==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-OCT-11 4A45 . COMPND 2 MOLECULE: ALPHA-N-ACETYLGLUCOSAMINIDASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR E.FICKO-BLEAN,C.P.STUART,M.D.SUITS,M.CID,M.TESSIER,R.J.WOODS . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 60.4 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 . 53 38.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 . 9 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.9 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+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 2 1 0 1 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 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 1355 A S 0 0 125 0, 0.0 138,-1.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 143.5 9.6 17.1 -25.5 2 1356 A A B -A 138 0A 48 136,-0.2 136,-0.2 1,-0.1 62,-0.0 -0.466 360.0-122.8 -74.4 135.9 6.1 17.2 -24.1 3 1357 A L - 0 0 15 134,-2.6 2,-0.4 -2,-0.2 134,-0.3 -0.459 47.5 -90.0 -63.8 143.5 3.2 18.6 -26.1 4 1358 A P > - 0 0 76 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.394 28.8-156.2 -65.9 119.1 1.7 21.4 -24.2 5 1359 A Q G > S+ 0 0 34 -2,-0.4 3,-1.8 1,-0.3 -2,-0.0 0.821 89.2 72.2 -60.3 -28.9 -1.1 20.2 -21.9 6 1360 A G G 3 S+ 0 0 75 1,-0.3 -1,-0.3 3,-0.0 50,-0.0 0.734 95.2 50.4 -60.3 -28.0 -2.6 23.7 -22.1 7 1361 A N G < S+ 0 0 98 -3,-1.5 -1,-0.3 48,-0.1 -2,-0.2 0.480 99.7 93.6 -84.2 -9.9 -3.7 23.1 -25.6 8 1362 A M < - 0 0 14 -3,-1.8 2,-0.4 -4,-0.3 47,-0.2 -0.459 58.8-153.6 -85.6 156.4 -5.3 19.8 -24.6 9 1363 A K E -B 54 0A 136 45,-1.6 45,-2.8 -2,-0.1 2,-0.4 -0.997 13.5-151.7-124.9 137.9 -8.8 18.8 -23.6 10 1364 A A E +B 53 0A 18 -2,-0.4 2,-0.3 43,-0.2 16,-0.2 -0.920 18.1 168.3-116.5 133.9 -9.6 15.8 -21.4 11 1365 A T E -B 52 0A 87 41,-2.2 41,-2.7 -2,-0.4 2,-0.3 -0.941 10.8-164.1-134.7 156.2 -12.7 13.7 -21.2 12 1366 A A E -B 51 0A 28 -2,-0.3 39,-0.2 39,-0.2 3,-0.1 -0.992 33.0-127.9-144.5 153.6 -13.4 10.4 -19.6 13 1367 A T S S+ 0 0 80 37,-2.1 2,-0.3 -2,-0.3 38,-0.1 0.765 104.3 14.4 -63.5 -29.7 -15.9 7.6 -19.6 14 1368 A S + 0 0 4 36,-0.5 2,-0.3 -3,-0.0 -1,-0.2 -0.986 69.9 167.0-149.6 136.4 -16.2 8.0 -15.9 15 1369 A E - 0 0 77 -2,-0.3 24,-0.2 24,-0.1 9,-0.2 -0.979 30.4-126.7-153.0 146.9 -15.1 10.8 -13.5 16 1370 A H - 0 0 6 22,-1.8 22,-0.2 7,-0.8 3,-0.1 -0.685 41.7-101.3 -91.5 146.4 -15.8 11.7 -9.9 17 1371 A P - 0 0 63 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.047 48.6 -77.9 -67.3 173.8 -17.1 15.2 -9.3 18 1372 A D + 0 0 91 1,-0.2 5,-0.3 5,-0.1 3,-0.1 -0.603 60.4 153.6 -81.3 97.4 -14.8 18.0 -8.0 19 1373 A V S S- 0 0 93 3,-2.8 2,-0.5 -2,-0.9 -1,-0.2 0.010 74.5 -72.9-110.9 23.1 -14.5 17.3 -4.3 20 1374 A G S S+ 0 0 40 2,-0.5 -2,-0.0 1,-0.0 15,-0.0 -0.905 119.6 15.2 129.0-110.0 -11.2 19.0 -4.1 21 1375 A N S S+ 0 0 85 -2,-0.5 15,-2.8 14,-0.1 2,-0.3 0.169 114.8 97.9 -90.2 11.0 -8.2 17.4 -5.5 22 1376 A E - 0 0 34 13,-0.2 -3,-2.8 -5,-0.1 -2,-0.5 -0.920 63.6 -13.3-153.8 165.7 -10.3 14.9 -7.5 23 1377 A G + 0 0 0 13,-0.4 15,-1.7 -5,-0.3 -7,-0.8 -0.872 62.5 108.9-135.2 26.2 -11.8 13.6 -9.7 24 1378 A L > - 0 0 40 13,-0.2 3,-1.6 -9,-0.2 4,-0.2 -0.327 65.3-120.3 -66.2 150.1 -12.6 15.4 -12.9 25 1379 A A G > S+ 0 0 1 1,-0.3 3,-2.2 2,-0.2 4,-0.2 0.826 109.3 66.3 -58.5 -35.6 -10.8 14.3 -16.1 26 1380 A K G > S+ 0 0 124 1,-0.3 3,-1.4 -16,-0.2 -1,-0.3 0.731 86.7 71.3 -63.1 -22.2 -9.3 17.8 -16.6 27 1381 A F G X S+ 0 0 20 -3,-1.6 3,-0.6 1,-0.2 -1,-0.3 0.623 84.8 68.6 -66.7 -15.3 -7.3 17.3 -13.4 28 1382 A A G < S+ 0 0 0 -3,-2.2 107,-2.5 -4,-0.2 -1,-0.2 0.587 110.0 32.2 -78.2 -13.4 -5.2 14.8 -15.3 29 1383 A I G < S+ 0 0 19 -3,-1.4 -1,-0.2 105,-0.2 -2,-0.2 0.020 85.8 103.2-130.9 26.1 -3.7 17.5 -17.4 30 1384 A D S < S- 0 0 43 -3,-0.6 -2,-0.1 103,-0.3 -3,-0.1 0.445 87.9-115.5 -91.3 -0.8 -3.6 20.5 -15.1 31 1385 A G S S+ 0 0 44 1,-0.2 2,-0.5 102,-0.1 103,-0.1 0.656 79.6 114.1 77.3 13.4 0.0 20.5 -14.4 32 1386 A K > - 0 0 107 -5,-0.3 3,-1.2 101,-0.3 -2,-0.2 -0.968 53.3-158.0-120.9 121.7 -0.4 19.7 -10.7 33 1387 A E T 3 S+ 0 0 112 -2,-0.5 37,-0.3 1,-0.2 -1,-0.1 0.711 91.4 62.6 -68.8 -18.5 0.7 16.5 -9.2 34 1388 A N T 3 S+ 0 0 96 35,-0.1 2,-0.4 99,-0.1 -1,-0.2 0.451 92.8 73.3 -85.4 -4.8 -1.7 16.9 -6.2 35 1389 A T < - 0 0 6 -3,-1.2 2,-0.3 -8,-0.2 -13,-0.2 -0.926 66.0-171.7-114.7 139.5 -4.8 16.8 -8.3 36 1390 A I - 0 0 7 -15,-2.8 -13,-0.4 -2,-0.4 2,-0.4 -0.959 29.1-130.8-135.4 147.5 -6.2 13.7 -9.9 37 1391 A W E -G 132 0B 1 95,-2.4 95,-2.1 -2,-0.3 2,-0.3 -0.749 36.0-179.2 -78.8 138.5 -8.7 12.3 -12.3 38 1392 A H E -G 131 0B 4 -15,-1.7 -22,-1.8 -2,-0.4 93,-0.2 -0.987 27.5-114.6-143.5 136.9 -10.5 9.4 -10.6 39 1393 A T - 0 0 0 91,-2.3 -24,-0.1 -2,-0.3 -23,-0.1 -0.338 54.2 -74.2 -68.1 153.1 -13.2 7.1 -12.0 40 1394 A K > + 0 0 34 1,-0.1 5,-2.4 4,-0.1 -1,-0.2 -0.196 48.1 172.9 -55.0 129.0 -16.7 7.2 -10.4 41 1395 A Y B > 5 +H 44 0C 84 3,-0.3 3,-0.8 1,-0.2 -1,-0.1 0.364 47.0 102.6-121.3 2.8 -16.8 5.6 -7.1 42 1396 A N T 3 5S- 0 0 86 1,-0.8 2,-0.2 3,-0.0 -1,-0.2 -0.883 119.8 -9.3-123.1 106.5 -20.3 6.7 -6.1 43 1397 A P T 3 5S- 0 0 111 0, 0.0 -1,-0.8 0, 0.0 2,-0.1 0.887 116.6-103.6 -78.0 175.2 -21.5 4.3 -6.6 44 1398 A V B < 5 -H 41 0C 66 -3,-0.8 2,-0.6 -2,-0.2 -3,-0.3 -0.329 22.6-149.1 -57.5 136.0 -18.5 2.7 -8.3 45 1399 A E < - 0 0 77 -5,-2.4 -1,-0.1 -2,-0.1 -6,-0.0 -0.922 28.6-126.0-104.6 122.9 -18.4 2.3 -12.1 46 1400 A E - 0 0 140 -2,-0.6 83,-0.1 1,-0.1 -6,-0.1 -0.234 36.0 -66.5 -68.1 152.8 -16.4 -0.8 -12.9 47 1401 A L S S+ 0 0 34 81,-0.4 76,-0.1 78,-0.1 2,-0.1 -0.346 92.7 74.9 -68.8 154.2 -13.4 -1.1 -15.2 48 1402 A P + 0 0 84 0, 0.0 2,-0.3 0, 0.0 75,-0.2 0.422 65.4 147.3 -77.8 153.9 -12.7 -0.8 -17.9 49 1403 A Q E - C 0 122A 29 73,-1.4 73,-2.9 -2,-0.1 2,-0.3 -0.953 24.7-154.3-143.5 161.4 -12.8 2.9 -18.2 50 1404 A S E - C 0 121A 10 -2,-0.3 -37,-2.1 71,-0.2 -36,-0.5 -0.934 13.9-147.9-140.0 160.7 -10.9 5.4 -20.2 51 1405 A I E -BC 12 120A 1 69,-2.2 69,-2.6 -2,-0.3 2,-0.4 -1.000 17.2-157.1-128.0 133.5 -9.6 8.9 -20.5 52 1406 A T E -BC 11 119A 20 -41,-2.7 -41,-2.2 -2,-0.4 2,-0.5 -0.927 2.1-159.0-113.1 131.4 -9.1 10.7 -23.8 53 1407 A L E -BC 10 118A 2 65,-3.0 65,-1.9 -2,-0.4 2,-0.6 -0.943 8.5-151.3-108.2 119.4 -6.8 13.6 -24.4 54 1408 A E E -BC 9 117A 80 -45,-2.8 -45,-1.6 -2,-0.5 63,-0.2 -0.838 13.9-152.0 -86.3 120.3 -7.6 15.8 -27.4 55 1409 A L E - 0 0 2 61,-3.0 -48,-0.1 -2,-0.6 62,-0.1 0.678 29.3-114.5 -69.6 -22.7 -4.1 17.1 -28.3 56 1410 A G E S- 0 0 40 60,-0.5 2,-0.3 1,-0.1 61,-0.1 0.685 85.1 -2.2 87.4 22.4 -5.0 20.4 -29.9 57 1411 A G E S- 0 0 33 59,-0.3 2,-0.6 2,-0.1 -2,-0.2 -0.871 97.1 -58.8 150.0 179.9 -3.9 19.4 -33.4 58 1412 A S E + 0 0 67 -2,-0.3 2,-0.3 -3,-0.1 58,-0.2 -0.838 58.0 166.6 -97.0 121.8 -2.2 16.6 -35.4 59 1413 A Y E - C 0 115A 69 56,-2.1 56,-2.1 -2,-0.6 2,-0.7 -0.939 40.5-118.6-130.5 154.4 1.2 15.6 -34.1 60 1414 A E E - C 0 114A 101 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.853 43.0-168.8 -93.6 117.4 3.5 12.7 -34.6 61 1415 A I E + C 0 113A 0 52,-2.8 52,-1.8 -2,-0.7 78,-0.2 -0.799 30.0 165.8-115.7 147.7 3.9 11.1 -31.2 62 1416 A N E + 0 0 54 76,-2.3 48,-2.2 -2,-0.3 2,-0.3 0.428 62.5 45.3-135.8 -3.5 6.2 8.5 -29.7 63 1417 A K E -DC 138 109A 54 75,-1.3 75,-2.4 46,-0.2 2,-0.3 -0.998 48.2-173.2-148.8 150.1 5.9 8.6 -25.9 64 1418 A F E -DC 137 108A 2 44,-2.2 44,-2.9 -2,-0.3 2,-0.4 -0.996 8.9-159.1-141.0 138.5 3.3 8.8 -23.1 65 1419 A T E -DC 136 107A 8 71,-2.2 71,-1.8 -2,-0.3 2,-0.5 -0.975 3.2-163.6-125.6 140.8 3.7 9.2 -19.4 66 1420 A Y E -DC 135 106A 0 40,-2.7 40,-2.9 -2,-0.4 69,-0.2 -0.987 5.2-166.9-119.4 116.0 1.3 8.3 -16.6 67 1421 A L E -D 134 0A 28 67,-2.5 66,-2.1 -2,-0.5 67,-1.6 -0.930 15.6-145.3-104.5 117.1 1.9 9.8 -13.2 68 1422 A P - 0 0 1 0, 0.0 64,-0.1 0, 0.0 35,-0.1 -0.180 29.2 -83.1 -71.9 168.9 -0.1 8.2 -10.4 69 1423 A R - 0 0 39 5,-0.2 2,-0.3 -32,-0.1 -35,-0.1 -0.205 46.3-119.7 -64.5 160.0 -1.5 9.9 -7.4 70 1424 A S S S+ 0 0 96 -37,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.845 81.3 13.5-107.8 142.1 0.7 10.5 -4.4 71 1425 A G S S+ 0 0 90 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.438 119.3 49.0 80.8 -1.9 0.3 9.2 -1.0 72 1426 A A - 0 0 45 -3,-0.1 -1,-0.0 2,-0.1 -3,-0.0 -0.932 65.4-146.6-156.6 163.8 -2.4 6.7 -1.7 73 1427 A K > + 0 0 98 -2,-0.3 3,-2.4 -3,-0.1 53,-0.3 0.463 47.3 130.5-116.0 -6.2 -2.7 4.0 -4.2 74 1428 A N T 3 S+ 0 0 67 1,-0.3 53,-0.2 51,-0.1 -5,-0.2 -0.293 81.9 11.1 -61.2 130.8 -6.3 3.7 -5.1 75 1429 A G T 3 S+ 0 0 0 51,-2.5 56,-2.1 1,-0.3 -1,-0.3 0.354 80.4 154.2 84.2 -1.1 -6.8 3.7 -8.8 76 1430 A N < - 0 0 1 -3,-2.4 50,-2.3 54,-0.2 2,-0.3 -0.409 49.2-119.4 -59.8 126.9 -3.2 3.3 -9.7 77 1431 A I E +E 125 0A 1 54,-0.4 48,-0.3 48,-0.2 3,-0.1 -0.567 40.2 169.3 -82.0 126.5 -3.4 1.6 -13.1 78 1432 A T E + 0 0 23 46,-1.9 21,-2.1 -2,-0.3 2,-0.3 0.566 69.0 35.5-110.3 -16.4 -1.8 -1.8 -13.4 79 1433 A K E S+EF 124 98A 71 45,-1.4 44,-2.1 19,-0.2 45,-1.3 -0.973 74.3 163.6-141.5 129.8 -3.1 -2.9 -16.9 80 1434 A Y E -EF 122 97A 20 17,-2.2 17,-1.7 -2,-0.3 2,-0.3 -0.850 30.1-153.0-137.1 164.5 -3.7 -0.6 -19.8 81 1435 A E E -EF 121 96A 40 40,-1.4 40,-2.7 -2,-0.2 2,-0.4 -0.961 15.8-151.8-132.3 149.4 -4.2 -0.0 -23.5 82 1436 A L E -EF 120 95A 0 13,-2.6 12,-3.0 -2,-0.3 13,-1.5 -0.992 18.1-179.2-120.1 129.3 -3.2 3.1 -25.4 83 1437 A H E -EF 119 93A 28 36,-2.4 36,-2.6 -2,-0.4 2,-0.3 -0.872 9.6-155.9-123.3 155.2 -5.2 4.1 -28.4 84 1438 A V E -EF 118 92A 0 8,-2.2 8,-2.2 -2,-0.3 2,-0.3 -0.944 5.0-169.0-130.3 156.0 -4.9 6.9 -30.9 85 1439 A S E -E 117 0A 0 32,-1.6 31,-3.0 -2,-0.3 32,-1.7 -0.988 17.5-166.0-137.6 149.1 -7.2 8.7 -33.3 86 1440 A E S S+ 0 0 87 4,-0.5 29,-0.1 -2,-0.3 5,-0.1 0.418 94.6 34.8-106.7 -4.7 -6.8 11.1 -36.0 87 1441 A D S S- 0 0 92 3,-0.5 4,-0.1 30,-0.1 28,-0.0 0.423 103.8-112.3-126.4 -4.7 -10.4 12.1 -36.3 88 1442 A G S S+ 0 0 38 2,-0.3 3,-0.1 1,-0.1 -3,-0.0 0.383 107.5 60.3 83.9 -2.4 -11.8 12.0 -32.8 89 1443 A N S S+ 0 0 122 1,-0.2 2,-0.5 0, 0.0 -1,-0.1 0.723 90.1 56.9-118.3 -55.5 -14.0 9.1 -33.8 90 1444 A N - 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