==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/PROTEIN BINDING 22-FEB-06 2G4D . COMPND 2 MOLECULE: SENP1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.XU,S.F.CHAU,K.H.LAM,S.W.N.AU . 566 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 411 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 1 0.2 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.5 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 4 0 0 0 2 0 0 2 0 2 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 4 0 4 2 0 4 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 . 4 0 0 4 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 1 440 A Q 0 0 133 0, 0.0 246,-0.1 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0-112.0 -19.0 -17.2 18.4 2 441 A D + 0 0 92 14,-0.1 2,-0.4 2,-0.1 0, 0.0 0.255 360.0 125.1-154.2 -13.6 -20.3 -16.4 21.9 3 442 A E - 0 0 90 1,-0.1 12,-1.3 11,-0.1 13,-0.1 -0.447 61.9-127.7 -62.2 112.4 -20.2 -12.7 21.9 4 443 A V E +A 14 0A 69 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.336 32.2 174.3 -60.3 142.1 -23.6 -11.3 22.8 5 444 A L E + 0 0 52 8,-2.8 2,-0.3 1,-0.5 9,-0.2 0.723 59.6 8.3-119.9 -41.9 -24.8 -8.8 20.2 6 445 A S E -A 13 0A 6 7,-1.7 7,-2.0 2,-0.0 -1,-0.5 -0.913 66.5-178.8-137.1 163.9 -28.3 -7.7 20.9 7 446 A E E +A 12 0A 96 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.893 15.6 120.5-171.0 138.4 -30.5 -8.4 23.8 8 447 A A E > +A 11 0A 25 3,-0.9 3,-2.7 -2,-0.3 -2,-0.0 -0.960 53.7 61.5-176.7-178.7 -33.9 -7.8 25.3 9 448 A F T 3 S- 0 0 60 1,-0.3 3,-0.1 -2,-0.3 -1,-0.0 0.771 128.6 -67.3 50.4 26.6 -37.1 -9.5 26.6 10 449 A R T 3 S+ 0 0 73 1,-0.3 -1,-0.3 248,-0.0 2,-0.3 0.830 116.4 112.5 64.1 33.3 -34.6 -10.9 29.1 11 450 A L E < -A 8 0A 22 -3,-2.7 -3,-0.9 248,-0.1 2,-0.4 -0.817 56.0-145.3-127.1 167.0 -33.0 -12.9 26.3 12 451 A T E -A 7 0A 41 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.959 3.7-159.0-142.3 121.0 -29.7 -12.6 24.6 13 452 A I E -A 6 0A 2 -7,-2.0 -8,-2.8 -2,-0.4 -7,-1.7 -0.871 17.6-164.6-101.1 128.0 -28.9 -13.2 20.9 14 453 A T E > -A 4 0A 12 -2,-0.5 4,-2.6 -10,-0.3 3,-0.3 -0.504 35.8 -98.1-105.8 176.4 -25.2 -14.0 20.1 15 454 A R H > S+ 0 0 80 -12,-1.3 4,-1.9 1,-0.2 5,-0.1 0.839 120.8 58.6 -61.2 -36.1 -23.1 -14.1 17.0 16 455 A K H 4 S+ 0 0 51 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.911 111.7 42.3 -60.4 -41.4 -23.6 -17.8 16.6 17 456 A D H >> S+ 0 0 2 -3,-0.3 3,-2.8 2,-0.2 4,-0.6 0.973 109.8 53.2 -69.5 -56.8 -27.3 -17.3 16.4 18 457 A I H >< S+ 0 0 19 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.854 103.9 61.1 -48.4 -36.1 -27.4 -14.2 14.2 19 458 A Q G >< S+ 0 0 95 -4,-1.9 3,-1.7 1,-0.3 -1,-0.3 0.756 89.9 67.6 -64.8 -23.6 -25.2 -16.3 11.8 20 459 A T G <4 S+ 0 0 16 -3,-2.8 -1,-0.3 -4,-0.5 -2,-0.2 0.748 92.1 62.0 -69.1 -19.4 -28.0 -18.9 11.5 21 460 A L G << S+ 0 0 4 -3,-1.5 -1,-0.3 -4,-0.6 3,-0.2 0.523 88.0 109.5 -80.8 -5.4 -30.0 -16.2 9.7 22 461 A N S X S- 0 0 96 -3,-1.7 3,-1.3 1,-0.2 2,-0.2 0.142 86.9 -44.0 -62.7-178.2 -27.3 -16.2 7.1 23 462 A H T 3 S- 0 0 138 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.288 121.1 -23.1 -54.8 114.4 -27.6 -17.5 3.5 24 463 A L T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.521 97.8 141.9 60.6 8.5 -29.4 -20.8 3.5 25 464 A N < - 0 0 68 -3,-1.3 2,-0.4 -6,-0.2 -1,-0.2 -0.552 58.2-110.9 -80.2 146.1 -28.6 -21.6 7.2 26 465 A W - 0 0 101 -2,-0.2 258,-0.2 -3,-0.1 -4,-0.1 -0.620 34.9-125.6 -75.3 127.4 -31.2 -23.3 9.4 27 466 A L E -B 283 0B 0 256,-0.7 256,-1.2 135,-0.5 2,-0.2 -0.331 24.0-138.6 -70.3 157.3 -32.4 -20.8 12.0 28 467 A N E >> -B 282 0B 0 254,-0.2 4,-1.9 -11,-0.2 3,-0.7 -0.639 29.2 -93.9-112.4 173.4 -32.3 -21.9 15.6 29 468 A D H 3> S+ 0 0 0 252,-1.8 4,-2.5 1,-0.2 5,-0.3 0.777 119.4 64.1 -55.4 -29.0 -34.6 -21.5 18.6 30 469 A E H 3> S+ 0 0 13 251,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.915 106.1 41.0 -65.1 -43.6 -32.9 -18.3 19.6 31 470 A I H <> S+ 0 0 0 -3,-0.7 4,-3.3 2,-0.2 5,-0.3 0.977 116.2 49.5 -67.8 -54.3 -33.8 -16.4 16.5 32 471 A I H X S+ 0 0 2 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.913 115.3 42.6 -50.2 -53.8 -37.4 -17.8 16.4 33 472 A N H X S+ 0 0 14 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.836 115.1 49.9 -65.6 -34.3 -38.1 -17.0 20.0 34 473 A F H X S+ 0 0 0 -4,-1.6 4,-1.7 -5,-0.3 -2,-0.2 0.964 114.1 44.5 -68.5 -49.4 -36.5 -13.6 19.9 35 474 A Y H X S+ 0 0 0 -4,-3.3 4,-1.7 1,-0.2 3,-0.4 0.935 111.5 53.5 -57.8 -48.3 -38.4 -12.7 16.7 36 475 A M H X S+ 0 0 3 -4,-2.9 4,-1.7 -5,-0.3 -1,-0.2 0.883 105.5 56.0 -54.3 -38.8 -41.6 -14.0 18.3 37 476 A N H X S+ 0 0 39 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.886 103.2 52.9 -62.5 -39.7 -40.9 -11.8 21.3 38 477 A M H X S+ 0 0 4 -4,-1.7 4,-2.8 -3,-0.4 -1,-0.2 0.872 106.9 53.0 -64.0 -35.9 -40.8 -8.7 19.1 39 478 A L H X S+ 0 0 0 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.880 109.9 47.5 -65.7 -39.0 -44.2 -9.6 17.6 40 479 A M H < S+ 0 0 24 -4,-1.7 11,-0.3 2,-0.2 -1,-0.2 0.797 111.4 52.2 -71.6 -29.5 -45.6 -9.9 21.1 41 480 A E H >< S+ 0 0 87 -4,-1.8 3,-2.1 1,-0.2 -2,-0.2 0.989 111.5 44.8 -66.9 -58.8 -44.0 -6.5 22.0 42 481 A R H >< S+ 0 0 36 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.751 96.2 77.3 -54.6 -30.0 -45.5 -4.8 19.0 43 482 A S T 3< S+ 0 0 6 -4,-1.4 -1,-0.3 1,-0.3 5,-0.2 0.620 78.3 75.6 -60.5 -10.6 -48.8 -6.4 19.7 44 483 A K T < S+ 0 0 78 -3,-2.1 287,-1.6 -4,-0.1 -1,-0.3 0.828 73.8 100.6 -70.5 -30.4 -49.2 -3.8 22.5 45 484 A E B X S-C 330 0C 73 -3,-1.9 3,-1.0 285,-0.2 285,-0.2 -0.079 83.9-105.6 -54.1 151.6 -50.0 -1.1 20.0 46 485 A K T 3 S+ 0 0 81 283,-1.6 -1,-0.1 1,-0.2 -2,-0.1 -0.487 106.3 39.6 -74.6 153.5 -53.6 -0.1 19.5 47 486 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 0.464 101.7 92.5 85.8 -1.2 -55.1 -1.4 16.3 48 487 A L S < S- 0 0 30 -3,-1.0 -1,-0.3 -5,-0.2 2,-0.2 -0.921 83.6-103.9-125.3 152.1 -53.3 -4.7 16.6 49 488 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.519 40.0-112.0 -73.4 138.3 -54.4 -8.0 18.2 50 489 A S - 0 0 29 -2,-0.2 34,-2.4 -6,-0.1 33,-1.4 -0.501 43.1-159.1 -68.7 140.2 -52.9 -8.6 21.6 51 490 A V E -d 84 0D 12 -11,-0.3 2,-0.4 32,-0.2 34,-0.2 -0.954 23.2-170.3-131.2 145.6 -50.5 -11.6 21.3 52 491 A H E -d 85 0D 40 32,-2.7 34,-2.9 -2,-0.4 2,-0.4 -0.989 13.4-163.2-130.8 122.5 -48.9 -14.2 23.5 53 492 A A E -d 86 0D 19 -2,-0.4 2,-0.2 32,-0.2 34,-0.2 -0.899 8.6-146.5-109.4 134.5 -46.2 -16.4 22.2 54 493 A F - 0 0 13 32,-2.6 2,-0.1 -2,-0.4 -18,-0.0 -0.627 33.1-103.1 -89.3 154.3 -45.0 -19.7 23.8 55 494 A N > - 0 0 37 -2,-0.2 3,-1.9 200,-0.2 4,-0.4 -0.434 37.5 -98.3 -76.5 157.5 -41.3 -20.5 23.5 56 495 A T T 3 S+ 0 0 2 1,-0.3 34,-0.2 -27,-0.2 4,-0.2 0.251 119.6 60.7 -59.7 14.3 -40.3 -23.2 20.9 57 496 A F T 3> S+ 0 0 8 -2,-0.4 4,-2.4 198,-0.1 -1,-0.3 0.644 84.7 76.7-112.6 -25.8 -40.1 -25.8 23.7 58 497 A F H <> S+ 0 0 1 -3,-1.9 4,-4.0 1,-0.2 5,-0.3 0.939 92.9 46.0 -48.9 -66.6 -43.7 -25.7 24.9 59 498 A F H > S+ 0 0 1 -4,-0.4 4,-2.2 29,-0.4 -1,-0.2 0.872 115.0 46.4 -51.0 -48.2 -45.5 -27.7 22.1 60 499 A T H > S+ 0 0 48 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.960 116.7 45.2 -59.7 -51.4 -42.9 -30.5 22.1 61 500 A K H X>S+ 0 0 48 -4,-2.4 4,-2.8 1,-0.2 5,-0.6 0.937 114.1 49.1 -56.8 -48.8 -43.0 -30.7 25.9 62 501 A L H X5S+ 0 0 12 -4,-4.0 4,-0.6 1,-0.2 -1,-0.2 0.811 114.6 46.3 -61.1 -31.3 -46.8 -30.5 25.8 63 502 A K H <5S+ 0 0 83 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.823 121.5 33.4 -82.2 -34.4 -46.9 -33.2 23.2 64 503 A T H <5S+ 0 0 103 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.692 131.6 27.5 -97.2 -19.9 -44.5 -35.7 24.8 65 504 A A H <5S- 0 0 52 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.522 102.8-127.1-118.2 -10.1 -45.1 -35.1 28.5 66 505 A G ><< - 0 0 30 -4,-0.6 3,-2.0 -5,-0.6 4,-0.3 -0.007 38.3 -60.5 86.1 167.2 -48.7 -33.9 28.6 67 506 A Y G >> S+ 0 0 10 1,-0.3 3,-2.6 2,-0.2 4,-1.8 0.885 125.4 68.4 -53.2 -46.3 -50.4 -30.9 30.1 68 507 A Q G 34 S+ 0 0 123 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.681 98.8 55.0 -50.5 -16.9 -49.4 -31.7 33.6 69 508 A A G <4 S+ 0 0 35 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.572 117.3 28.5 -95.5 -12.0 -45.8 -30.9 32.5 70 509 A V T X> S+ 0 0 0 -3,-2.6 3,-2.6 -4,-0.3 4,-0.6 0.410 84.5 105.9-126.9 -1.7 -46.3 -27.4 31.1 71 510 A K T 3< S+ 0 0 41 -4,-1.8 3,-0.5 1,-0.3 -3,-0.1 0.751 82.2 52.4 -52.8 -26.5 -49.3 -26.1 33.2 72 511 A R T >4 S+ 0 0 128 1,-0.2 3,-1.1 -4,-0.1 -1,-0.3 0.544 86.3 81.0 -90.8 -3.8 -46.9 -23.9 35.2 73 512 A W T <4 S+ 0 0 37 -3,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.816 94.3 50.0 -68.4 -28.4 -45.4 -22.3 32.2 74 513 A T T >< S+ 0 0 4 -4,-0.6 3,-0.5 -3,-0.5 -1,-0.3 -0.214 73.8 118.9-103.0 42.8 -48.5 -20.0 32.1 75 514 A K T < S+ 0 0 111 -3,-1.1 -1,-0.2 179,-0.3 -2,-0.1 0.795 80.3 37.2 -77.9 -28.0 -48.3 -19.0 35.7 76 515 A K T 3 S+ 0 0 166 -3,-0.4 2,-0.3 -4,-0.1 -1,-0.2 0.104 111.9 62.2-111.8 21.5 -47.8 -15.3 35.1 77 516 A V < - 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