==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 16-NOV-11 3UO8 . COMPND 2 MOLECULE: MUCOSA-ASSOCIATED LYMPHOID TISSUE LYMPHOMA TRANSL . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.D.JEFFREY,J.W.YU,Y.SHI . 735 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 483 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 17.1 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 63 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 1 2 0 0 2 0 0 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 3 4 1 6 2 0 0 4 2 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 5 0 2 0 0 0 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 1 338 B M 0 0 84 0, 0.0 2,-0.3 0, 0.0 221,-0.1 0.000 360.0 360.0 360.0 147.7 -26.8 16.4 3.2 2 339 B L - 0 0 106 223,-0.1 2,-0.3 219,-0.0 225,-0.2 -0.850 360.0-149.3-114.7 145.5 -26.0 19.2 0.8 3 340 B A B -a 227 0A 2 223,-2.9 225,-2.7 -2,-0.3 66,-0.2 -0.863 11.2-149.6-105.3 147.4 -25.3 19.3 -3.0 4 341 B K S S- 0 0 97 64,-1.8 2,-0.3 1,-0.5 65,-0.2 0.784 85.3 -29.6 -79.6 -30.4 -23.0 21.9 -4.6 5 342 B D - 0 0 32 63,-0.4 65,-3.1 61,-0.1 -1,-0.5 -0.926 62.5-126.5-169.2 169.9 -25.3 21.6 -7.6 6 343 B K E +b 70 0B 2 34,-0.3 36,-2.7 -2,-0.3 2,-0.4 -0.964 28.5 176.5-136.6 120.0 -27.4 18.9 -9.2 7 344 B V E -bc 71 42B 2 63,-3.2 65,-2.1 -2,-0.4 2,-0.4 -0.953 5.8-173.0-129.4 140.0 -27.0 17.9 -12.9 8 345 B A E -bc 72 43B 1 34,-2.6 36,-2.5 -2,-0.4 2,-0.5 -0.997 13.0-163.2-137.5 135.6 -28.6 15.3 -15.0 9 346 B L E -bc 73 44B 2 63,-2.1 65,-2.3 -2,-0.4 2,-0.4 -0.977 15.6-173.5-109.9 123.6 -28.1 13.9 -18.5 10 347 B L E -bc 74 45B 0 34,-3.0 36,-2.6 -2,-0.5 2,-0.4 -0.984 1.7-175.9-118.3 130.8 -31.0 11.9 -19.9 11 348 B I E -bc 75 46B 2 63,-2.4 65,-2.6 -2,-0.4 2,-0.4 -0.985 6.4-172.6-128.7 133.6 -30.8 10.1 -23.2 12 349 B G E -bc 76 47B 0 34,-2.6 36,-2.4 -2,-0.4 2,-0.5 -0.942 5.6-165.9-130.8 110.7 -33.6 8.2 -24.9 13 350 B N + 0 0 0 63,-2.3 65,-0.2 -2,-0.4 3,-0.1 -0.837 29.8 136.0-102.9 131.5 -32.8 6.1 -28.1 14 351 B M + 0 0 26 -2,-0.5 2,-2.1 63,-0.1 8,-1.5 0.615 51.8 74.5-136.0 -50.4 -35.6 4.9 -30.3 15 352 B N + 0 0 87 6,-0.2 2,-0.3 8,-0.1 6,-0.1 -0.433 63.3 178.3 -82.5 65.6 -35.0 5.4 -34.0 16 353 B Y - 0 0 1 -2,-2.1 76,-0.2 1,-0.1 75,-0.1 -0.512 21.6-154.5 -72.7 134.1 -32.5 2.5 -34.4 17 354 B R S S+ 0 0 146 74,-2.6 -1,-0.1 -2,-0.3 75,-0.1 0.872 91.4 18.7 -77.7 -36.4 -31.3 2.1 -38.0 18 355 B E S S+ 0 0 119 75,-0.4 -1,-0.2 73,-0.4 74,-0.1 0.224 120.2 60.1-121.2 10.2 -30.4 -1.5 -37.8 19 356 B H S S- 0 0 28 72,-0.2 -3,-0.1 1,-0.0 76,-0.0 -0.923 98.0 -68.5-138.3 162.5 -32.3 -2.7 -34.7 20 357 B P - 0 0 95 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 -0.213 57.2-121.8 -52.3 132.5 -35.9 -3.0 -33.5 21 358 B K - 0 0 112 -6,-0.1 2,-0.2 -5,-0.1 -6,-0.2 -0.420 22.4-146.7 -78.6 154.1 -37.2 0.5 -32.9 22 359 B L - 0 0 8 -8,-1.5 -6,-0.1 1,-0.1 -8,-0.0 -0.694 13.8-171.6-114.3 171.7 -38.6 1.6 -29.5 23 360 B K S > S+ 0 0 118 -2,-0.2 3,-0.9 -10,-0.1 4,-0.5 0.631 72.1 60.3-131.6 -43.1 -41.4 4.0 -28.5 24 361 B A T 3> S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 148,-0.3 0.658 80.4 82.6 -76.0 -15.2 -41.5 4.7 -24.8 25 362 B P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.901 89.2 58.4 -57.4 -31.8 -38.1 6.3 -24.4 26 363 B L H <> S+ 0 0 24 -3,-0.9 4,-2.4 1,-0.2 -2,-0.2 0.955 112.2 36.6 -57.2 -54.4 -39.6 9.5 -25.6 27 364 B V H > S+ 0 0 6 -4,-0.5 4,-2.4 1,-0.2 5,-0.2 0.851 115.5 55.7 -70.2 -34.2 -42.2 9.7 -22.9 28 365 B D H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.919 112.0 42.3 -65.1 -43.1 -39.9 8.2 -20.2 29 366 B V H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.943 113.0 53.1 -70.4 -45.7 -37.3 10.9 -20.8 30 367 B Y H X S+ 0 0 44 -4,-2.4 4,-1.6 -5,-0.3 -2,-0.2 0.924 114.0 41.7 -54.8 -46.3 -39.8 13.7 -21.1 31 368 B E H X S+ 0 0 33 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.901 113.7 49.8 -76.6 -39.3 -41.4 12.8 -17.7 32 369 B L H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.898 107.7 58.0 -63.3 -37.7 -38.2 12.1 -15.8 33 370 B T H X S+ 0 0 5 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.932 108.8 43.8 -55.0 -48.6 -36.9 15.5 -17.1 34 371 B N H X S+ 0 0 63 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.907 112.8 51.2 -69.4 -38.9 -39.8 17.4 -15.6 35 372 B L H X S+ 0 0 18 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.939 111.2 48.4 -61.7 -43.8 -39.6 15.5 -12.3 36 373 B L H <>S+ 0 0 0 -4,-2.9 5,-2.3 1,-0.2 3,-0.2 0.868 107.6 55.3 -65.7 -35.4 -35.9 16.2 -12.0 37 374 B R H ><5S+ 0 0 108 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.872 102.9 56.3 -64.6 -33.5 -36.5 19.9 -12.8 38 375 B Q H 3<5S+ 0 0 125 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.838 105.1 52.4 -62.9 -32.9 -39.0 19.9 -9.8 39 376 B L T 3<5S- 0 0 17 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.279 125.4-105.5 -86.7 10.4 -36.0 18.7 -7.7 40 377 B D T < 5 + 0 0 111 -3,-1.6 2,-0.3 1,-0.2 -34,-0.3 0.752 67.5 152.1 73.3 27.1 -33.9 21.6 -9.0 41 378 B F < - 0 0 10 -5,-2.3 2,-0.8 -8,-0.1 -34,-0.2 -0.699 50.2-126.9 -82.8 139.9 -31.7 19.6 -11.4 42 379 B K E -c 7 0B 87 -36,-2.7 -34,-2.6 -2,-0.3 2,-0.5 -0.811 41.7-163.7 -76.8 111.1 -30.1 21.2 -14.4 43 380 B V E -c 8 0B 5 -2,-0.8 2,-0.5 -36,-0.2 -34,-0.2 -0.860 25.6-170.8-111.5 131.0 -31.3 18.7 -17.0 44 381 B V E -c 9 0B 20 -36,-2.5 -34,-3.0 -2,-0.5 2,-0.5 -0.986 15.7-171.5-108.9 121.9 -30.2 18.0 -20.5 45 382 B S E +c 10 0B 4 -2,-0.5 214,-2.4 -36,-0.2 215,-0.5 -0.966 5.9 179.3-117.4 131.1 -32.6 15.6 -22.3 46 383 B L E -c 11 0B 5 -36,-2.6 -34,-2.6 -2,-0.5 2,-0.4 -0.989 12.6-155.5-136.7 137.5 -31.8 14.2 -25.7 47 384 B L E +c 12 0B 7 -2,-0.4 -34,-0.2 -36,-0.2 277,-0.2 -0.873 66.7 4.8-111.4 146.6 -33.4 11.7 -28.1 48 385 B D S S- 0 0 37 -36,-2.4 2,-0.4 -2,-0.4 -1,-0.2 0.946 74.1-178.3 54.9 70.4 -32.0 9.5 -30.8 49 386 B L - 0 0 1 -3,-0.2 42,-2.1 4,-0.0 43,-0.3 -0.842 20.4-139.1-107.4 136.8 -28.3 9.9 -30.5 50 387 B T > - 0 0 11 -2,-0.4 4,-2.4 40,-0.2 5,-0.2 -0.248 40.0 -95.3 -76.8 173.4 -25.5 8.4 -32.6 51 388 B E H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.939 127.2 47.3 -58.9 -48.6 -22.4 7.1 -31.0 52 389 B Y H > S+ 0 0 164 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.865 112.9 49.0 -60.8 -40.4 -20.5 10.3 -31.7 53 390 B E H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.871 108.6 53.2 -68.9 -36.1 -23.4 12.4 -30.3 54 391 B M H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.927 111.1 46.1 -65.8 -44.2 -23.7 10.3 -27.1 55 392 B R H X S+ 0 0 93 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.909 111.5 52.1 -64.8 -40.7 -20.0 10.8 -26.4 56 393 B N H X S+ 0 0 53 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.938 110.8 48.6 -57.5 -45.8 -20.3 14.5 -27.1 57 394 B A H X S+ 0 0 11 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.878 110.5 49.2 -65.6 -39.6 -23.3 14.8 -24.7 58 395 B V H X S+ 0 0 6 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.941 109.0 54.2 -65.7 -43.7 -21.5 12.9 -21.9 59 396 B D H X S+ 0 0 87 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.874 110.5 46.5 -52.4 -41.4 -18.5 15.2 -22.5 60 397 B E H X S+ 0 0 86 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.886 111.8 50.8 -69.3 -41.8 -20.8 18.2 -22.0 61 398 B F H >X S+ 0 0 6 -4,-2.3 3,-0.8 1,-0.2 4,-0.6 0.941 108.0 52.5 -57.6 -48.4 -22.4 16.6 -18.9 62 399 B L H >< S+ 0 0 14 -4,-3.1 3,-1.0 1,-0.3 -1,-0.2 0.834 102.2 59.9 -65.0 -31.5 -18.9 16.0 -17.4 63 400 B L H 3< S+ 0 0 121 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.880 101.8 53.9 -59.7 -38.5 -18.1 19.7 -17.9 64 401 B L H << S+ 0 0 66 -4,-1.2 2,-0.3 -3,-0.8 -1,-0.2 0.618 94.3 91.9 -71.0 -13.6 -21.0 20.6 -15.7 65 402 B L << + 0 0 3 -3,-1.0 2,-0.3 -4,-0.6 52,-0.0 -0.643 47.3 149.6 -91.0 142.5 -19.7 18.3 -12.9 66 403 B D > - 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