==== 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 3UOA . 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) . 31345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 476 64.8 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 . 124 16.9 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 . 54 7.3 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 . 102 13.9 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 0 2 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 . 2 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 . 2 4 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 86 0, 0.0 2,-0.3 0, 0.0 221,-0.1 0.000 360.0 360.0 360.0 151.2 1.0 26.2 -19.1 2 339 B L - 0 0 108 223,-0.1 2,-0.4 226,-0.0 225,-0.2 -0.863 360.0-147.3-115.9 149.9 3.8 25.1 -21.5 3 340 B A B -a 227 0A 1 223,-2.6 225,-2.4 -2,-0.3 66,-0.2 -0.924 12.4-147.0-110.6 139.5 4.2 22.2 -23.9 4 341 B K S S- 0 0 98 64,-1.8 2,-0.3 -2,-0.4 65,-0.2 0.847 86.3 -33.0 -66.0 -34.9 7.6 20.5 -24.6 5 342 B D - 0 0 32 63,-0.4 65,-2.8 61,-0.1 2,-0.4 -0.931 61.8-124.5-169.3 173.1 6.0 19.9 -28.1 6 343 B K E +b 70 0B 3 34,-0.3 36,-2.8 -2,-0.3 2,-0.4 -0.963 29.2 175.6-140.0 121.1 2.6 19.1 -29.5 7 344 B V E -bc 71 42B 0 63,-2.9 65,-2.0 -2,-0.4 2,-0.4 -0.961 5.9-171.8-129.9 138.0 2.0 16.0 -31.6 8 345 B A E -bc 72 43B 1 34,-2.9 36,-2.4 -2,-0.4 2,-0.5 -0.995 13.0-159.2-136.4 142.1 -1.2 14.5 -33.0 9 346 B L E -bc 73 44B 1 63,-2.3 65,-2.5 -2,-0.4 2,-0.5 -0.981 15.0-171.9-114.4 121.3 -2.1 11.3 -34.8 10 347 B L E -bc 74 45B 0 34,-3.2 36,-2.6 -2,-0.5 2,-0.4 -0.969 3.5-177.9-115.9 125.3 -5.3 11.5 -36.9 11 348 B I E -bc 75 46B 0 63,-2.6 65,-2.6 -2,-0.5 2,-0.5 -0.987 6.7-175.1-125.6 132.2 -6.8 8.4 -38.4 12 349 B G E -bc 76 47B 0 34,-2.4 36,-2.6 -2,-0.4 2,-0.5 -0.973 6.6-165.3-126.4 117.8 -9.9 8.2 -40.7 13 350 B N + 0 0 0 63,-2.6 65,-0.1 -2,-0.5 3,-0.1 -0.897 29.0 138.6-108.3 130.5 -11.2 4.8 -41.8 14 351 B M + 0 0 22 -2,-0.5 2,-2.0 63,-0.1 8,-1.6 0.631 51.9 72.7-133.6 -51.5 -13.7 4.6 -44.6 15 352 B N + 0 0 87 6,-0.2 2,-0.3 8,-0.1 6,-0.1 -0.441 63.0 177.9 -85.3 64.5 -13.1 1.7 -47.1 16 353 B Y - 0 0 1 -2,-2.0 76,-0.2 4,-0.1 75,-0.1 -0.512 22.1-155.6 -69.6 132.0 -14.1 -1.2 -44.9 17 354 B R S S+ 0 0 148 74,-2.4 -1,-0.1 -2,-0.3 75,-0.1 0.857 92.4 21.7 -75.3 -35.9 -14.0 -4.5 -46.6 18 355 B E S S+ 0 0 111 73,-0.4 -1,-0.2 75,-0.4 74,-0.1 0.228 119.9 56.0-121.5 12.8 -16.6 -6.3 -44.5 19 356 B H S S- 0 0 31 72,-0.2 -3,-0.1 76,-0.0 76,-0.0 -0.930 97.9 -67.7-142.3 162.8 -18.6 -3.4 -43.0 20 357 B P - 0 0 93 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.237 57.5-120.5 -52.5 136.4 -20.6 -0.4 -44.2 21 358 B K - 0 0 112 -6,-0.1 2,-0.2 -4,-0.1 -6,-0.2 -0.484 22.9-146.7 -80.8 151.5 -18.3 2.2 -45.8 22 359 B L - 0 0 9 -8,-1.6 -6,-0.1 -2,-0.1 -8,-0.0 -0.696 14.6-173.5-112.7 168.9 -18.0 5.7 -44.5 23 360 B K S > S+ 0 0 116 -2,-0.2 3,-0.8 -10,-0.1 4,-0.5 0.656 70.8 63.1-130.1 -40.3 -17.4 9.0 -46.4 24 361 B A T 3> S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 148,-0.3 0.640 79.9 80.9 -76.4 -19.3 -16.9 11.9 -44.0 25 362 B P H 3> S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.890 89.2 59.2 -55.5 -36.0 -13.7 10.8 -42.2 26 363 B L H <> S+ 0 0 17 -3,-0.8 4,-2.2 1,-0.2 -2,-0.2 0.961 112.9 36.5 -49.3 -58.1 -11.8 12.1 -45.3 27 364 B V H > S+ 0 0 7 -4,-0.5 4,-2.4 143,-0.2 5,-0.2 0.892 116.6 54.0 -65.0 -42.7 -13.1 15.6 -44.8 28 365 B D H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.933 112.2 42.6 -59.7 -50.0 -13.0 15.4 -41.0 29 366 B V H X S+ 0 0 0 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.892 113.1 53.0 -65.3 -42.0 -9.4 14.4 -40.8 30 367 B Y H X S+ 0 0 40 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.950 113.1 42.7 -61.0 -44.9 -8.3 16.9 -43.4 31 368 B E H X S+ 0 0 29 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.882 113.5 49.8 -75.2 -36.5 -9.9 19.8 -41.7 32 369 B L H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.870 107.9 56.6 -68.8 -33.5 -8.8 18.9 -38.2 33 370 B T H X S+ 0 0 4 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.948 107.5 47.4 -59.9 -47.3 -5.3 18.4 -39.5 34 371 B N H X S+ 0 0 60 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.881 113.0 48.7 -62.3 -39.3 -5.3 22.0 -40.8 35 372 B L H X S+ 0 0 24 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.921 111.8 47.9 -69.1 -43.1 -6.6 23.4 -37.5 36 373 B L H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-0.4 0.880 108.9 54.3 -65.1 -35.2 -4.1 21.5 -35.4 37 374 B R H ><5S+ 0 0 118 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.874 104.2 54.9 -67.2 -32.8 -1.3 22.7 -37.7 38 375 B Q H 3<5S+ 0 0 120 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.759 104.9 54.7 -67.9 -25.2 -2.5 26.2 -37.1 39 376 B L T 3<5S- 0 0 13 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.236 125.3-106.4 -89.9 12.5 -2.0 25.4 -33.4 40 377 B D T < 5 + 0 0 116 -3,-1.6 -34,-0.3 1,-0.2 2,-0.3 0.697 68.7 150.3 70.9 23.1 1.6 24.4 -34.0 41 378 B F < - 0 0 10 -5,-2.4 2,-0.6 -8,-0.1 -34,-0.2 -0.630 51.5-125.8 -79.2 140.6 1.0 20.6 -33.7 42 379 B K E -c 7 0B 89 -36,-2.8 -34,-2.9 -2,-0.3 2,-0.5 -0.816 41.2-162.5 -73.7 122.5 3.1 18.1 -35.6 43 380 B V E -c 8 0B 9 -2,-0.6 2,-0.6 -36,-0.2 -34,-0.2 -0.949 24.9-169.3-124.2 129.3 0.3 16.2 -37.3 44 381 B V E -c 9 0B 19 -36,-2.4 -34,-3.2 -2,-0.5 2,-0.5 -0.971 15.1-170.5-108.0 118.7 0.3 12.8 -39.0 45 382 B S E +c 10 0B 3 -2,-0.6 214,-2.5 -36,-0.2 215,-0.6 -0.956 7.8 176.2-116.4 126.5 -2.9 12.2 -40.9 46 383 B L E -c 11 0B 6 -36,-2.6 -34,-2.4 -2,-0.5 2,-0.4 -0.990 12.9-156.9-136.4 135.1 -3.7 8.7 -42.2 47 384 B L E +c 12 0B 8 -2,-0.4 -34,-0.2 -36,-0.2 277,-0.2 -0.866 65.1 4.4-109.6 143.9 -6.7 7.2 -44.1 48 385 B D S S+ 0 0 41 -36,-2.6 2,-0.4 -2,-0.4 -1,-0.2 0.947 73.5 178.6 61.3 65.7 -7.9 3.7 -44.4 49 386 B L - 0 0 1 -3,-0.2 42,-2.1 4,-0.0 43,-0.3 -0.822 22.4-137.0-107.8 139.6 -5.5 1.6 -42.2 50 387 B T > - 0 0 11 -2,-0.4 4,-2.5 40,-0.2 5,-0.2 -0.276 40.5 -94.5 -76.9 173.5 -5.6 -2.1 -41.5 51 388 B E H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.940 128.0 48.8 -57.4 -50.0 -5.0 -3.4 -38.0 52 389 B Y H > S+ 0 0 165 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 112.9 47.2 -55.2 -47.2 -1.3 -3.9 -38.7 53 390 B E H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.849 109.8 53.0 -67.2 -34.1 -1.0 -0.4 -40.1 54 391 B M H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.945 109.7 48.1 -67.7 -44.3 -2.9 1.2 -37.3 55 392 B R H X S+ 0 0 95 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.912 112.5 49.7 -62.7 -39.7 -0.6 -0.4 -34.7 56 393 B N H X S+ 0 0 60 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.915 109.6 51.1 -62.1 -43.9 2.4 0.8 -36.7 57 394 B A H X S+ 0 0 11 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.895 110.3 49.3 -61.3 -42.8 1.1 4.3 -36.9 58 395 B V H X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.913 108.6 53.8 -63.8 -39.2 0.5 4.4 -33.1 59 396 B D H X S+ 0 0 83 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.912 110.3 46.1 -62.5 -42.6 4.1 3.1 -32.6 60 397 B E H X S+ 0 0 93 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.890 111.1 53.3 -66.1 -40.1 5.5 5.9 -34.7 61 398 B F H >< S+ 0 0 6 -4,-2.3 3,-1.0 1,-0.2 4,-0.4 0.928 106.2 52.8 -58.2 -45.3 3.3 8.4 -32.8 62 399 B L H >< S+ 0 0 12 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.851 100.7 61.1 -64.2 -33.5 4.6 7.2 -29.5 63 400 B L H 3< S+ 0 0 120 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.817 101.3 54.7 -59.7 -31.3 8.2 7.7 -30.7 64 401 B L T << S+ 0 0 54 -3,-1.0 2,-0.4 -4,-0.9 -1,-0.3 0.563 93.9 89.2 -79.5 -9.9 7.3 11.4 -31.0 65 402 B L < + 0 0 3 -3,-1.5 2,-0.3 -4,-0.4 52,-0.0 -0.746 49.4 152.9 -96.9 138.9 6.1 11.6 -27.4 66 403 B D > - 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