==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/PROTEIN BINDING 28-SEP-05 2B5N . COMPND 2 MOLECULE: DAMAGE-SPECIFIC DNA BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.LI,X.CHEN,K.C.GARBUTT,P.ZHOU,N.ZHENG . 1273 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 805 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 565 44.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 40 3.1 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 . 4 0.3 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 . 134 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 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 RESIDUES PER ALPHA HELIX . 5 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 PARALLEL BRIDGES PER LADDER . 7 1 6 18 28 20 6 5 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 22 2 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 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 1 392 A N 0 0 110 0, 0.0 275,-0.8 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 169.9 34.2 -2.2 -51.8 2 393 A G E -a 276 0A 30 273,-0.2 2,-0.4 275,-0.1 275,-0.2 -0.310 360.0-167.3 -63.8 133.0 34.4 -1.4 -55.5 3 394 A I E -a 277 0A 20 273,-2.4 275,-2.9 -2,-0.1 2,-0.3 -0.981 11.7-148.0-118.4 132.7 31.5 -2.3 -57.7 4 395 A G - 0 0 35 -2,-0.4 307,-0.6 273,-0.2 2,-0.5 -0.666 4.8-138.8 -98.1 157.3 32.1 -2.1 -61.5 5 396 A I E -E 310 0B 29 273,-0.3 2,-1.3 -2,-0.3 305,-0.2 -0.971 6.7-147.2-119.5 121.2 29.5 -1.3 -64.0 6 397 A H E -E 309 0B 99 303,-2.8 303,-0.9 -2,-0.5 304,-0.0 -0.684 19.8-145.9 -89.8 88.1 29.3 -3.2 -67.3 7 398 A E E +E 308 0B 116 -2,-1.3 301,-0.2 301,-0.2 3,-0.1 -0.201 26.7 169.9 -50.7 136.3 28.2 -0.7 -69.9 8 399 A H E + 0 0 107 299,-2.7 2,-0.3 1,-0.6 300,-0.2 0.654 66.3 0.6-118.2 -41.3 26.0 -2.3 -72.5 9 400 A A E -E 307 0B 21 298,-1.3 298,-1.0 2,-0.0 -1,-0.6 -0.875 60.2-165.2-141.7 170.1 24.6 0.7 -74.3 10 401 A S E -E 306 0B 55 -2,-0.3 2,-0.3 296,-0.2 296,-0.2 -0.718 5.8-179.7-168.4 114.3 25.0 4.5 -74.1 11 402 A I E -E 305 0B 71 294,-2.0 294,-2.1 -2,-0.2 2,-0.8 -0.741 32.5-114.6-112.4 160.7 23.0 7.3 -75.5 12 403 A D E +E 304 0B 128 -2,-0.3 292,-0.3 292,-0.2 -2,-0.0 -0.859 47.3 152.9 -99.7 109.8 23.4 11.1 -75.2 13 404 A L > - 0 0 17 -2,-0.8 3,-0.7 290,-0.5 291,-0.2 -0.780 25.8-158.2-141.3 95.1 20.5 12.6 -73.3 14 405 A P T 3 S+ 0 0 89 0, 0.0 289,-0.2 0, 0.0 288,-0.1 -0.449 70.5 24.4 -74.3 142.4 20.9 15.8 -71.4 15 406 A G T 3 + 0 0 32 287,-1.8 24,-0.2 1,-0.2 2,-0.2 0.610 65.6 168.1 87.3 14.7 18.5 16.7 -68.6 16 407 A I < + 0 0 7 -3,-0.7 22,-0.2 286,-0.2 -1,-0.2 -0.434 7.0 174.9 -64.1 129.0 17.0 13.4 -67.4 17 408 A K - 0 0 96 20,-2.5 2,-0.3 1,-0.4 21,-0.2 0.271 65.1 -6.2-116.9 6.6 15.2 14.0 -64.1 18 409 A G E -H 37 0C 3 19,-0.5 19,-1.9 266,-0.1 -1,-0.4 -0.909 54.1-157.9 172.7 160.7 13.8 10.5 -63.8 19 410 A L E -H 36 0C 0 -2,-0.3 17,-0.2 17,-0.2 266,-0.1 -0.939 8.9-173.2-158.9 135.8 13.4 7.1 -65.4 20 411 A W E -H 35 0C 20 15,-1.7 15,-2.5 -2,-0.3 2,-0.4 -0.992 21.9-126.9-136.1 139.3 11.0 4.3 -64.9 21 412 A P E -H 34 0C 22 0, 0.0 50,-0.3 0, 0.0 2,-0.3 -0.698 32.6-176.7 -87.5 136.3 10.8 0.7 -66.3 22 413 A L E -H 33 0C 0 11,-1.8 11,-2.0 -2,-0.4 10,-1.6 -0.915 26.7-142.9-132.7 158.5 7.5 -0.3 -67.9 23 414 A R - 0 0 61 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.969 10.7-174.8-120.8 109.7 5.9 -3.4 -69.5 24 415 A S S S+ 0 0 29 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.716 73.6 65.7 -73.6 -22.9 3.7 -2.4 -72.5 25 416 A D - 0 0 53 5,-0.2 -1,-0.1 1,-0.1 66,-0.1 -0.903 62.7-162.4-109.4 120.9 2.6 -6.0 -72.8 26 417 A P S S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 49,-0.1 0.868 97.6 50.5 -63.4 -35.4 0.5 -7.7 -70.1 27 418 A N S S+ 0 0 131 -3,-0.1 2,-0.0 2,-0.0 -2,-0.0 0.723 100.0 66.6 -77.9 -28.1 1.6 -11.0 -71.6 28 419 A R - 0 0 147 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 -0.248 65.4-161.9 -78.1-174.5 5.3 -10.4 -71.8 29 420 A E + 0 0 154 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.401 63.4 84.2-122.9 -72.9 7.0 -10.2 -68.4 30 421 A T S S- 0 0 23 1,-0.1 260,-0.3 2,-0.1 -5,-0.2 0.118 89.5-102.9 -36.0 140.9 10.2 -8.5 -69.2 31 422 A Y + 0 0 73 258,-3.4 260,-0.4 1,-0.1 -8,-0.2 -0.458 38.1 173.1 -71.3 140.2 10.2 -4.7 -69.5 32 423 A D + 0 0 38 -10,-1.6 15,-3.7 -2,-0.1 2,-0.3 0.296 58.3 67.2-129.0 1.0 10.2 -3.4 -73.0 33 424 A T E -HI 22 46C 2 -11,-2.0 -11,-1.8 13,-0.2 2,-0.4 -0.910 52.1-168.4-128.5 155.0 9.7 0.3 -72.2 34 425 A L E -HI 21 45C 2 11,-2.0 11,-2.4 -2,-0.3 2,-0.5 -0.937 12.1-157.0-143.7 113.5 11.8 3.0 -70.5 35 426 A V E -HI 20 44C 0 -15,-2.5 -15,-1.7 -2,-0.4 2,-0.3 -0.835 10.7-160.2 -98.0 126.5 10.2 6.4 -69.6 36 427 A L E -HI 19 43C 0 7,-2.8 7,-1.7 -2,-0.5 2,-0.4 -0.705 4.2-143.2-105.1 155.3 12.4 9.5 -69.2 37 428 A S E +HI 18 42C 0 -19,-1.9 -20,-2.5 -2,-0.3 -19,-0.5 -0.910 22.3 161.8-120.4 145.6 11.8 12.8 -67.4 38 429 A F E > - I 0 41C 22 3,-2.4 2,-0.7 -2,-0.4 3,-0.6 -0.864 57.5 -53.6-145.1 177.1 12.8 16.3 -68.2 39 430 A V T 3 S- 0 0 117 1,-0.3 3,-0.1 -2,-0.3 -23,-0.0 -0.436 121.7 -26.8 -63.5 107.3 11.8 19.8 -67.2 40 431 A G T 3 S+ 0 0 25 -2,-0.7 2,-0.4 1,-0.1 -1,-0.3 0.466 126.4 97.1 66.4 0.9 8.1 19.7 -67.8 41 432 A Q E < -I 38 0C 116 -3,-0.6 -3,-2.4 25,-0.1 2,-0.4 -0.942 51.4-167.1-127.7 146.9 8.6 17.1 -70.5 42 433 A T E -I 37 0C 8 20,-1.4 2,-0.3 -2,-0.4 -5,-0.2 -0.986 7.8-173.6-129.1 137.5 8.4 13.3 -70.6 43 434 A R E -I 36 0C 94 -7,-1.7 -7,-2.8 -2,-0.4 2,-0.4 -0.922 12.0-142.4-128.8 156.0 9.6 11.0 -73.3 44 435 A V E -IJ 35 55C 11 11,-0.7 11,-2.3 -2,-0.3 2,-0.4 -0.947 5.9-158.3-124.2 143.0 9.3 7.3 -73.9 45 436 A L E -IJ 34 54C 10 -11,-2.4 -11,-2.0 -2,-0.4 2,-0.5 -0.968 10.5-144.4-120.6 130.8 11.8 4.7 -75.3 46 437 A M E -IJ 33 53C 21 7,-3.5 7,-2.3 -2,-0.4 2,-0.6 -0.820 14.3-151.6 -95.6 128.0 10.8 1.4 -76.8 47 438 A L E + J 0 52C 21 -15,-3.7 5,-0.2 -2,-0.5 244,-0.2 -0.876 25.2 162.4-104.3 113.8 13.3 -1.4 -76.1 48 439 A N - 0 0 98 3,-2.6 -1,-0.2 -2,-0.6 4,-0.1 0.938 69.9 -56.6 -92.8 -60.3 13.5 -4.2 -78.6 49 440 A G S S- 0 0 34 2,-0.2 3,-0.1 243,-0.1 -2,-0.0 -0.176 116.5 -24.0 172.7 75.3 16.8 -6.1 -78.0 50 441 A E S S+ 0 0 154 1,-0.3 2,-0.5 243,-0.0 -3,-0.0 0.334 119.4 109.8 87.0 -4.0 19.8 -3.8 -78.2 51 442 A E - 0 0 93 2,-0.0 -3,-2.6 0, 0.0 2,-0.6 -0.904 53.4-162.6-108.8 127.5 17.5 -1.6 -80.3 52 443 A V E +J 47 0C 53 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.933 10.2 178.2-110.4 120.9 16.2 1.7 -79.0 53 444 A E E -J 46 0C 13 -7,-2.3 -7,-3.5 -2,-0.6 2,-0.4 -0.938 28.1-128.8-116.4 143.1 13.3 3.1 -80.9 54 445 A E E +Jk 45 877C 35 822,-0.6 824,-1.6 -2,-0.4 -9,-0.2 -0.782 41.7 170.4 -91.1 132.8 11.8 6.4 -79.6 55 446 A T E -J 44 0C 12 -11,-2.3 -11,-0.7 -2,-0.4 2,-0.3 -0.576 32.8-117.1-131.8-163.6 8.0 6.1 -79.1 56 447 A E - 0 0 45 822,-0.5 2,-0.5 -2,-0.2 -13,-0.1 -0.968 16.7-152.2-136.6 148.1 4.7 7.5 -77.8 57 448 A L - 0 0 17 -2,-0.3 36,-0.0 3,-0.1 822,-0.0 -0.982 12.7-142.0-129.3 121.5 2.4 6.1 -75.2 58 449 A M S S+ 0 0 69 -2,-0.5 37,-0.2 1,-0.2 -1,-0.1 0.765 93.7 39.8 -55.1 -44.4 -1.3 6.9 -75.5 59 450 A G S S+ 0 0 1 35,-0.2 -1,-0.2 30,-0.1 36,-0.1 0.908 103.6 86.5 -72.7 -36.2 -2.6 7.4 -71.9 60 451 A F S S- 0 0 18 1,-0.1 2,-0.3 18,-0.0 -3,-0.1 -0.174 72.0-138.4 -64.3 153.3 0.6 9.2 -71.0 61 452 A V - 0 0 29 1,-0.1 -1,-0.1 18,-0.1 -2,-0.1 -0.808 10.1-165.6-110.7 151.5 1.1 12.9 -71.5 62 453 A D S S+ 0 0 89 -2,-0.3 -20,-1.4 -21,-0.1 -1,-0.1 0.522 77.0 71.8-114.9 -11.6 4.3 14.5 -72.7 63 454 A D S S+ 0 0 102 -22,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.471 95.9 61.7 -85.5 -1.3 3.9 18.2 -71.9 64 455 A Q S S- 0 0 54 -22,-0.1 2,-0.5 18,-0.0 -26,-0.2 -0.521 88.1-105.5-112.8-177.9 4.3 17.5 -68.2 65 456 A Q - 0 0 53 -2,-0.2 17,-0.8 -25,-0.1 2,-0.3 -0.961 33.6-131.3-113.4 124.9 7.1 16.1 -66.0 66 457 A T E -O 81 0D 2 -2,-0.5 15,-0.2 -25,-0.3 3,-0.1 -0.587 22.1-177.2 -80.3 132.2 6.6 12.6 -64.7 67 458 A F E S- 0 0 60 13,-2.6 2,-0.3 1,-0.4 14,-0.2 0.616 74.7 -19.9 -97.6 -18.6 7.1 12.0 -61.0 68 459 A F E +O 80 0D 50 12,-1.4 12,-1.7 -50,-0.1 -1,-0.4 -0.903 58.7 170.6 178.7 153.9 6.4 8.4 -61.4 69 460 A C E +O 79 0D 1 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.900 19.5 127.3-171.7 144.4 4.8 5.8 -63.7 70 461 A G E -O 78 0D 7 8,-1.2 8,-1.7 -2,-0.3 2,-0.6 -0.969 59.4 -43.2-177.0-170.7 4.8 2.0 -63.8 71 462 A N E -O 77 0D 35 -50,-0.3 6,-0.3 -2,-0.3 2,-0.2 -0.687 56.7-177.1 -82.1 117.0 2.7 -1.2 -64.0 72 463 A V E > -O 76 0D 13 4,-2.5 4,-1.3 -2,-0.6 3,-0.2 -0.500 32.9 -67.7-104.8 179.6 -0.2 -1.0 -61.6 73 464 A A T 4 S+ 0 0 23 41,-2.4 3,-0.2 1,-0.2 -1,-0.2 0.014 106.6 35.8 -62.7 169.2 -2.9 -3.6 -60.8 74 465 A H T 4 S- 0 0 91 1,-0.2 16,-0.3 15,-0.0 -1,-0.2 0.857 131.0 -62.7 53.6 44.0 -5.6 -4.9 -63.0 75 466 A Q T 4 S+ 0 0 122 -3,-0.2 15,-1.8 1,-0.2 16,-0.4 0.943 104.6 126.2 50.0 56.7 -3.5 -4.8 -66.2 76 467 A Q E < -OP 72 89D 1 -4,-1.3 -4,-2.5 -3,-0.2 2,-0.3 -0.903 50.8-139.2-139.2 167.7 -3.0 -1.1 -66.1 77 468 A L E -OP 71 88D 1 11,-2.8 11,-2.6 -2,-0.3 2,-0.4 -0.858 15.9-153.1-122.7 159.2 -0.3 1.6 -66.1 78 469 A I E -OP 70 87D 0 -8,-1.7 -8,-1.2 -2,-0.3 2,-0.4 -0.994 9.2-167.2-138.3 142.6 -0.1 4.8 -64.1 79 470 A Q E -OP 69 86D 0 7,-2.2 7,-1.1 -2,-0.4 2,-0.5 -0.784 7.6-164.3-132.0 91.2 1.5 8.2 -64.7 80 471 A I E +OP 68 85D 0 -12,-1.7 -13,-2.6 -2,-0.4 -12,-1.4 -0.635 22.5 174.6 -76.7 124.2 1.7 10.5 -61.7 81 472 A T E -O 66 0D 1 3,-1.3 26,-0.2 -2,-0.5 -15,-0.2 -0.620 49.2 -96.2-121.4 178.9 2.5 14.0 -63.0 82 473 A S S S+ 0 0 28 -17,-0.8 25,-1.4 -2,-0.2 3,-0.1 0.672 126.7 33.7 -70.0 -16.6 2.8 17.5 -61.6 83 474 A A S S- 0 0 33 1,-0.3 18,-0.4 23,-0.2 2,-0.3 0.777 127.7 -8.6-107.1 -40.8 -0.8 18.0 -62.7 84 475 A S - 0 0 5 -5,-0.1 -3,-1.3 16,-0.1 2,-0.6 -0.987 50.6-119.6-165.4 152.6 -2.5 14.7 -62.3 85 476 A V E -PQ 80 99D 0 14,-1.0 14,-3.0 -2,-0.3 2,-0.5 -0.812 40.6-169.2 -89.2 119.0 -2.3 11.0 -61.5 86 477 A R E -PQ 79 98D 44 -7,-1.1 -7,-2.2 -2,-0.6 12,-0.2 -0.964 11.8-149.7-122.5 127.2 -3.7 9.3 -64.6 87 478 A L E -PQ 78 97D 0 10,-3.5 9,-1.1 -2,-0.5 10,-0.9 -0.606 13.9-162.2 -88.9 151.4 -4.5 5.6 -64.9 88 479 A V E -PQ 77 95D 0 -11,-2.6 -11,-2.8 7,-0.2 7,-0.2 -0.955 17.8-125.5-144.2 123.0 -4.2 3.8 -68.3 89 480 A S E -P 76 0D 5 5,-2.2 -13,-0.2 -2,-0.4 5,-0.2 -0.287 14.9-146.8 -61.4 144.2 -5.7 0.6 -69.5 90 481 A Q S S+ 0 0 5 -15,-1.8 -14,-0.1 -16,-0.3 -1,-0.1 0.915 86.9 52.5 -79.9 -45.8 -3.1 -1.8 -70.9 91 482 A E S S+ 0 0 106 -16,-0.4 -15,-0.0 1,-0.2 -16,-0.0 0.934 128.6 10.8 -58.9 -96.9 -5.2 -3.4 -73.6 92 483 A P S S- 0 0 53 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.892 103.8-133.6 -53.0 -34.1 -6.6 -0.6 -75.8 93 484 A K + 0 0 42 1,-0.2 2,-0.3 -35,-0.1 -3,-0.2 0.966 50.6 130.7 80.8 76.9 -4.3 1.8 -74.0 94 485 A A - 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