==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-SEP-11 3TVJ . COMPND 2 MOLECULE: MANNAN-BINDING LECTIN SERINE PROTEASE 2 A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.HEJA,V.HARMAT,J.DOBO,R.SZASZ,K.A.KEKESI,P.ZAVODSZKY,P.GAL, . 360 3 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 6 2 6 6 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 0 0 1 0 0 0 1 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 0 197 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -31.4 -69.6 -6.8 -21.9 2 363 A I - 0 0 103 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.930 360.0 -79.9-138.5 164.4 -66.8 -4.5 -20.5 3 364 A V - 0 0 58 -2,-0.3 24,-2.6 48,-0.1 2,-0.4 -0.422 46.6-164.8 -61.5 135.6 -63.2 -4.7 -19.4 4 365 A D B -A 26 0A 93 22,-0.2 22,-0.2 1,-0.1 48,-0.0 -0.994 19.7-172.2-128.5 119.2 -63.1 -6.0 -15.7 5 366 A a - 0 0 22 20,-2.6 52,-0.2 -2,-0.4 21,-0.2 0.536 40.5-138.4 -83.2 -10.9 -59.9 -5.7 -13.6 6 367 A G - 0 0 17 19,-0.5 -1,-0.2 50,-0.1 17,-0.0 0.033 45.1 -32.4 79.5 173.3 -61.5 -7.9 -10.9 7 368 A P S S- 0 0 98 0, 0.0 18,-0.1 0, 0.0 -3,-0.0 -0.476 75.3-117.2 -63.7 132.2 -61.3 -7.4 -7.1 8 369 A P - 0 0 16 0, 0.0 8,-0.1 0, 0.0 2,-0.1 -0.279 27.6-105.6 -71.0 152.8 -57.9 -5.8 -6.3 9 370 A D - 0 0 127 1,-0.1 2,-0.1 -2,-0.0 0, 0.0 -0.335 39.8 -98.5 -74.9 154.3 -55.3 -7.5 -4.1 10 371 A D - 0 0 130 -2,-0.1 -1,-0.1 1,-0.1 5,-0.1 -0.353 25.7-126.9 -72.3 158.3 -54.7 -6.5 -0.6 11 372 A L > - 0 0 9 23,-0.1 3,-2.1 -2,-0.1 23,-0.1 -0.912 25.0-123.3-106.0 112.9 -51.9 -4.3 0.5 12 373 A P T 3 S+ 0 0 95 0, 0.0 57,-0.4 0, 0.0 3,-0.1 -0.371 99.3 8.7 -59.7 138.8 -49.7 -5.7 3.3 13 374 A S T 3 S+ 0 0 26 1,-0.3 23,-3.0 22,-0.1 2,-0.2 0.694 130.9 67.9 60.1 23.4 -49.7 -3.2 6.3 14 375 A G E < S-B 35 0B 15 -3,-2.1 2,-0.3 21,-0.3 -1,-0.3 -0.710 70.5-124.6-147.1-164.7 -52.4 -1.4 4.4 15 376 A R E -B 34 0B 123 19,-2.5 19,-2.2 -2,-0.2 2,-0.4 -0.951 9.1-141.5-154.1 161.0 -55.9 -1.3 3.2 16 377 A V E -B 33 0B 35 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.983 12.5-169.2-134.0 139.0 -57.9 -0.8 -0.0 17 378 A E E -B 32 0B 123 15,-1.7 15,-2.8 -2,-0.4 2,-0.5 -0.987 24.4-124.9-125.9 140.7 -61.2 1.1 -0.5 18 379 A Y E -B 31 0B 78 -2,-0.4 13,-0.2 13,-0.2 7,-0.1 -0.761 27.2-179.3 -81.7 122.3 -63.5 1.1 -3.6 19 380 A I S S+ 0 0 98 11,-2.5 12,-0.2 -2,-0.5 -1,-0.2 0.805 74.0 50.2 -89.8 -44.6 -64.0 4.7 -4.6 20 381 A T S S- 0 0 84 10,-1.8 11,-0.1 1,-0.3 5,-0.1 0.924 127.6 -48.3 -65.1 -44.4 -66.4 4.5 -7.6 21 382 A G S > S- 0 0 14 9,-0.3 3,-1.9 3,-0.2 -1,-0.3 -0.934 76.1 -56.4-178.6 167.6 -68.8 2.2 -5.9 22 383 A P T 3 S- 0 0 128 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.374 118.7 -9.7 -61.1 126.6 -69.0 -0.9 -3.8 23 384 A G T 3 S+ 0 0 49 1,-0.2 2,-0.8 -2,-0.1 -17,-0.1 0.612 90.0 151.9 65.0 14.6 -67.4 -3.9 -5.5 24 385 A V < + 0 0 47 -3,-1.9 -3,-0.2 1,-0.1 -4,-0.2 -0.694 5.6 156.5 -84.7 113.4 -67.1 -1.9 -8.7 25 386 A T + 0 0 16 -2,-0.8 -20,-2.6 -3,-0.1 -19,-0.5 0.258 33.6 110.9-121.9 8.0 -64.1 -3.5 -10.5 26 387 A T B > S-A 4 0A 41 -22,-0.2 3,-2.6 1,-0.2 25,-0.3 -0.198 76.8 -44.9 -91.7 170.5 -64.7 -2.5 -14.2 27 388 A Y T 3 S+ 0 0 113 -24,-2.6 -1,-0.2 1,-0.3 25,-0.2 -0.064 124.9 5.0 -37.4 125.3 -63.2 -0.2 -16.7 28 389 A K T 3 S+ 0 0 129 23,-3.1 -1,-0.3 1,-0.3 24,-0.1 0.339 92.2 142.1 78.4 -1.7 -62.3 3.2 -15.4 29 390 A A < - 0 0 3 -3,-2.6 22,-2.6 22,-0.1 2,-0.4 -0.367 42.5-135.6 -62.8 160.7 -63.4 2.3 -11.8 30 391 A V E - C 0 50B 33 20,-0.2 -11,-2.5 -3,-0.1 -10,-1.8 -0.930 21.8-179.5-129.6 135.0 -61.2 3.8 -9.0 31 392 A I E -BC 18 49B 0 18,-2.4 18,-2.4 -2,-0.4 2,-0.4 -0.886 15.0-145.4-121.9 161.0 -59.7 2.3 -5.8 32 393 A Q E -BC 17 48B 62 -15,-2.8 -15,-1.7 -2,-0.3 2,-0.3 -0.975 7.3-160.9-133.7 120.5 -57.6 3.9 -3.1 33 394 A Y E +B 16 0B 7 14,-2.8 2,-0.3 -2,-0.4 -17,-0.2 -0.742 13.0 178.1 -92.6 150.4 -54.8 2.1 -1.2 34 395 A S E -B 15 0B 41 -19,-2.2 -19,-2.5 -2,-0.3 2,-0.3 -0.973 21.8-127.9-147.5 152.4 -53.5 3.5 2.1 35 396 A b E -B 14 0B 15 -2,-0.3 -21,-0.3 -21,-0.3 7,-0.1 -0.720 43.8 -82.5 -98.1 158.0 -50.9 2.3 4.6 36 397 A E > - 0 0 71 -23,-3.0 4,-0.7 -2,-0.3 -1,-0.1 -0.291 62.5-103.7 -58.8 136.7 -51.5 1.8 8.3 37 398 A E T 4 S- 0 0 118 1,-0.2 2,-2.4 2,-0.1 -1,-0.1 -0.243 82.8 -2.6 -70.4 148.9 -51.1 5.3 9.9 38 399 A T T 4 S+ 0 0 104 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 -0.185 125.2 56.9 81.6 -55.7 -48.1 6.6 11.9 39 400 A F T 4 S+ 0 0 114 -2,-2.4 33,-2.3 32,-0.1 2,-0.3 0.486 110.6 37.8 -92.5 -12.4 -45.9 3.5 11.9 40 401 A Y E < -E 71 0C 12 -4,-0.7 2,-0.3 31,-0.3 -2,-0.2 -0.953 62.0-157.9-133.0 153.4 -45.7 3.1 8.1 41 402 A T E -E 70 0C 62 29,-2.1 29,-3.2 -2,-0.3 2,-0.5 -0.983 25.0-120.3-128.6 146.1 -45.5 5.4 5.1 42 403 A M E -E 69 0C 43 -2,-0.3 27,-0.2 27,-0.2 -7,-0.0 -0.725 31.7-174.9 -81.0 132.8 -46.5 4.6 1.5 43 404 A K + 0 0 112 25,-2.7 -1,-0.1 -2,-0.5 26,-0.1 0.951 60.4 42.4 -95.4 -55.8 -43.5 4.9 -0.8 44 405 A V S S- 0 0 50 24,-0.2 2,-0.2 22,-0.1 -1,-0.1 0.836 115.8 -14.5 -72.2 -39.6 -43.9 4.5 -4.7 45 406 A N S S- 0 0 16 23,-0.1 23,-0.1 15,-0.0 -1,-0.1 -0.882 73.1 -84.7-154.9-174.5 -47.2 6.4 -5.3 46 407 A D - 0 0 88 -2,-0.2 3,-0.1 2,-0.1 -4,-0.0 0.446 62.7-118.4 -87.4 0.9 -50.4 8.1 -3.9 47 408 A G + 0 0 0 1,-0.2 -14,-2.8 -15,-0.1 2,-0.6 0.439 69.2 134.3 77.8 7.3 -52.2 4.8 -3.9 48 409 A K E -C 32 0B 78 -16,-0.2 12,-0.7 -18,-0.1 2,-0.3 -0.775 32.5-176.7 -89.1 121.0 -55.0 5.8 -6.4 49 410 A Y E -CD 31 59B 3 -18,-2.4 -18,-2.4 -2,-0.6 2,-0.4 -0.922 11.4-158.2-120.2 148.1 -55.4 3.1 -8.9 50 411 A V E -CD 30 58B 51 8,-2.4 8,-2.5 -2,-0.3 2,-0.9 -0.937 29.5-112.7-125.3 144.9 -57.7 2.9 -12.0 51 412 A a E - D 0 57B 0 -22,-2.6 -23,-3.1 -2,-0.4 6,-0.2 -0.683 48.2-149.4 -77.6 105.3 -59.0 -0.1 -13.8 52 413 A D > - 0 0 60 4,-2.3 3,-2.4 -2,-0.9 -23,-0.1 -0.315 24.4-106.6 -80.6 160.5 -57.2 0.5 -17.2 53 414 A A T 3 S+ 0 0 63 1,-0.3 -1,-0.1 2,-0.1 -26,-0.1 0.736 120.0 62.5 -54.6 -25.0 -58.2 -0.4 -20.7 54 415 A D T 3 S- 0 0 81 2,-0.2 -1,-0.3 -51,-0.1 3,-0.1 0.398 120.4-109.1 -84.4 -1.4 -55.6 -3.2 -20.6 55 416 A G S < S+ 0 0 27 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.526 80.6 116.6 86.9 12.7 -57.5 -4.8 -17.7 56 417 A F S S- 0 0 117 -6,-0.1 -4,-2.3 0, 0.0 2,-0.4 -0.889 72.9-115.0-113.9 140.1 -55.0 -4.0 -15.0 57 418 A W E -D 51 0B 28 -2,-0.4 2,-0.4 -52,-0.2 -6,-0.2 -0.620 47.2-166.5 -65.2 127.2 -55.4 -1.9 -11.9 58 419 A T E -D 50 0B 9 -8,-2.5 -8,-2.4 -2,-0.4 6,-0.2 -0.969 15.6-128.5-134.9 128.2 -52.9 0.9 -12.7 59 420 A S E > -D 49 0B 8 4,-2.9 3,-1.9 -2,-0.4 -10,-0.2 -0.149 38.7 -96.8 -66.2 174.8 -51.4 3.6 -10.5 60 421 A S T 3 S+ 0 0 70 -12,-0.7 -1,-0.1 1,-0.3 -11,-0.1 0.673 128.6 50.1 -69.9 -16.0 -51.4 7.3 -11.5 61 422 A K T 3 S- 0 0 143 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.275 125.4-101.7-102.5 5.9 -47.8 6.8 -12.8 62 423 A G S < S+ 0 0 46 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.662 72.2 147.0 86.6 16.3 -48.8 3.7 -14.9 63 424 A E - 0 0 53 1,-0.1 -4,-2.9 2,-0.1 -1,-0.3 -0.668 37.5-164.5 -88.3 140.3 -47.4 1.1 -12.5 64 425 A K + 0 0 89 -2,-0.3 -7,-0.1 -6,-0.2 -1,-0.1 0.568 64.0 95.8 -92.1 -17.2 -49.2 -2.2 -12.1 65 426 A S S S- 0 0 70 1,-0.1 -6,-0.2 3,-0.0 -2,-0.1 -0.464 82.0-103.9 -74.8 154.0 -47.3 -3.1 -8.9 66 427 A L - 0 0 61 1,-0.1 -1,-0.1 -2,-0.1 -22,-0.1 -0.310 38.8-101.1 -59.9 154.5 -48.8 -2.4 -5.4 67 428 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.244 38.4-122.5 -60.0 165.2 -47.6 0.5 -3.3 68 429 A V - 0 0 69 -23,-0.1 -25,-2.7 -3,-0.1 2,-0.8 -0.984 9.3-146.9-117.8 128.8 -45.2 -0.5 -0.6 69 430 A b E -E 42 0C 8 -2,-0.5 -27,-0.2 -57,-0.4 -55,-0.0 -0.846 22.1-164.2 -92.9 106.4 -45.9 0.3 3.1 70 431 A E E -E 41 0C 54 -29,-3.2 -29,-2.1 -2,-0.8 3,-0.0 -0.831 21.1-115.7 -95.4 126.7 -42.4 1.0 4.6 71 432 A P E -E 40 0C 6 0, 0.0 2,-0.4 0, 0.0 -31,-0.3 -0.343 28.7-115.3 -59.9 138.9 -42.0 1.0 8.3 72 433 A V - 0 0 30 -33,-2.3 3,-0.4 1,-0.0 2,-0.2 -0.645 39.3-141.5 -71.1 122.2 -41.0 4.3 9.9 73 434 A c + 0 0 42 -2,-0.4 118,-0.2 1,-0.2 119,-0.1 -0.486 66.1 30.3 -89.7 159.3 -37.6 3.8 11.4 74 435 A G + 0 0 0 116,-3.0 213,-2.1 1,-0.3 2,-0.4 0.585 68.6 148.0 78.9 17.0 -36.0 5.1 14.6 75 436 A L + 0 0 39 -3,-0.4 2,-0.3 115,-0.4 -1,-0.3 -0.670 20.8 172.3 -81.3 132.9 -39.0 5.3 16.8 76 437 A S - 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