==== 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 01-AUG-03 1Q3X . COMPND 2 MOLECULE: MANNAN-BINDING LECTIN SERINE PROTEASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.HARMAT,P.GAL,J.KARDOS,K.SZILAGYI,G.AMBRUS,G.NARAY-SZABO,P. . 636 5 10 7 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 180 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 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 . 53 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 0 0 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 8 6 7 12 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 0 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 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 1 362 A T 0 0 191 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 10.3 11.8 -25.4 18.6 2 363 A I - 0 0 122 1,-0.1 2,-0.2 25,-0.0 51,-0.0 -0.226 360.0-109.2 -60.9 146.0 12.1 -21.7 19.5 3 364 A V - 0 0 38 48,-0.1 24,-1.6 50,-0.0 2,-0.5 -0.491 21.9-146.0 -80.5 146.7 10.5 -20.6 22.7 4 365 A D B -A 26 0A 101 22,-0.2 22,-0.2 -2,-0.2 -1,-0.0 -0.950 10.9-168.7-116.4 113.9 7.3 -18.3 22.8 5 366 A a - 0 0 20 20,-2.2 52,-0.2 -2,-0.5 21,-0.1 0.616 38.4-149.1 -72.5 -11.9 7.0 -15.8 25.6 6 367 A G - 0 0 15 19,-0.5 -1,-0.2 50,-0.1 17,-0.0 -0.200 44.9 -16.0 72.9-167.9 3.4 -15.3 24.5 7 368 A P S S- 0 0 105 0, 0.0 3,-0.1 0, 0.0 18,-0.0 -0.428 80.3-103.6 -66.4 141.1 1.5 -12.1 24.8 8 369 A P - 0 0 18 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.272 42.2 -97.3 -61.2 150.4 3.0 -9.5 27.1 9 370 A D - 0 0 107 1,-0.1 2,-0.4 48,-0.0 0, 0.0 -0.213 47.7 -90.6 -61.3 160.8 1.3 -9.0 30.6 10 371 A D - 0 0 124 -3,-0.1 -1,-0.1 1,-0.0 56,-0.1 -0.612 32.5-147.6 -75.6 129.8 -1.2 -6.2 31.0 11 372 A L > - 0 0 3 -2,-0.4 3,-2.4 3,-0.1 23,-0.1 -0.868 19.1-131.5 -99.4 104.0 0.3 -2.9 32.2 12 373 A P T 3 S+ 0 0 64 0, 0.0 57,-0.5 0, 0.0 3,-0.1 -0.329 93.0 5.5 -56.2 125.2 -2.2 -1.1 34.4 13 374 A S T 3 S+ 0 0 20 1,-0.3 23,-1.9 22,-0.1 2,-0.2 0.709 128.8 74.9 68.2 22.8 -2.6 2.5 33.2 14 375 A G E < -B 35 0B 18 -3,-2.4 2,-0.3 21,-0.2 -1,-0.3 -0.677 69.1-126.0-142.1-163.0 -0.2 1.6 30.3 15 376 A R E -B 34 0B 108 19,-1.9 19,-1.6 -2,-0.2 2,-0.4 -0.995 10.1-131.4-155.9 148.4 0.1 -0.1 27.0 16 377 A V E -B 33 0B 45 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.879 23.4-175.8-102.5 134.8 2.1 -2.7 25.1 17 378 A E E -B 32 0B 106 15,-1.6 15,-2.9 -2,-0.4 2,-0.4 -0.999 23.1-126.2-132.0 134.8 3.5 -2.0 21.7 18 379 A Y E +B 31 0B 82 -2,-0.4 13,-0.2 13,-0.2 7,-0.1 -0.635 23.4 178.7 -84.0 129.8 5.4 -4.5 19.5 19 380 A I S S+ 0 0 103 11,-2.3 12,-0.2 -2,-0.4 -1,-0.2 0.877 81.5 41.9 -93.7 -48.3 8.8 -3.3 18.1 20 381 A T S S- 0 0 86 10,-1.3 11,-0.1 1,-0.3 5,-0.1 0.975 131.7 -35.4 -64.4 -56.4 9.9 -6.4 16.1 21 382 A G S > S- 0 0 12 3,-0.3 3,-2.3 9,-0.3 2,-0.5 -0.963 72.9 -75.4-166.7 154.1 6.5 -7.1 14.6 22 383 A P T 3 S- 0 0 133 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 -0.331 117.5 -6.8 -56.1 102.8 2.7 -6.9 15.3 23 384 A G T 3 S+ 0 0 47 -2,-0.5 2,-0.6 1,-0.3 -17,-0.1 0.567 91.6 142.8 89.3 10.5 2.1 -9.9 17.6 24 385 A V < + 0 0 51 -3,-2.3 -3,-0.3 1,-0.1 -1,-0.3 -0.760 12.4 162.3 -89.9 120.6 5.5 -11.5 17.4 25 386 A T + 0 0 14 -2,-0.6 -20,-2.2 -3,-0.1 -19,-0.5 0.083 29.5 124.0-127.7 21.3 6.5 -13.0 20.8 26 387 A T B > S-A 4 0A 51 -22,-0.2 3,-2.5 1,-0.2 25,-0.3 -0.342 75.0 -58.1 -81.8 163.9 9.3 -15.3 19.9 27 388 A Y T 3 S+ 0 0 106 -24,-1.6 -1,-0.2 1,-0.3 25,-0.2 -0.077 126.2 17.0 -36.4 128.6 12.8 -15.4 21.3 28 389 A K T 3 S+ 0 0 154 23,-1.9 -1,-0.3 1,-0.3 2,-0.1 0.302 90.3 138.4 85.1 -8.1 14.6 -12.1 20.7 29 390 A A < - 0 0 3 -3,-2.5 22,-1.8 23,-0.1 2,-0.4 -0.417 41.8-144.3 -68.9 146.9 11.4 -10.2 20.0 30 391 A V E - C 0 50B 43 20,-0.2 -11,-2.3 -3,-0.1 -10,-1.3 -0.895 17.3-177.4-118.9 140.3 11.2 -6.7 21.6 31 392 A I E -BC 18 49B 0 18,-2.3 18,-2.2 -2,-0.4 2,-0.5 -0.947 16.4-140.6-130.7 158.2 8.3 -4.8 23.0 32 393 A Q E -BC 17 48B 64 -15,-2.9 -15,-1.6 -2,-0.3 2,-0.3 -0.976 10.3-159.4-120.7 122.8 7.9 -1.3 24.5 33 394 A Y E +B 16 0B 6 14,-2.2 2,-0.3 -2,-0.5 -17,-0.2 -0.768 17.3 174.6 -90.2 143.7 5.7 -0.5 27.5 34 395 A S E -B 15 0B 31 -19,-1.6 -19,-1.9 -2,-0.3 2,-0.2 -0.962 21.1-130.6-143.7 163.9 4.6 3.1 28.0 35 396 A b E -B 14 0B 8 -2,-0.3 2,-1.3 -21,-0.2 -21,-0.2 -0.685 40.3 -92.7-106.0 160.4 2.3 4.9 30.4 36 397 A E >> - 0 0 96 -23,-1.9 4,-1.9 -2,-0.2 3,-0.7 -0.682 53.8-161.0 -65.2 100.7 -0.5 7.4 29.9 37 398 A E T 34 S+ 0 0 77 -2,-1.3 -1,-0.2 1,-0.2 -23,-0.0 0.634 71.9 69.3 -78.1 -16.2 2.1 10.1 30.2 38 399 A T T 34 S+ 0 0 121 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.907 124.5 9.8 -65.3 -37.6 -0.0 13.2 31.0 39 400 A F T <4 S+ 0 0 45 -3,-0.7 33,-3.5 1,-0.1 2,-0.3 0.508 126.9 55.1-121.8 -10.0 -1.0 11.9 34.4 40 401 A Y E < -E 71 0C 10 -4,-1.9 2,-0.4 31,-0.3 -5,-0.1 -0.923 58.4-158.0-126.1 149.2 1.3 8.8 34.9 41 402 A T E -E 70 0C 59 29,-2.2 29,-2.2 -2,-0.3 2,-0.2 -0.995 25.1-117.0-126.5 140.5 5.0 8.2 34.8 42 403 A M E -E 69 0C 44 -2,-0.4 2,-0.3 27,-0.2 27,-0.2 -0.524 34.6-163.2 -71.6 132.9 6.8 4.9 34.2 43 404 A K E +E 68 0C 98 25,-2.5 25,-1.4 -2,-0.2 4,-0.1 -0.830 58.0 10.5-117.5 157.1 8.9 3.7 37.2 44 405 A V S S+ 0 0 93 -2,-0.3 2,-0.3 23,-0.2 -1,-0.1 0.278 118.8 45.5 66.7 -8.7 11.7 1.1 37.6 45 406 A N - 0 0 23 23,-0.2 23,-0.1 1,-0.1 21,-0.0 -0.967 69.5-132.3-151.8 162.2 12.2 0.5 33.8 46 407 A D - 0 0 99 -2,-0.3 3,-0.1 2,-0.2 -2,-0.1 0.418 59.9-115.1 -91.4 -2.7 12.5 2.3 30.5 47 408 A G S S+ 0 0 0 1,-0.2 -14,-2.2 -15,-0.1 2,-0.7 0.440 70.7 136.8 89.6 1.3 9.9 -0.2 29.3 48 409 A K E +C 32 0B 26 -16,-0.2 12,-0.6 -18,-0.1 2,-0.3 -0.744 29.0 177.7 -83.7 113.1 12.1 -2.1 26.8 49 410 A Y E -CD 31 59B 4 -18,-2.2 -18,-2.3 -2,-0.7 2,-0.3 -0.891 10.7-165.7-118.7 149.0 11.5 -5.8 27.2 50 411 A V E -CD 30 58B 54 8,-2.1 8,-2.5 -2,-0.3 2,-0.6 -0.953 30.8-105.3-131.9 150.3 12.9 -8.8 25.3 51 412 A a E - D 0 57B 4 -22,-1.8 -23,-1.9 -25,-0.3 6,-0.2 -0.655 43.3-153.7 -76.2 116.7 12.0 -12.5 25.0 52 413 A E > - 0 0 68 4,-2.8 3,-1.8 -2,-0.6 4,-0.1 -0.408 28.8-103.3 -91.4 167.7 14.6 -14.4 26.9 53 414 A A T 3 S+ 0 0 72 1,-0.3 -1,-0.1 2,-0.1 -26,-0.1 0.652 118.2 61.8 -64.1 -15.2 15.8 -18.0 26.5 54 415 A D T 3 S- 0 0 87 2,-0.2 -1,-0.3 -51,-0.1 3,-0.1 0.245 121.3-101.5 -97.9 12.2 13.8 -19.0 29.5 55 416 A G S < S+ 0 0 27 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.599 84.2 121.6 82.9 13.2 10.4 -18.0 28.0 56 417 A F - 0 0 114 -4,-0.1 -4,-2.8 -6,-0.0 2,-0.5 -0.869 65.1-125.1-115.9 141.8 10.2 -14.8 29.9 57 418 A W E -D 51 0B 23 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.710 39.8-172.9 -74.8 124.7 9.9 -11.1 28.9 58 419 A T E -D 50 0B 4 -8,-2.5 -8,-2.1 -2,-0.5 6,-0.2 -0.976 16.6-127.7-132.3 141.9 12.8 -9.3 30.6 59 420 A S E > -D 49 0B 6 4,-1.7 3,-1.8 -2,-0.4 -10,-0.2 -0.049 40.0 -92.0 -74.3 177.0 13.8 -5.6 31.0 60 421 A S T 3 S+ 0 0 83 -12,-0.6 -1,-0.1 1,-0.3 -11,-0.1 0.701 131.5 51.7 -61.8 -20.0 17.1 -3.9 30.2 61 422 A K T 3 S- 0 0 114 2,-0.1 -1,-0.3 0, 0.0 -16,-0.0 0.430 121.9-109.7 -96.2 -2.3 17.9 -4.6 33.9 62 423 A G < + 0 0 45 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.741 64.4 155.1 80.9 25.8 17.0 -8.3 33.5 63 424 A E - 0 0 53 1,-0.1 -4,-1.7 2,-0.1 -1,-0.3 -0.689 38.8-158.2 -89.6 136.5 13.9 -8.1 35.6 64 425 A K S S+ 0 0 98 -2,-0.4 -7,-0.2 -6,-0.2 -1,-0.1 0.669 71.2 85.7 -83.1 -16.7 11.1 -10.6 35.1 65 426 A S S S- 0 0 75 1,-0.1 -6,-0.2 -6,-0.0 -2,-0.1 -0.408 83.8-101.9 -86.5 161.2 8.5 -8.2 36.7 66 427 A L - 0 0 51 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.292 31.3-110.0 -75.5 159.6 6.6 -5.4 35.0 67 428 A P - 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