==== 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 PROTEIN BINDING 09-MAR-07 2P3W . COMPND 2 MOLECULE: PROBABLE SERINE PROTEASE HTRA3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.APPLETON,C.WIESMANN . 214 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 29.4 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 . 4 1.9 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 . 27 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 4 1 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 350 A G 0 0 129 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.4 19.0 26.8 19.3 2 351 A S - 0 0 61 1,-0.1 2,-0.5 102,-0.0 101,-0.0 -0.459 360.0-124.3 -82.4 135.1 17.2 23.9 17.7 3 352 A H - 0 0 147 -2,-0.2 102,-2.0 2,-0.0 2,-0.3 -0.652 34.6-162.5 -74.0 122.8 17.5 22.9 14.0 4 353 A M - 0 0 68 -2,-0.5 2,-0.4 99,-0.2 99,-0.2 -0.813 14.8-169.4-111.9 146.8 14.0 22.9 12.5 5 354 A K E -A 102 0A 101 97,-1.9 97,-2.7 -2,-0.3 2,-0.4 -0.987 2.5-167.2-134.5 130.2 12.7 21.3 9.4 6 355 A R E +A 101 0A 81 -2,-0.4 2,-0.3 95,-0.2 95,-0.2 -0.949 23.1 165.0-110.5 130.9 9.2 22.1 7.8 7 356 A F E -A 100 0A 35 93,-2.1 93,-2.3 -2,-0.4 -2,-0.0 -0.992 39.1-165.8-148.7 153.3 8.1 19.7 5.1 8 357 A I - 0 0 9 -2,-0.3 39,-2.3 91,-0.2 40,-0.3 0.579 49.9-116.8-111.4 -16.1 5.2 18.5 3.1 9 358 A G + 0 0 12 1,-0.3 33,-2.8 37,-0.2 2,-0.3 0.883 65.1 121.1 87.2 42.4 6.6 15.3 1.7 10 359 A I E -B 41 0B 31 31,-0.2 2,-0.6 37,-0.1 -1,-0.3 -0.979 55.5-136.9-128.7 151.3 6.7 15.6 -2.1 11 360 A R E -B 40 0B 148 29,-2.4 28,-2.1 -2,-0.3 29,-1.3 -0.942 39.9-162.1-100.0 115.3 9.5 15.4 -4.6 12 361 A M E -B 38 0B 54 -2,-0.6 2,-0.4 26,-0.2 26,-0.2 -0.753 19.0-168.1-111.2 148.8 8.7 18.3 -6.9 13 362 A R E -B 37 0B 95 24,-2.1 24,-3.4 -2,-0.3 2,-0.3 -1.000 28.6-114.8-133.1 134.9 9.7 19.3 -10.4 14 363 A T E -B 36 0B 34 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.524 35.2-114.9 -65.8 129.9 9.1 22.6 -12.2 15 364 A I + 0 0 12 20,-2.7 20,-0.3 -2,-0.3 -1,-0.1 -0.537 46.4 168.4 -65.4 123.6 6.7 22.3 -15.2 16 365 A T > - 0 0 54 -2,-0.4 4,-2.7 18,-0.1 5,-0.2 -0.843 52.1-101.1-127.3 165.7 8.7 23.2 -18.4 17 366 A P H > S+ 0 0 104 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.876 123.6 56.4 -53.6 -38.4 7.9 22.7 -22.1 18 367 A S H > S+ 0 0 88 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.939 110.3 42.5 -58.5 -51.9 10.1 19.6 -22.1 19 368 A L H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.888 109.3 58.4 -62.4 -40.3 8.1 18.0 -19.3 20 369 A V H X S+ 0 0 24 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.901 103.6 54.1 -60.3 -39.4 4.7 19.1 -20.9 21 370 A D H X S+ 0 0 113 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.892 109.1 46.9 -59.2 -44.2 5.7 17.1 -24.0 22 371 A E H X S+ 0 0 110 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.930 112.9 49.2 -63.2 -46.3 6.3 13.9 -22.0 23 372 A L H X S+ 0 0 31 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.880 110.0 51.3 -63.0 -39.4 3.0 14.4 -20.1 24 373 A K H < S+ 0 0 145 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.902 107.5 54.3 -60.8 -42.0 1.1 14.9 -23.4 25 374 A A H < S+ 0 0 81 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.886 116.2 36.6 -60.5 -42.3 2.6 11.8 -24.8 26 375 A S H < S+ 0 0 92 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.876 131.0 28.9 -77.8 -40.1 1.4 9.6 -21.9 27 376 A N >< + 0 0 62 -4,-2.6 3,-1.6 -5,-0.2 -1,-0.2 -0.591 66.0 166.6-124.3 66.5 -1.9 11.4 -21.3 28 377 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.795 75.2 55.8 -55.4 -31.9 -3.0 12.8 -24.7 29 378 A D T 3 0 0 153 1,-0.2 -5,-0.1 -5,-0.0 -2,-0.0 0.621 360.0 360.0 -78.9 -15.1 -6.7 13.5 -23.5 30 379 A F < 0 0 145 -3,-1.6 -1,-0.2 -7,-0.2 -6,-0.1 0.746 360.0 360.0 -64.9 360.0 -5.6 15.7 -20.5 31 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 32 382 A V 0 0 97 0, 0.0 55,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 98.3 -1.4 22.7 -18.1 33 383 A S + 0 0 103 -18,-0.0 2,-0.3 1,-0.0 -13,-0.1 0.396 360.0 44.5 -95.4 0.1 1.7 24.6 -19.1 34 384 A S S S+ 0 0 49 2,-0.0 2,-0.3 -18,-0.0 33,-0.1 -0.997 77.0 60.7-147.0 144.8 2.7 26.0 -15.7 35 385 A G S S- 0 0 0 32,-0.3 -20,-2.7 -2,-0.3 2,-0.5 -0.896 77.0 -54.1 140.0-165.7 3.0 24.7 -12.2 36 386 A I E -BC 14 58B 0 22,-2.5 22,-2.8 -2,-0.3 2,-0.3 -0.961 43.7-142.5-117.2 118.9 4.8 22.2 -10.0 37 387 A Y E -BC 13 57B 40 -24,-3.4 -24,-2.1 -2,-0.5 2,-1.1 -0.626 10.8-135.2 -83.2 134.5 4.8 18.5 -10.9 38 388 A V E +B 12 0B 0 18,-2.7 17,-3.0 -2,-0.3 18,-0.2 -0.750 28.7 171.7 -91.1 98.1 4.5 15.9 -8.1 39 389 A Q E + 0 0 50 -28,-2.1 2,-0.3 -2,-1.1 -1,-0.2 0.899 67.7 0.3 -71.4 -44.2 7.1 13.3 -9.1 40 390 A E E -B 11 0B 80 -29,-1.3 -29,-2.4 14,-0.1 2,-0.4 -0.987 58.4-145.7-145.7 151.7 6.8 11.4 -5.8 41 391 A V E -B 10 0B 22 -2,-0.3 -31,-0.2 -31,-0.2 13,-0.1 -0.988 25.3-127.7-116.8 127.6 4.9 11.5 -2.5 42 392 A A > - 0 0 18 -33,-2.8 3,-0.7 -2,-0.4 6,-0.4 -0.523 21.7-125.6 -73.6 140.7 6.6 10.4 0.7 43 393 A P T 3 S+ 0 0 93 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.760 99.4 37.5 -62.1 -35.6 4.5 7.7 2.7 44 394 A N T 3 S+ 0 0 139 4,-0.1 -35,-0.0 5,-0.0 -2,-0.0 -0.395 97.9 112.0-114.9 54.9 4.2 9.3 6.2 45 395 A S S <> S- 0 0 1 -3,-0.7 4,-2.7 -2,-0.2 5,-0.3 -0.767 81.1-104.7-129.3 163.7 3.8 12.9 5.2 46 396 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 6,-0.2 0.881 121.0 52.2 -51.7 -41.2 1.3 15.8 5.2 47 397 A S H >>S+ 0 0 0 -39,-2.3 5,-2.0 2,-0.2 4,-1.0 0.919 110.9 45.5 -67.6 -41.4 0.9 15.3 1.4 48 398 A Q H >45S+ 0 0 99 -6,-0.4 3,-0.8 -40,-0.3 -1,-0.2 0.961 116.6 45.2 -64.5 -47.7 0.1 11.6 1.7 49 399 A R H 3<5S+ 0 0 84 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.849 113.1 52.3 -63.2 -33.2 -2.3 12.1 4.6 50 400 A G H 3<5S- 0 0 27 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.579 119.2-103.6 -86.0 -12.3 -3.9 15.1 2.7 51 401 A G T <<5 + 0 0 26 -4,-1.0 -3,-0.2 -3,-0.8 2,-0.1 0.465 65.5 147.6 106.7 4.0 -4.6 13.2 -0.6 52 402 A I < - 0 0 1 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.3 -0.477 26.9-166.3 -70.8 143.8 -1.9 14.4 -2.9 53 403 A Q > - 0 0 104 -2,-0.1 3,-1.9 -13,-0.0 -15,-0.2 -0.939 29.2 -89.3-133.1 151.1 -0.8 11.8 -5.5 54 404 A D T 3 S+ 0 0 99 -2,-0.3 -15,-0.2 1,-0.2 3,-0.1 -0.289 113.5 38.0 -63.3 146.3 2.1 11.5 -7.9 55 405 A G T 3 S+ 0 0 32 -17,-3.0 34,-0.3 1,-0.4 -1,-0.2 0.206 86.6 131.6 95.5 -17.1 1.3 13.0 -11.3 56 406 A D < - 0 0 3 -3,-1.9 -18,-2.7 -18,-0.2 2,-0.5 -0.328 50.1-143.6 -62.8 145.4 -0.6 15.9 -9.6 57 407 A I E -CD 37 87B 17 30,-2.1 30,-2.8 -20,-0.2 2,-0.6 -0.978 5.9-148.8-113.8 124.4 0.3 19.4 -10.7 58 408 A I E +CD 36 86B 0 -22,-2.8 -22,-2.5 -2,-0.5 28,-0.2 -0.772 24.1 167.9 -92.0 119.9 0.2 22.1 -8.0 59 409 A V E + 0 0 18 26,-2.9 7,-2.6 -2,-0.6 2,-0.3 0.669 57.6 21.3-110.8 -21.6 -0.8 25.4 -9.6 60 410 A K E -ED 65 85B 59 25,-1.0 25,-2.0 5,-0.3 2,-0.4 -0.988 51.6-159.3-145.9 152.0 -1.5 27.8 -6.7 61 411 A V E > S-ED 64 84B 1 3,-2.1 3,-2.5 -2,-0.3 23,-0.2 -0.990 85.5 -17.3-130.4 123.6 -0.7 28.1 -3.0 62 412 A N T 3 S- 0 0 53 21,-2.3 22,-0.1 -2,-0.4 -1,-0.1 0.854 131.6 -50.9 48.9 40.8 -3.0 30.3 -0.8 63 413 A G T 3 S+ 0 0 57 20,-0.5 -1,-0.3 1,-0.2 21,-0.1 0.385 112.7 120.5 82.3 -3.9 -4.3 31.8 -4.1 64 414 A R E < -E 61 0B 105 -3,-2.5 -3,-2.1 1,-0.0 -1,-0.2 -0.802 66.7-113.1 -98.0 133.8 -0.9 32.7 -5.5 65 415 A P E -E 60 0B 85 0, 0.0 2,-0.5 0, 0.0 -5,-0.3 -0.316 24.7-145.5 -63.0 138.6 0.2 31.2 -8.9 66 416 A L + 0 0 4 -7,-2.6 3,-0.1 1,-0.1 -30,-0.0 -0.934 34.1 152.1-105.9 124.9 3.1 28.8 -8.9 67 417 A V + 0 0 74 -2,-0.5 2,-0.3 1,-0.3 -32,-0.3 0.524 65.9 37.2-119.4 -18.1 5.5 28.8 -11.8 68 418 A D S >> S- 0 0 64 -54,-0.1 3,-1.7 1,-0.1 4,-0.9 -0.996 72.6-125.2-143.1 141.7 8.8 27.5 -10.2 69 419 A S H >> S+ 0 0 32 -2,-0.3 4,-2.6 1,-0.3 3,-0.6 0.847 107.1 67.2 -54.6 -34.2 9.6 24.9 -7.5 70 420 A S H 3> S+ 0 0 64 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.812 96.4 56.4 -56.2 -31.1 11.6 27.6 -5.5 71 421 A E H <> S+ 0 0 76 -3,-1.7 4,-2.0 2,-0.2 -1,-0.3 0.878 108.0 46.0 -70.4 -37.5 8.2 29.4 -4.8 72 422 A L H - F 0 91B 62 3,-2.5 3,-2.5 -2,-0.5 2,-0.2 -0.915 63.8 -62.2-127.3 99.3 -5.4 15.9 -11.6 89 439 A G T 3 S- 0 0 30 -2,-0.5 -1,-0.0 1,-0.3 -62,-0.0 -0.439 120.0 -17.4 55.0-124.5 -6.2 15.0 -15.2 90 440 A N T 3 S+ 0 0 132 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.360 120.7 99.3 -88.4 3.6 -9.5 16.8 -15.9 91 441 A D E < -F 88 0B 105 -3,-2.5 -3,-2.5 2,-0.0 2,-0.5 -0.704 58.6-154.0 -97.4 147.0 -10.2 17.4 -12.2 92 442 A D E -F 87 0B 107 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.988 24.9-178.1-118.2 119.0 -9.5 20.6 -10.2 93 443 A L E -F 86 0B 50 -7,-2.8 -7,-3.0 -2,-0.5 2,-0.4 -0.912 22.3-149.2-126.9 148.9 -8.9 19.9 -6.5 94 444 A L E -F 85 0B 90 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.977 18.4-179.2-118.7 129.5 -8.2 21.9 -3.3 95 445 A F E -F 84 0B 24 -11,-2.3 -11,-2.3 -2,-0.4 2,-0.6 -0.903 21.9-146.2-122.9 148.0 -6.1 20.5 -0.4 96 446 A S E -F 83 0B 4 -2,-0.3 2,-0.6 111,-0.3 111,-0.4 -0.948 25.6-179.3-117.0 107.2 -5.2 22.0 2.9 97 447 A I E -F 82 0B 0 -15,-2.9 -15,-2.3 -2,-0.6 -50,-0.1 -0.919 14.6-156.4-116.0 107.5 -1.8 20.7 3.7 98 448 A A - 0 0 3 -2,-0.6 -18,-0.1 -17,-0.3 106,-0.1 -0.753 25.6-120.4 -82.5 118.9 -0.1 21.7 7.0 99 449 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 -91,-0.2 -0.359 26.1-126.3 -57.3 132.7 3.7 21.4 6.9 100 450 A E E -A 7 0A 29 -93,-2.3 -93,-2.1 103,-0.1 2,-0.5 -0.644 21.1-145.0 -76.4 137.4 5.0 19.0 9.5 101 451 A V E -A 6 0A 12 101,-0.4 2,-0.4 -2,-0.3 -95,-0.2 -0.932 13.9-171.0-112.6 127.7 7.7 20.5 11.8 102 452 A V E -A 5 0A 35 -97,-2.7 -97,-1.9 -2,-0.5 3,-0.3 -0.975 10.5-158.2-119.5 131.6 10.6 18.4 13.2 103 453 A M > + 0 0 48 -2,-0.4 3,-2.2 -99,-0.2 -99,-0.2 -0.467 62.0 31.0-101.5 167.0 12.9 19.8 15.8 104 454 A G T 3 S- 0 0 61 1,-0.3 -1,-0.2 -2,-0.1 -100,-0.2 0.691 123.3 -68.4 68.1 18.1 16.4 19.0 17.0 105 455 A G T > S+ 0 0 46 -102,-2.0 3,-1.1 -3,-0.3 -1,-0.3 0.631 94.2 139.5 71.4 15.9 17.6 17.9 13.6 106 456 A G T < + 0 0 59 -3,-2.2 -2,-0.1 -103,-0.3 -3,-0.1 0.516 53.3 76.3 -70.0 -7.1 15.4 14.8 13.8 107 457 A F T 3 S- 0 0 60 1,-0.2 -1,-0.2 -5,-0.2 2,-0.2 0.858 74.2-174.6 -68.6 -37.9 14.4 15.1 10.1 108 458 A G < - 0 0 54 -3,-1.1 2,-0.3 2,-0.0 -1,-0.2 -0.543 31.3 -76.2 74.0-143.8 17.7 13.7 8.9 109 459 A R - 0 0 219 -2,-0.2 2,-0.1 0, 0.0 -1,-0.0 -0.978 30.1-108.1-156.2 152.5 18.0 13.9 5.1 110 460 A W 0 0 185 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.448 360.0 360.0 -73.0 143.3 16.9 12.2 1.9 111 461 A V 0 0 198 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.300 360.0 360.0-147.4 360.0 19.4 10.2 -0.0 112 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 113 350 B G 0 0 136 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.4 -18.3 25.8 1.0 114 351 B S - 0 0 63 97,-0.0 2,-0.1 95,-0.0 97,-0.0 -0.886 360.0-116.3-109.3 132.9 -16.3 22.9 2.4 115 352 B H - 0 0 155 -2,-0.4 95,-2.7 1,-0.0 2,-0.4 -0.439 31.3-153.6 -65.1 140.8 -16.3 21.8 6.0 116 353 B M E -G 209 0C 80 93,-0.2 2,-0.4 94,-0.1 93,-0.2 -0.979 10.7-170.6-122.1 133.3 -12.9 22.2 7.6 117 354 B K E -G 208 0C 87 91,-2.5 91,-3.0 -2,-0.4 2,-0.4 -0.991 0.9-170.0-123.2 133.6 -11.6 20.2 10.6 118 355 B R E +G 207 0C 77 -2,-0.4 2,-0.3 89,-0.2 89,-0.2 -0.976 15.6 162.7-122.7 134.9 -8.4 20.9 12.5 119 356 B F E -G 206 0C 31 87,-2.0 87,-2.6 -2,-0.4 -2,-0.0 -0.993 35.4-167.9-149.5 151.0 -6.9 18.6 15.0 120 357 B I - 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