.4 17 1282 A D H X S+ 0 0 57 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.873 115.7 43.6 -58.2 -41.7 -33.1 -0.8 -12.9 18 1283 A Y H X S+ 0 0 7 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.810 107.7 56.6 -80.4 -30.8 -33.0 -4.4 -11.8 19 1284 A C H X S+ 0 0 6 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.925 111.5 46.2 -58.9 -45.8 -34.9 -3.9 -8.6 20 1285 A H H X S+ 0 0 98 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.908 113.5 48.1 -63.9 -44.1 -37.7 -2.5 -10.8 21 1286 A L H X S+ 0 0 12 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.953 110.9 50.2 -64.0 -47.5 -37.4 -5.3 -13.3 22 1287 A I H <>S+ 0 0 0 -4,-2.9 5,-2.9 1,-0.2 4,-0.5 0.893 112.8 46.5 -58.8 -40.9 -37.5 -8.1 -10.7 23 1288 A E H ><5S+ 0 0 110 -4,-1.9 3,-1.3 3,-0.2 -1,-0.2 0.925 110.4 53.1 -67.2 -43.8 -40.6 -6.6 -9.0 24 1289 A K H 3<5S+ 0 0 174 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.846 108.9 50.9 -56.5 -38.3 -42.3 -6.2 -12.4 25 1290 A L T 3<5S- 0 0 33 -4,-2.2 53,-0.3 -5,-0.2 -1,-0.3 0.552 125.3-103.5 -79.8 -10.8 -41.6 -9.9 -13.1 26 1291 A G T < 5S+ 0 0 63 -3,-1.3 -3,-0.2 -4,-0.5 -23,-0.2 0.523 82.2 115.7 99.6 7.7 -43.1 -10.9 -9.7 27 1292 A G < - 0 0 7 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.3 -0.266 57.3-120.4 -92.3-174.2 -39.9 -11.6 -7.7 28 1293 A L E -a 4 0A 113 -25,-2.5 -23,-3.6 -2,-0.1 2,-0.4 -0.934 11.6-151.3-125.8 152.1 -38.5 -9.8 -4.6 29 1294 A V E -a 5 0A 21 -2,-0.3 2,-0.9 -25,-0.2 -23,-0.2 -0.991 9.2-146.9-121.2 132.1 -35.2 -8.1 -4.0 30 1295 A I - 0 0 26 -25,-3.1 2,-1.3 -2,-0.4 -23,-0.4 -0.884 16.0-160.8 -94.6 105.1 -33.6 -7.9 -0.5 31 1296 A E + 0 0 143 -2,-0.9 2,-0.3 -25,-0.1 -25,-0.1 -0.723 39.4 129.2 -91.1 82.9 -31.9 -4.5 -0.6 32 1297 A K - 0 0 105 -2,-1.3 -25,-0.2 2,-0.2 4,-0.1 -0.959 63.4-131.9-133.6 154.0 -29.4 -4.8 2.1 33 1298 A Q S S+ 0 0 173 -2,-0.3 19,-0.2 2,-0.1 2,-0.2 0.682 93.1 61.8 -73.0 -23.2 -25.7 -4.2 2.3 34 1299 A C S S- 0 0 34 1,-0.1 -2,-0.2 17,-0.1 2,-0.2 -0.595 97.2 -90.0-107.1 167.6 -25.3 -7.5 3.9 35 1300 A F - 0 0 5 -2,-0.2 -1,-0.1 110,-0.1 -2,-0.1 -0.471 34.5-162.3 -71.3 143.5 -26.1 -11.1 2.9 36 1301 A D > - 0 0 20 -2,-0.2 3,-2.0 -4,-0.1 -6,-0.1 -0.961 13.8-150.9-132.9 113.6 -29.5 -12.4 3.8 37 1302 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.588 89.8 76.4 -59.7 -14.7 -30.0 -16.2 3.7 38 1303 A T T 3 S+ 0 0 92 -33,-0.0 -34,-0.1 2,-0.0 -3,-0.0 0.759 76.9 98.1 -63.9 -27.6 -33.7 -15.8 2.8 39 1304 A C < - 0 0 0 -3,-2.0 -34,-0.2 1,-0.1 3,-0.1 -0.201 51.7-171.6 -64.7 154.6 -32.6 -15.0 -0.8 40 1305 A T S S+ 0 0 35 -36,-3.5 22,-1.7 1,-0.3 2,-0.3 0.583 70.3 29.6-118.8 -23.9 -32.6 -17.7 -3.5 41 1306 A H E -bc 5 62A 4 -37,-2.1 -35,-1.3 20,-0.2 2,-0.3 -0.949 59.2-166.0-134.7 154.5 -30.8 -16.0 -6.4 42 1307 A I E -bc 6 63A 0 20,-2.0 22,-3.2 -2,-0.3 2,-0.5 -0.988 10.9-150.5-140.8 135.1 -28.2 -13.3 -6.6 43 1308 A V E -bc 7 64A 0 -37,-1.8 -35,-1.9 -2,-0.3 2,-0.4 -0.938 20.1-166.4-102.5 128.7 -27.2 -11.3 -9.7 44 1309 A V E -b 8 0A 1 20,-2.3 22,-0.4 -2,-0.5 -35,-0.2 -0.955 21.3-164.8-122.7 130.6 -23.5 -10.3 -9.6 45 1310 A G S S+ 0 0 5 -37,-2.1 -36,-0.2 -2,-0.4 -35,-0.2 0.915 86.4 11.2 -77.2 -44.3 -21.8 -7.8 -11.8 46 1311 A H S S- 0 0 76 -38,-0.2 -1,-0.3 -37,-0.2 2,-0.2 -0.972 81.4-119.8-139.7 117.1 -18.2 -8.9 -10.9 47 1312 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 58,-0.1 -0.407 49.4 161.5 -56.1 123.9 -17.3 -12.1 -9.0 48 1313 A L - 0 0 38 -2,-0.2 2,-1.0 2,-0.1 6,-0.1 -0.898 53.3-104.6-141.4 165.2 -15.4 -10.8 -5.8 49 1314 A R S S+ 0 0 34 -2,-0.3 179,-2.9 4,-0.1 2,-0.2 -0.363 75.3 129.7 -90.7 52.9 -14.4 -12.2 -2.4 50 1315 A N S > S- 0 0 0 -2,-1.0 4,-2.3 177,-0.3 5,-0.3 -0.558 73.6 -97.5-103.6 171.5 -17.2 -10.2 -0.7 51 1316 A E H > S+ 0 0 19 175,-0.5 4,-2.3 1,-0.2 5,-0.3 0.906 117.7 46.5 -56.7 -52.6 -19.8 -11.2 1.8 52 1317 A K H > S+ 0 0 6 -19,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.902 115.2 45.6 -60.1 -43.3 -22.8 -11.7 -0.6 53 1318 A Y H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.980 117.2 41.3 -66.3 -53.9 -20.8 -13.7 -3.2 54 1319 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.875 115.8 49.7 -63.5 -40.7 -19.0 -16.1 -0.8 55 1320 A A H X S+ 0 0 0 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.841 108.3 53.2 -68.9 -36.2 -22.1 -16.6 1.4 56 1321 A S H <>S+ 0 0 0 -4,-1.8 5,-3.0 -5,-0.3 4,-0.3 0.875 112.2 46.1 -61.8 -40.7 -24.3 -17.4 -1.6 57 1322 A V H ><5S+ 0 0 3 -4,-1.9 3,-1.6 3,-0.2 -2,-0.2 0.942 107.5 56.3 -66.5 -46.8 -21.8 -20.0 -2.7 58 1323 A A H 3<5S+ 0 0 0 -4,-2.6 70,-2.1 1,-0.3 71,-0.2 0.764 116.1 38.2 -57.2 -26.2 -21.5 -21.4 0.8 59 1324 A A T 3<5S- 0 0 17 -4,-1.1 -1,-0.3 68,-0.2 -2,-0.2 0.378 113.8-117.5-106.3 2.2 -25.3 -22.0 0.7 60 1325 A G T < 5 + 0 0 2 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.896 51.6 166.2 66.6 43.9 -25.5 -23.0 -3.0 61 1326 A K < - 0 0 37 -5,-3.0 2,-0.5 1,-0.1 -20,-0.2 -0.391 50.0 -88.7 -78.8 164.0 -27.6 -20.2 -4.3 62 1327 A W E -c 41 0A 22 -22,-1.7 -20,-2.0 -2,-0.1 2,-0.6 -0.688 42.6-162.0 -67.3 120.6 -28.1 -19.4 -8.0 63 1328 A V E -c 42 0A 0 -2,-0.5 23,-2.6 -22,-0.2 24,-0.3 -0.940 20.7-171.8-112.6 108.0 -25.2 -17.0 -8.8 64 1329 A L E -cD 43 85A 0 -22,-3.2 -20,-2.3 -2,-0.6 21,-0.2 -0.790 26.8-126.1-121.8 144.4 -26.2 -15.3 -12.0 65 1330 A H > - 0 0 24 19,-2.7 3,-2.0 -2,-0.3 4,-0.4 -0.502 36.8-111.2 -74.7 150.6 -24.8 -13.0 -14.7 66 1331 A R T >> S+ 0 0 64 -22,-0.4 4,-1.5 1,-0.3 3,-0.8 0.750 111.9 73.2 -58.2 -28.2 -26.9 -9.8 -15.5 67 1332 A S H 3> S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.802 85.0 70.8 -58.6 -25.7 -27.8 -11.2 -19.0 68 1333 A Y H <> S+ 0 0 0 -3,-2.0 4,-1.9 16,-0.2 11,-0.3 0.948 99.9 43.6 -47.9 -54.7 -30.1 -13.5 -17.0 69 1334 A L H <> S+ 0 0 0 -3,-0.8 4,-2.8 -4,-0.4 -1,-0.2 0.842 110.4 55.3 -67.5 -34.9 -32.4 -10.6 -16.2 70 1335 A E H X S+ 0 0 72 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.860 108.7 48.3 -63.8 -36.0 -32.2 -9.2 -19.8 71 1336 A A H X S+ 0 0 20 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.860 111.3 51.5 -69.1 -35.4 -33.4 -12.6 -21.0 72 1337 A C H X>S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 5,-1.1 0.939 107.0 52.6 -63.2 -48.3 -36.2 -12.4 -18.4 73 1338 A R H <5S+ 0 0 113 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.876 112.3 45.9 -52.7 -42.8 -37.2 -8.9 -19.6 74 1339 A T H <5S+ 0 0 127 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.917 115.9 44.5 -68.1 -44.8 -37.4 -10.3 -23.2 75 1340 A A H <5S- 0 0 46 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.779 103.5-129.6 -74.0 -27.9 -39.4 -13.4 -22.2 76 1341 A G T <5S+ 0 0 56 -4,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.586 81.0 51.3 84.9 12.6 -41.7 -11.4 -19.9 77 1342 A H S S+ 0 0 16 1,-0.2 3,-2.5 2,-0.1 4,-0.4 0.774 75.5 87.4 -73.2 -30.8 -31.3 -20.2 -14.6 82 1347 A E G > S+ 0 0 81 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.777 86.4 48.5 -48.2 -47.3 -28.8 -22.8 -15.9 83 1348 A D G 3 S+ 0 0 99 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.476 113.6 49.2 -77.1 -0.6 -27.5 -21.0 -19.0 84 1349 A Y G < S+ 0 0 62 -3,-2.5 -19,-2.7 -4,-0.1 -16,-0.2 0.317 76.5 122.6-119.8 3.7 -26.9 -17.7 -17.0 85 1350 A E B X -D 64 0A 2 -3,-1.1 3,-1.7 -4,-0.4 6,-0.4 -0.462 68.6-126.2 -68.0 138.9 -25.0 -19.1 -14.0 86 1351 A W T 3 S+ 0 0 10 -23,-2.6 6,-0.2 1,-0.3 21,-0.2 0.845 109.2 51.1 -55.3 -37.7 -21.6 -17.4 -13.6 87 1352 A G T 3 S+ 0 0 3 19,-0.6 -1,-0.3 -24,-0.3 20,-0.1 0.539 90.1 104.0 -79.2 -6.8 -19.8 -20.9 -13.6 88 1353 A S S X> S- 0 0 11 -3,-1.7 4,-3.1 -6,-0.1 3,-0.7 -0.416 78.3-123.3 -80.7 155.0 -21.5 -22.1 -16.8 89 1354 A S H 3> S+ 0 0 80 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.841 109.5 65.5 -60.6 -39.3 -19.8 -22.3 -20.2 90 1355 A S H 34 S+ 0 0 58 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.846 116.3 27.8 -53.2 -37.3 -22.5 -20.1 -21.7 91 1356 A I H X> S+ 0 0 12 -3,-0.7 4,-2.0 -6,-0.4 3,-0.7 0.921 123.0 48.0 -90.1 -54.1 -21.3 -17.3 -19.5 92 1357 A L H 3< S+ 0 0 10 -4,-3.1 -3,-0.2 -7,-0.3 -2,-0.2 0.846 111.1 50.9 -58.5 -38.4 -17.6 -18.1 -19.0 93 1358 A D T 3< S+ 0 0 125 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.1 0.777 113.6 44.6 -70.6 -28.2 -16.9 -18.8 -22.7 94 1359 A V T <4 S+ 0 0 112 -3,-0.7 -2,-0.2 -5,-0.4 -1,-0.2 0.813 99.2 82.6 -87.5 -33.8 -18.4 -15.5 -23.9 95 1360 A L < - 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