==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-APR-06 2CKH . COMPND 2 MOLECULE: SENTRIN-SPECIFIC PROTEASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.N.SHEN,C.DONG,H.LIU,R.T.HAY,J.H.NAISMITH . 304 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 23 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 1 0 0 0 2 0 1 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 1 2 0 1 1 0 1 1 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 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 1 419 A E 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 0.2 71.9 -0.7 32.5 2 420 A F - 0 0 105 1,-0.1 2,-0.1 223,-0.0 223,-0.0 -0.407 360.0-138.9 -78.3 118.3 68.1 -0.9 32.3 3 421 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.442 35.7-113.3 -55.2 139.4 65.8 1.0 29.9 4 422 A E - 0 0 146 -2,-0.1 2,-0.8 1,-0.1 0, 0.0 -0.336 13.7-122.7 -72.0 157.3 62.7 2.1 31.8 5 423 A I - 0 0 66 -2,-0.1 5,-0.1 4,-0.0 -1,-0.1 -0.687 40.9-156.4-100.3 77.9 59.2 0.7 30.9 6 424 A T >> - 0 0 64 -2,-0.8 4,-1.7 1,-0.1 3,-1.6 -0.090 24.4-112.6 -62.7 151.3 57.6 4.1 30.2 7 425 A E H 3> S+ 0 0 169 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.891 114.4 61.9 -47.6 -52.9 53.8 4.7 30.4 8 426 A E H 3> S+ 0 0 164 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.804 109.9 43.5 -40.3 -38.8 53.5 5.2 26.6 9 427 A M H X> S+ 0 0 18 -3,-1.6 4,-2.8 2,-0.2 3,-1.4 0.983 106.7 54.6 -77.4 -61.3 54.7 1.6 26.2 10 428 A E H 3X S+ 0 0 76 -4,-1.7 4,-2.6 1,-0.3 5,-0.2 0.804 108.8 53.2 -41.1 -40.2 52.7 -0.2 28.9 11 429 A K H 3X S+ 0 0 173 -4,-2.1 4,-0.8 1,-0.2 -1,-0.3 0.826 110.9 43.0 -71.2 -35.6 49.5 1.2 27.4 12 430 A E H X S+ 0 0 10 -4,-2.8 4,-1.3 2,-0.2 3,-1.2 1.000 107.4 47.7 -64.8 -69.8 51.4 -3.3 25.3 14 432 A K H 3X S+ 0 0 161 -4,-2.6 4,-1.3 1,-0.3 -1,-0.2 0.779 111.1 58.5 -44.5 -30.3 48.4 -4.1 27.6 15 433 A N H 3< S+ 0 0 67 -4,-0.8 3,-0.4 -5,-0.2 -1,-0.3 0.932 104.5 45.7 -65.0 -49.6 46.3 -3.2 24.5 16 434 A V H << S+ 0 0 5 -4,-1.6 -1,-0.2 -3,-1.2 -2,-0.2 0.618 111.3 55.3 -73.9 -11.7 47.8 -5.8 22.2 17 435 A F H < S+ 0 0 25 -4,-1.3 -1,-0.2 -3,-0.1 -2,-0.2 0.767 83.8 101.3 -87.6 -29.9 47.5 -8.5 24.9 18 436 A R S < S- 0 0 150 -4,-1.3 2,-0.6 -3,-0.4 22,-0.1 -0.278 93.6 -91.1 -58.5 139.1 43.8 -8.0 25.4 19 437 A N S S+ 0 0 141 1,-0.1 -1,-0.2 21,-0.0 2,-0.2 -0.359 78.3 126.4 -54.4 101.0 41.6 -10.6 23.8 20 438 A G - 0 0 36 -2,-0.6 2,-0.7 -4,-0.2 -1,-0.1 -0.412 67.4 -20.6-132.0-150.4 40.8 -9.1 20.4 21 439 A N > - 0 0 105 1,-0.2 3,-1.4 -2,-0.2 15,-0.3 -0.556 56.7-161.4 -66.4 108.5 41.0 -10.0 16.7 22 440 A Q T 3 S+ 0 0 65 -2,-0.7 15,-1.6 1,-0.3 16,-0.2 0.733 85.2 51.2 -70.0 -22.5 43.6 -12.8 16.8 23 441 A D T 3 S+ 0 0 74 13,-0.2 -1,-0.3 12,-0.1 -2,-0.1 0.297 76.4 139.1 -97.6 9.7 44.5 -12.6 13.1 24 442 A E < - 0 0 87 -3,-1.4 12,-0.9 1,-0.1 13,-0.2 -0.299 56.9-129.2 -62.0 139.8 45.1 -8.8 13.1 25 443 A V + 0 0 101 1,-0.2 2,-2.3 10,-0.2 9,-0.4 0.780 42.8 160.8 -68.7 -37.1 48.1 -8.0 11.0 26 444 A L + 0 0 55 7,-0.1 2,-0.3 9,-0.0 -1,-0.2 -0.203 56.5 19.4 57.0 -64.4 50.1 -5.8 13.5 27 445 A S B +A 34 0A 17 -2,-2.3 7,-2.7 7,-1.2 194,-0.1 -0.985 57.9 176.3-149.7 136.5 53.7 -5.8 12.2 28 446 A E + 0 0 95 -2,-0.3 5,-0.1 5,-0.2 4,-0.0 0.075 31.0 93.4-111.9-143.7 55.6 -6.5 8.9 29 447 A A > + 0 0 29 1,-0.1 3,-0.6 2,-0.0 193,-0.0 0.636 69.7 61.9 50.2 148.2 59.2 -6.3 7.5 30 448 A F T 3 S- 0 0 50 1,-0.2 3,-0.1 28,-0.1 -1,-0.1 0.511 124.3 -84.9 85.5 10.9 61.7 -9.2 7.4 31 449 A R T 3 S+ 0 0 81 1,-0.3 2,-0.3 246,-0.1 -1,-0.2 0.661 104.9 125.9 57.0 18.2 59.1 -10.9 5.2 32 450 A L < - 0 0 0 -3,-0.6 2,-0.4 23,-0.0 -1,-0.3 -0.740 52.2-150.8-102.9 153.8 57.7 -11.8 8.6 33 451 A T - 0 0 42 -2,-0.3 2,-0.6 -3,-0.1 -5,-0.2 -0.988 6.2-161.6-131.2 122.1 54.2 -11.1 9.8 34 452 A I B -A 27 0A 0 -7,-2.7 -7,-1.2 -2,-0.4 2,-0.2 -0.897 13.1-175.5-116.3 110.9 53.4 -10.6 13.5 35 453 A T > - 0 0 17 -2,-0.6 4,-3.6 -9,-0.2 5,-0.2 -0.475 44.8-103.0-100.4 166.9 49.8 -11.0 14.7 36 454 A R H > S+ 0 0 18 -12,-0.9 4,-2.1 -15,-0.3 -13,-0.2 0.825 126.6 55.8 -53.3 -31.8 48.0 -10.5 18.0 37 455 A K H > S+ 0 0 57 -15,-1.6 4,-0.6 -13,-0.2 -1,-0.2 0.912 109.6 43.1 -66.0 -44.2 48.2 -14.3 18.1 38 456 A D H >4 S+ 0 0 5 -16,-0.2 3,-1.6 1,-0.2 11,-0.3 0.951 114.5 50.5 -68.4 -47.9 51.9 -14.3 17.7 39 457 A I H >< S+ 0 0 0 -4,-3.6 3,-2.6 1,-0.3 4,-0.3 0.875 97.7 68.6 -54.4 -40.8 52.2 -11.4 20.2 40 458 A Q H >< S+ 0 0 37 -4,-2.1 3,-1.9 1,-0.3 -1,-0.3 0.767 83.8 73.4 -52.2 -28.2 50.0 -13.4 22.6 41 459 A T T << S+ 0 0 20 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.564 90.5 58.0 -67.5 -8.3 52.9 -15.8 23.1 42 460 A L T < S+ 0 0 3 -3,-2.6 -1,-0.3 -4,-0.1 -2,-0.2 0.527 85.6 104.9 -97.6 -7.8 54.8 -13.2 25.1 43 461 A N S X S- 0 0 31 -3,-1.9 3,-2.5 -4,-0.3 2,-0.1 -0.391 93.2 -35.8 -73.6 150.5 52.1 -12.9 27.7 44 462 A H T 3 S- 0 0 143 1,-0.3 168,-0.1 -2,-0.1 -3,-0.0 -0.100 123.5 -29.3 45.8-102.2 52.3 -14.4 31.2 45 463 A L T 3 S+ 0 0 94 -2,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.203 90.7 152.8-137.7 44.0 54.1 -17.7 30.7 46 464 A N < - 0 0 59 -3,-2.5 2,-0.5 -6,-0.2 -5,-0.0 -0.387 51.4-104.8 -77.7 153.4 53.1 -18.6 27.2 47 465 A W - 0 0 101 -2,-0.1 2,-0.4 1,-0.1 258,-0.2 -0.677 38.5-119.4 -81.2 125.2 55.2 -20.8 24.9 48 466 A L E -B 304 0B 0 256,-0.8 256,-0.6 -2,-0.5 2,-0.1 -0.497 24.9-139.6 -73.7 120.9 56.9 -18.6 22.3 49 467 A N E >> -B 303 0B 12 -2,-0.4 4,-1.0 -11,-0.3 3,-1.0 -0.375 26.5-103.5 -76.7 159.4 56.0 -19.6 18.7 50 468 A D H 3> S+ 0 0 0 252,-1.6 4,-2.2 251,-0.8 3,-0.5 0.871 113.0 66.9 -48.7 -48.9 58.6 -19.6 16.0 51 469 A E H 3> S+ 0 0 10 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.813 100.2 50.4 -48.0 -43.2 57.5 -16.3 14.3 52 470 A I H <> S+ 0 0 0 -3,-1.0 4,-2.5 2,-0.2 -1,-0.3 0.945 111.6 46.5 -59.2 -51.6 58.6 -14.3 17.4 53 471 A I H X S+ 0 0 3 -4,-1.0 4,-3.3 -3,-0.5 5,-0.3 0.964 110.5 50.9 -60.3 -56.2 62.1 -15.8 17.6 54 472 A N H X S+ 0 0 3 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.900 111.6 50.3 -45.2 -47.2 62.8 -15.5 13.8 55 473 A F H >X S+ 0 0 1 -4,-2.0 4,-1.9 -5,-0.3 3,-0.9 0.919 112.1 46.0 -58.9 -46.2 61.8 -11.9 14.1 56 474 A Y H 3X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.3 -2,-0.2 0.902 108.8 56.3 -64.2 -42.2 64.1 -11.3 17.1 57 475 A M H 3X S+ 0 0 2 -4,-3.3 4,-0.7 1,-0.2 -1,-0.3 0.592 106.2 52.8 -66.1 -11.4 66.9 -13.2 15.3 58 476 A N H < S+ 0 0 20 -4,-2.6 3,-3.1 1,-0.2 2,-2.7 0.914 95.3 73.7 -53.2 -52.5 71.8 -4.5 14.7 64 482 A S T 3< S+ 0 0 7 -4,-1.4 8,-1.2 1,-0.3 -1,-0.2 -0.394 85.0 67.5 -61.7 72.2 75.0 -6.6 14.1 65 483 A K T 3 S+ 0 0 168 -2,-2.7 -1,-0.3 6,-0.2 -2,-0.2 0.111 80.6 97.8-170.4 -25.0 75.7 -4.3 11.0 66 484 A E S X S- 0 0 107 -3,-3.1 3,-0.5 1,-0.1 -1,-0.1 -0.475 88.1 -81.0 -82.5 153.2 76.3 -1.2 13.2 67 485 A K T 3 S+ 0 0 203 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 -0.181 109.0 21.5 -62.0 140.6 79.9 -0.1 14.1 68 486 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.795 101.9 104.4 78.5 31.0 81.8 -1.7 16.9 69 487 A L S < S- 0 0 40 -3,-0.5 -1,-0.2 -6,-0.0 2,-0.1 -0.989 79.3-104.1-149.8 132.5 79.8 -4.9 16.8 70 488 A P - 0 0 5 0, 0.0 -4,-0.1 0, 0.0 128,-0.1 -0.347 42.0-119.9 -62.2 123.0 80.4 -8.4 15.5 71 489 A S - 0 0 39 -2,-0.1 34,-2.0 -6,-0.1 33,-0.8 -0.330 36.5-162.9 -63.2 146.5 78.5 -8.9 12.2 72 490 A V E -c 105 0C 7 -8,-1.2 2,-0.5 -11,-0.4 34,-0.2 -0.997 22.4-161.3-139.1 135.9 76.0 -11.7 12.4 73 491 A H E -c 106 0C 35 32,-2.0 34,-2.2 -2,-0.4 2,-0.5 -0.976 18.4-160.7-107.8 130.6 74.0 -13.9 10.1 74 492 A A E -c 107 0C 7 -2,-0.5 2,-0.2 32,-0.2 34,-0.2 -0.933 5.9-146.6-111.4 130.4 71.0 -15.6 11.7 75 493 A F - 0 0 12 32,-2.1 -18,-0.0 -2,-0.5 201,-0.0 -0.573 29.6-104.6 -78.5 152.2 69.3 -18.7 10.3 76 494 A N - 0 0 22 -2,-0.2 4,-0.5 32,-0.1 3,-0.4 -0.161 37.6-101.2 -66.1 175.1 65.6 -19.1 10.7 77 495 A T S >> S+ 0 0 0 1,-0.2 3,-0.6 2,-0.2 4,-0.6 0.908 115.5 59.6 -69.6 -43.6 64.4 -21.7 13.3 78 496 A F H 3> S+ 0 0 2 1,-0.2 4,-2.3 2,-0.1 5,-0.2 0.682 87.7 80.6 -64.2 -21.7 63.5 -24.6 10.9 79 497 A F H 3> S+ 0 0 0 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.956 87.6 50.5 -44.0 -66.6 67.1 -24.7 9.6 80 498 A F H X> S+ 0 0 0 -3,-0.6 4,-2.8 29,-0.5 3,-0.5 0.890 115.7 38.5 -47.7 -57.5 68.6 -26.7 12.3 81 499 A T H 3X S+ 0 0 35 -4,-0.6 4,-3.3 1,-0.3 5,-0.4 0.846 110.6 58.9 -70.5 -32.0 66.2 -29.6 12.4 82 500 A K H 3X S+ 0 0 22 -4,-2.3 4,-1.7 2,-0.2 5,-0.4 0.827 112.7 43.0 -63.4 -28.9 65.8 -29.7 8.6 83 501 A L H > S+ 0 0 13 1,-0.2 3,-2.4 2,-0.2 4,-0.7 0.962 120.8 65.9 -74.7 -54.7 72.7 -31.1 3.9 89 507 A Q H >4 S+ 0 0 131 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.798 97.9 61.0 -37.1 -40.8 71.4 -31.3 0.3 90 508 A A H 34 S+ 0 0 36 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.2 0.853 114.3 30.3 -57.7 -41.7 68.0 -30.2 1.7 91 509 A V H X< S+ 0 0 0 -3,-2.4 3,-1.8 -4,-0.5 4,-0.4 0.212 85.3 119.7-106.3 15.3 69.3 -26.8 2.9 92 510 A K T << S+ 0 0 77 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.1 0.547 82.2 37.9 -15.8 -77.8 72.1 -26.3 0.3 93 511 A R T > S+ 0 0 97 -4,-0.1 3,-1.7 -3,-0.1 -1,-0.3 -0.312 78.5 93.9 133.8 -61.0 70.7 -23.5 -0.8 94 512 A W T < S+ 0 0 24 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.571 96.1 54.5 -66.3 -10.3 69.1 -21.4 2.0 95 513 A T T > + 0 0 1 -4,-0.4 3,-1.6 -20,-0.0 -1,-0.3 0.208 69.8 127.9-115.3 12.7 72.5 -19.7 2.0 96 514 A K T < S+ 0 0 98 -3,-1.7 3,-0.1 1,-0.3 60,-0.0 -0.507 80.2 28.5 -56.6 137.8 72.6 -18.8 -1.7 97 515 A K T 3 S+ 0 0 176 -2,-0.1 -1,-0.3 1,-0.1 2,-0.2 0.756 108.0 86.7 69.4 26.4 73.4 -15.0 -1.5 98 516 A V < - 0 0 52 -3,-1.6 2,-1.6 -25,-0.0 3,-0.1 -0.827 63.0-151.2-147.2 120.6 75.2 -15.1 1.8 99 517 A D > - 0 0 47 -2,-0.2 3,-1.9 1,-0.2 -3,-0.1 -0.712 17.5-164.8 -79.7 90.3 78.9 -15.8 2.4 100 518 A V G > S+ 0 0 1 -2,-1.6 3,-0.5 1,-0.3 -1,-0.2 0.710 84.5 55.9 -46.5 -27.1 78.4 -17.3 5.8 101 519 A F G 3 S+ 0 0 42 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.734 87.6 73.8 -85.3 -26.1 82.1 -17.0 6.4 102 520 A S G < S+ 0 0 86 -3,-1.9 2,-0.3 2,-0.0 -1,-0.2 0.188 91.5 81.5 -73.5 21.0 82.2 -13.3 5.8 103 521 A V S < S- 0 0 19 -3,-0.5 -31,-0.1 1,-0.1 20,-0.1 -0.889 73.6-138.3-129.3 158.7 80.5 -12.9 9.1 104 522 A D S S+ 0 0 58 -33,-0.8 19,-1.0 -2,-0.3 20,-0.7 0.886 84.5 18.5 -82.0 -42.7 81.6 -12.8 12.8 105 523 A I E -cD 72 122C 0 -34,-2.0 -32,-2.0 17,-0.2 2,-0.4 -0.974 60.1-151.0-132.2 145.5 78.8 -14.9 14.4 106 524 A L E -cD 73 121C 1 15,-2.4 15,-1.7 -2,-0.4 2,-0.6 -0.960 14.2-148.2-110.2 136.1 76.2 -17.3 13.2 107 525 A L E -cD 74 120C 0 -34,-2.2 -32,-2.1 -2,-0.4 13,-0.2 -0.915 14.1-176.3-105.7 117.3 73.0 -17.6 15.1 108 526 A V E - 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