==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-JAN-11 2L8A . COMPND 2 MOLECULE: ENDOGLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR J.H.PAIVA,A.N.MEZA,M.L.SFORCA,R.Z.NAVARRO,J.L.NEVES,C.R.SANT . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 53.0 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 . 44 29.5 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 . 2 1.3 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 . 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 . 14 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 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 3 2 1 1 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 . 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 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 1 351 A M 0 0 223 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.6 -16.8 -11.7 -8.3 2 352 A A - 0 0 44 2,-0.1 129,-0.0 1,-0.1 141,-0.0 -0.060 360.0-125.7 -69.3 175.6 -13.0 -12.1 -8.2 3 353 A S S S+ 0 0 57 26,-0.1 27,-2.7 27,-0.0 2,-0.4 0.233 81.3 85.0-109.6 12.1 -11.2 -14.7 -6.1 4 354 A I - 0 0 35 24,-0.2 2,-0.4 25,-0.2 24,-0.3 -0.942 59.7-155.2-119.7 137.1 -8.8 -12.4 -4.4 5 355 A S E +A 27 0A 27 22,-3.0 22,-3.6 -2,-0.4 2,-0.3 -0.906 16.2 174.4-111.0 137.4 -9.4 -10.3 -1.2 6 356 A V E -A 26 0A 12 -2,-0.4 2,-0.3 20,-0.2 20,-0.2 -1.000 11.4-166.2-143.6 141.5 -7.6 -7.1 -0.4 7 357 A Q E -A 25 0A 47 18,-1.3 18,-2.3 -2,-0.3 2,-0.4 -0.929 9.9-149.3-124.7 153.1 -7.9 -4.5 2.4 8 358 A Y E +A 24 0A 13 120,-0.4 2,-0.3 -2,-0.3 16,-0.2 -0.978 16.0 172.2-129.8 136.2 -6.3 -1.0 2.6 9 359 A R E +A 23 0A 125 14,-2.8 14,-2.5 -2,-0.4 117,-0.1 -0.994 34.4 92.5-143.4 133.9 -5.2 1.0 5.6 10 360 A A S S- 0 0 65 -2,-0.3 2,-0.3 116,-0.3 116,-0.1 -0.182 81.0 -27.0-175.0 -79.3 -3.3 4.4 5.8 11 361 A G - 0 0 15 1,-0.1 114,-0.2 3,-0.1 116,-0.1 -0.982 33.4-136.8-161.6 148.8 -5.3 7.6 6.0 12 362 A D S S- 0 0 80 -2,-0.3 113,-0.7 112,-0.1 112,-0.5 0.966 97.1 -27.3 -69.5 -55.4 -8.6 9.2 5.0 13 363 A G S S+ 0 0 18 111,-0.1 -1,-0.1 110,-0.1 108,-0.1 -0.133 91.7 143.6-159.6 49.4 -7.1 12.5 3.8 14 364 A S - 0 0 72 1,-0.2 102,-0.2 102,-0.1 106,-0.2 -0.364 48.4-102.3 -88.6 170.1 -3.9 13.2 5.6 15 365 A M - 0 0 123 101,-0.2 -1,-0.2 100,-0.2 100,-0.2 -0.046 17.6-138.1 -79.8-171.0 -0.7 14.9 4.1 16 366 A N > - 0 0 4 98,-0.2 3,-0.7 4,-0.1 99,-0.2 0.757 9.1-167.7-116.6 -51.9 2.5 13.2 3.0 17 367 A S T 3 S- 0 0 95 97,-0.4 2,-0.3 1,-0.3 98,-0.1 0.757 71.3 -77.7 60.9 25.8 5.5 15.2 4.2 18 368 A N T 3 S+ 0 0 11 96,-0.6 90,-2.0 1,-0.1 2,-0.8 0.040 120.2 95.4 75.4 -25.2 7.6 13.0 1.9 19 369 A Q E < +B 107 0A 120 -3,-0.7 2,-0.2 -2,-0.3 88,-0.2 -0.827 50.7 141.2-102.6 102.7 7.4 10.3 4.5 20 370 A I E +B 106 0A 20 86,-1.8 86,-2.1 -2,-0.8 -4,-0.1 -0.786 24.6 176.1-131.9 174.7 4.6 7.8 3.8 21 371 A R - 0 0 167 -2,-0.2 2,-0.1 84,-0.2 84,-0.1 -0.184 14.0-164.9 178.8 74.7 4.0 4.1 4.1 22 372 A P - 0 0 19 0, 0.0 82,-0.7 0, 0.0 2,-0.3 -0.413 11.8-151.0 -69.3 145.4 0.5 2.7 3.2 23 373 A Q E -AC 9 103A 71 -14,-2.5 -14,-2.8 80,-0.2 2,-0.3 -0.876 14.1-178.3-119.5 153.1 -0.3 -0.8 4.3 24 374 A L E -AC 8 102A 51 78,-2.4 78,-2.6 -2,-0.3 2,-0.6 -0.965 25.7-133.9-146.6 160.3 -2.7 -3.4 2.9 25 375 A Q E -A 7 0A 45 -18,-2.3 -18,-1.3 -2,-0.3 2,-0.5 -0.866 27.2-179.5-120.6 94.3 -3.9 -6.9 3.5 26 376 A I E +A 6 0A 39 -2,-0.6 74,-1.3 -20,-0.2 2,-0.3 -0.852 12.2 155.2 -98.6 124.3 -3.9 -8.9 0.3 27 377 A K E -A 5 0A 60 -22,-3.6 -22,-3.0 -2,-0.5 2,-1.4 -0.968 45.6-122.6-152.2 132.2 -5.1 -12.5 0.5 28 378 A N > + 0 0 12 70,-0.5 3,-0.6 -2,-0.3 -24,-0.2 -0.594 38.0 165.4 -76.6 94.0 -6.6 -15.0 -2.0 29 379 A N T 3 S+ 0 0 133 -2,-1.4 -25,-0.2 1,-0.2 -1,-0.2 0.784 74.3 47.7 -81.4 -27.8 -9.9 -15.8 -0.3 30 380 A G T 3 S+ 0 0 46 -27,-2.7 2,-0.3 -3,-0.2 -1,-0.2 0.108 110.8 55.8-102.1 22.1 -11.4 -17.4 -3.4 31 381 A N < - 0 0 67 -3,-0.6 3,-0.1 -28,-0.2 -3,-0.0 -0.990 60.0-152.8-152.5 144.6 -8.4 -19.6 -4.3 32 382 A T S S+ 0 0 112 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.797 88.7 34.6 -87.8 -30.6 -6.4 -22.2 -2.4 33 383 A T + 0 0 69 62,-0.1 2,-0.3 65,-0.0 -1,-0.2 -0.976 65.9 157.2-132.7 121.7 -3.2 -21.7 -4.4 34 384 A V - 0 0 26 -2,-0.4 2,-0.4 -3,-0.1 60,-0.1 -0.999 21.1-156.4-142.7 138.5 -1.9 -18.4 -5.7 35 385 A D > - 0 0 54 -2,-0.3 3,-0.7 58,-0.1 56,-0.1 -0.966 14.2-149.1-119.5 133.4 1.7 -17.3 -6.6 36 386 A L G > S+ 0 0 16 -2,-0.4 54,-1.3 1,-0.2 3,-0.6 -0.025 70.4 110.0 -86.6 32.5 2.8 -13.7 -6.7 37 387 A K G 3 S+ 0 0 107 52,-0.3 -1,-0.2 1,-0.2 54,-0.0 0.751 88.6 25.7 -79.6 -24.5 5.2 -14.5 -9.4 38 388 A D G < S+ 0 0 58 -3,-0.7 101,-0.9 51,-0.1 102,-0.6 -0.284 95.6 113.4-134.2 48.3 3.3 -12.7 -12.1 39 389 A V E < +EF 88 138B 16 49,-1.1 49,-1.5 -3,-0.6 2,-0.4 -0.985 35.2 175.3-124.5 128.9 1.4 -10.0 -10.1 40 390 A T E -EF 87 137B 14 97,-2.8 97,-3.3 -2,-0.4 47,-0.2 -0.999 12.0-156.0-136.6 134.2 2.1 -6.3 -10.4 41 391 A A E - F 0 136B 14 45,-2.3 2,-0.4 -2,-0.4 95,-0.2 -0.627 3.9-150.0-105.3 164.6 0.3 -3.4 -8.8 42 392 A R E - F 0 135B 83 93,-1.7 93,-0.9 -2,-0.2 2,-0.3 -0.966 13.8-179.7-140.6 122.0 0.0 0.2 -9.8 43 393 A Y E -G 84 0B 21 41,-0.8 41,-0.6 -2,-0.4 2,-0.3 -0.821 13.0-145.0-118.2 157.4 -0.4 3.2 -7.5 44 394 A W E +G 83 0B 52 -2,-0.3 2,-0.3 39,-0.2 39,-0.2 -0.872 18.2 168.7-123.6 156.4 -0.7 7.0 -8.2 45 395 A Y E -G 82 0B 5 37,-2.9 37,-2.0 -2,-0.3 36,-0.9 -0.946 38.9-107.6-165.0 141.7 0.5 10.1 -6.5 46 396 A K + 0 0 75 33,-0.5 2,-0.3 34,-0.3 34,-0.1 -0.653 69.7 104.2 -76.9 113.6 0.7 13.9 -7.3 47 397 A A - 0 0 4 -2,-0.7 66,-0.1 1,-0.1 3,-0.1 -0.881 61.2-133.5-164.3-167.0 4.4 14.7 -7.8 48 398 A K S S+ 0 0 145 64,-0.3 -1,-0.1 -2,-0.3 65,-0.1 0.513 83.0 72.1-130.7 -51.1 7.2 15.5 -10.2 49 399 A N S S- 0 0 14 60,-0.2 2,-0.3 63,-0.2 3,-0.1 -0.310 87.8-117.8 -66.3 156.7 10.1 13.4 -9.1 50 400 A K - 0 0 98 1,-0.3 -1,-0.1 20,-0.1 22,-0.0 -0.135 58.2-100.8 -91.9 40.8 9.8 9.7 -9.7 51 401 A G - 0 0 16 -2,-0.3 -1,-0.3 58,-0.2 57,-0.2 -0.047 28.2-112.3 68.2-177.7 9.9 8.9 -6.0 52 402 A Q - 0 0 100 55,-1.0 2,-0.3 1,-0.3 56,-0.2 0.689 58.6 -65.1-116.0 -70.8 13.0 7.7 -4.2 53 403 A N E -D 107 0A 90 54,-2.2 54,-1.4 2,-0.0 -1,-0.3 -0.954 38.4-108.6-169.6-177.4 12.7 4.1 -3.0 54 404 A F E -D 106 0A 52 -2,-0.3 2,-0.4 52,-0.2 52,-0.2 -0.828 16.9-148.5-126.6 165.8 11.0 1.7 -0.7 55 405 A D E -D 105 0A 83 50,-1.8 50,-3.5 -2,-0.3 2,-0.4 -0.995 24.7-112.0-137.5 140.9 11.9 -0.2 2.5 56 406 A C E +D 104 0A 105 -2,-0.4 48,-0.2 48,-0.2 3,-0.1 -0.576 42.1 157.9 -76.3 127.8 10.7 -3.6 3.8 57 407 A D E - 0 0 71 46,-1.0 2,-0.3 -2,-0.4 47,-0.2 0.766 67.2 -17.6-111.7 -61.8 8.6 -3.4 6.9 58 408 A Y E +D 103 0A 118 45,-3.5 45,-2.6 0, 0.0 2,-0.3 -0.895 69.9 150.2-155.8 119.4 6.5 -6.5 7.1 59 409 A A E -D 102 0A 55 -2,-0.3 43,-0.2 43,-0.2 3,-0.1 -0.987 25.3-173.9-148.3 154.7 5.7 -9.1 4.4 60 410 A Q + 0 0 93 41,-0.8 2,-0.7 -2,-0.3 39,-0.2 0.076 57.2 106.5-137.7 23.4 5.0 -12.8 4.2 61 411 A I S S- 0 0 12 1,-0.3 31,-0.1 40,-0.1 29,-0.1 -0.509 85.4-112.5-103.6 60.6 4.9 -13.4 0.5 62 412 A G - 0 0 46 -2,-0.7 -1,-0.3 35,-0.1 2,-0.3 -0.139 43.8 -92.0 51.4-133.8 8.2 -15.2 0.2 63 413 A C + 0 0 111 -3,-0.1 28,-0.3 26,-0.0 2,-0.3 -0.958 54.0 126.3-168.6 162.8 10.9 -13.2 -1.7 64 414 A G - 0 0 46 -2,-0.3 2,-0.5 26,-0.2 26,-0.1 -0.929 68.8 -34.1 174.6-148.6 12.2 -12.8 -5.2 65 415 A N + 0 0 137 -2,-0.3 2,-0.1 24,-0.1 22,-0.0 -0.380 62.6 175.5-101.1 53.1 13.1 -10.4 -7.9 66 416 A V - 0 0 55 -2,-0.5 2,-0.3 22,-0.1 22,-0.2 -0.388 17.8-148.5 -61.2 129.6 10.2 -7.9 -7.3 67 417 A T E -H 87 0B 77 20,-2.4 20,-3.0 -2,-0.1 2,-0.5 -0.753 2.4-135.9-104.2 149.9 10.6 -4.9 -9.6 68 418 A H E -H 86 0B 86 -2,-0.3 2,-0.3 18,-0.3 18,-0.3 -0.909 14.9-154.3-108.8 130.1 9.6 -1.3 -8.9 69 419 A K E +H 85 0B 89 16,-2.2 16,-2.3 -2,-0.5 2,-0.3 -0.756 15.7 172.8-100.8 149.3 7.8 0.7 -11.5 70 420 A F E +H 84 0B 95 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.829 8.1 151.1-161.1 113.7 8.0 4.5 -11.7 71 421 A V E -H 83 0B 63 12,-2.6 12,-2.8 -2,-0.3 2,-0.4 -0.912 26.9-141.5-138.7 167.5 6.6 6.8 -14.3 72 422 A T E -H 82 0B 58 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.996 11.2-168.3-136.4 137.5 5.3 10.3 -14.7 73 423 A L - 0 0 79 8,-2.3 2,-0.2 -2,-0.4 -2,-0.0 -0.931 25.5-135.9-124.4 149.3 2.4 11.7 -16.7 74 424 A H S S+ 0 0 185 -2,-0.3 7,-0.1 1,-0.1 8,-0.1 -0.212 79.7 96.3 -95.8 43.6 1.5 15.3 -17.5 75 425 A K - 0 0 130 -2,-0.2 2,-2.3 6,-0.2 3,-0.2 -0.791 58.0-162.0-136.2 90.8 -2.2 14.6 -16.9 76 426 A P + 0 0 77 0, 0.0 5,-0.2 0, 0.0 -2,-0.1 -0.509 20.4 173.0 -72.4 77.4 -3.5 15.5 -13.4 77 427 A K S S- 0 0 158 -2,-2.3 4,-0.1 3,-0.8 0, 0.0 0.977 74.9 -21.6 -49.6 -73.6 -6.6 13.3 -13.8 78 428 A Q S S- 0 0 139 2,-0.3 3,-0.1 -3,-0.2 -1,-0.0 0.803 126.5 -43.1-103.9 -62.0 -7.9 13.6 -10.2 79 429 A G S S+ 0 0 12 1,-0.1 -33,-0.5 40,-0.0 2,-0.3 -0.014 114.0 79.8-165.8 38.5 -5.0 14.6 -8.1 80 430 A A + 0 0 9 -35,-0.2 -3,-0.8 -5,-0.1 -2,-0.3 -0.959 27.4 160.2-156.5 133.6 -2.1 12.4 -9.3 81 431 A D + 0 0 28 -36,-0.9 -8,-2.3 -2,-0.3 2,-0.4 0.553 66.5 73.1-122.6 -28.7 0.3 12.6 -12.2 82 432 A T E -GH 45 72B 1 -37,-2.0 -37,-2.9 -10,-0.2 2,-0.5 -0.740 62.3-163.4 -93.8 137.2 3.1 10.4 -11.0 83 433 A Y E +GH 44 71B 46 -12,-2.8 -12,-2.6 -2,-0.4 2,-0.3 -0.955 15.8 164.3-127.4 115.2 2.6 6.6 -10.8 84 434 A L E +GH 43 70B 18 -41,-0.6 -41,-0.8 -2,-0.5 2,-0.3 -0.944 12.7 122.8-128.1 148.0 4.9 4.4 -8.7 85 435 A E E - H 0 69B 40 -16,-2.3 -16,-2.2 -2,-0.3 2,-0.3 -0.945 44.1 -93.8-175.0-165.3 4.6 0.8 -7.5 86 436 A L E - 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0 0 48 -76,-0.2 -41,-0.8 -2,-0.1 2,-0.4 -0.964 29.7-142.6-150.8 160.7 -0.6 -9.2 4.6 102 452 A I E +CD 24 59A 16 -78,-2.6 -78,-2.4 -2,-0.3 2,-0.4 -0.994 21.9 164.3-134.6 128.7 1.8 -6.7 3.1 103 453 A Q E +CD 23 58A 57 -45,-2.6 -45,-3.5 -2,-0.4 -46,-1.0 -0.974 10.2 154.2-145.1 126.8 3.3 -3.6 4.8 104 454 A L E - D 0 56A 34 -82,-0.7 2,-0.3 -2,-0.4 -48,-0.2 -0.899 40.0 -98.7-145.3 173.3 6.3 -1.6 3.6 105 455 A R E - D 0 55A 91 -50,-3.5 -50,-1.8 -2,-0.3 2,-0.5 -0.770 24.0-158.0 -99.1 144.0 7.9 1.9 3.8 106 456 A L E -BD 20 54A 26 -86,-2.1 -86,-1.8 -2,-0.3 2,-0.6 -0.843 11.2-179.2-126.6 94.6 7.5 4.5 1.1 107 457 A H E -BD 19 53A 67 -54,-1.4 -54,-2.2 -2,-0.5 -55,-1.0 -0.838 12.9-156.8 -98.0 119.5 10.2 7.1 1.0 108 458 A N - 0 0 9 -90,-2.0 2,-0.4 -2,-0.6 5,-0.1 -0.344 26.9 -94.0 -86.5 170.7 9.7 9.8 -1.7 109 459 A D > - 0 0 46 3,-0.1 2,-2.5 -2,-0.1 3,-1.1 -0.741 27.8-129.7 -89.9 130.4 12.4 11.9 -3.2 110 460 A D T 3 S+ 0 0 112 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.434 86.8 92.5 -78.7 66.4 12.8 15.4 -1.7 111 461 A W T 3 S+ 0 0 197 -2,-2.5 2,-0.3 1,-0.1 -1,-0.2 0.551 98.0 15.9-122.4 -37.6 12.6 17.2 -5.0 112 462 A S S < S- 0 0 16 -3,-1.1 2,-0.5 2,-0.0 -64,-0.3 -0.809 75.5-163.8-144.4 95.0 8.9 17.9 -5.1 113 463 A N + 0 0 77 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.719 18.1 164.6 -88.0 127.1 7.1 17.6 -1.8 114 464 A Y - 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