==== 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 4A41 . 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) . 6622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 64.0 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 . 52 37.4 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 . 1 0.7 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 . 1 0.7 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 . 13 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.2 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 . 1 1 0 1 1 0 1 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 0 112 0, 0.0 138,-2.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 158.1 13.1 55.2 14.7 2 1356 A A B -A 138 0A 44 136,-0.2 136,-0.3 137,-0.1 3,-0.1 -0.393 360.0-122.4 -64.1 128.9 13.8 51.8 16.2 3 1357 A L - 0 0 19 134,-3.3 134,-0.3 -2,-0.2 2,-0.2 -0.445 42.7 -89.1 -63.9 143.6 10.7 49.7 16.9 4 1358 A P > - 0 0 75 0, 0.0 3,-1.2 0, 0.0 4,-0.1 -0.379 30.9-150.4 -61.2 125.0 10.4 48.7 20.6 5 1359 A Q G > S+ 0 0 32 1,-0.2 3,-1.7 -2,-0.2 -2,-0.1 0.790 91.5 66.9 -67.1 -27.1 12.2 45.4 21.1 6 1360 A G G 3 S+ 0 0 76 1,-0.3 -1,-0.2 3,-0.0 50,-0.0 0.673 96.3 56.1 -73.2 -10.6 9.9 44.4 23.9 7 1361 A N G < S+ 0 0 104 -3,-1.2 -1,-0.3 48,-0.1 2,-0.2 0.418 97.9 83.5 -93.9 -1.2 7.0 44.2 21.5 8 1362 A M < - 0 0 12 -3,-1.7 2,-0.4 21,-0.2 47,-0.2 -0.569 63.7-147.9 -99.7 163.2 8.9 41.6 19.3 9 1363 A K E -B 54 0A 124 45,-1.8 45,-3.0 -2,-0.2 2,-0.4 -0.998 14.1-152.7-129.8 126.6 9.3 37.9 19.5 10 1364 A A E +B 53 0A 19 -2,-0.4 2,-0.3 43,-0.2 16,-0.2 -0.854 18.5 169.3-101.4 132.0 12.6 36.3 18.2 11 1365 A T E -B 52 0A 90 41,-2.3 41,-3.1 -2,-0.4 2,-0.3 -0.916 10.5-166.3-129.9 160.0 12.8 32.8 16.9 12 1366 A A E -B 51 0A 30 -2,-0.3 39,-0.2 39,-0.3 3,-0.1 -0.991 33.4-124.9-146.0 157.4 15.6 31.1 15.1 13 1367 A T S S+ 0 0 81 37,-2.3 2,-0.3 -2,-0.3 38,-0.1 0.740 104.4 14.8 -70.7 -23.6 16.3 28.0 13.1 14 1368 A S + 0 0 4 36,-0.5 2,-0.3 -3,-0.0 -1,-0.2 -0.971 69.5 171.3-149.9 135.2 19.1 27.1 15.5 15 1369 A E - 0 0 85 -2,-0.3 24,-0.2 24,-0.2 9,-0.2 -0.978 29.2-127.7-145.2 136.9 19.9 28.5 19.0 16 1370 A H - 0 0 15 22,-2.9 22,-0.2 7,-0.6 3,-0.1 -0.553 41.1-102.4 -74.4 144.7 22.4 27.4 21.6 17 1371 A P - 0 0 64 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 -0.095 50.2 -75.9 -64.4 169.9 20.8 26.8 25.0 18 1372 A D + 0 0 96 1,-0.2 5,-0.3 5,-0.1 -3,-0.0 -0.552 60.6 155.7 -72.6 99.2 21.2 29.4 27.8 19 1373 A V S S- 0 0 90 3,-2.7 2,-0.3 -2,-1.2 -1,-0.2 0.120 75.0 -74.7-110.2 16.6 24.8 29.0 29.0 20 1374 A G S S+ 0 0 45 2,-0.5 3,-0.1 0, 0.0 -2,-0.1 -0.719 119.2 16.0 134.8 -77.8 24.9 32.6 30.4 21 1375 A N S S+ 0 0 86 -2,-0.3 15,-3.1 14,-0.1 2,-0.3 0.208 114.2 90.1-111.3 14.8 25.3 35.3 27.7 22 1376 A E - 0 0 27 13,-0.2 -3,-2.7 -5,-0.1 -2,-0.5 -0.942 65.5 -5.5-162.0 163.4 24.3 33.1 24.8 23 1377 A G + 0 0 0 13,-0.4 15,-2.2 -5,-0.3 -7,-0.6 -0.883 62.9 111.2-131.7 26.7 22.7 31.7 22.8 24 1378 A L > - 0 0 35 13,-0.2 3,-1.7 -9,-0.2 4,-0.3 -0.259 64.8-123.2 -58.9 140.5 18.9 31.9 22.9 25 1379 A A G > S+ 0 0 0 1,-0.3 3,-2.5 2,-0.2 4,-0.2 0.863 109.3 65.2 -50.1 -39.2 17.3 33.9 20.0 26 1380 A K G > S+ 0 0 129 1,-0.3 3,-1.6 -16,-0.2 -1,-0.3 0.752 85.8 72.3 -61.9 -20.1 15.6 36.2 22.5 27 1381 A F G X S+ 0 0 22 -3,-1.7 3,-0.7 1,-0.2 -1,-0.3 0.687 85.4 67.2 -66.8 -15.1 19.0 37.4 23.6 28 1382 A A G < S+ 0 0 0 -3,-2.5 107,-2.4 -4,-0.3 -1,-0.2 0.597 108.6 36.1 -79.1 -10.1 19.3 39.3 20.2 29 1383 A I G < S+ 0 0 18 -3,-1.6 -1,-0.2 -4,-0.2 -21,-0.2 -0.083 85.0 99.4-135.6 36.2 16.5 41.7 21.3 30 1384 A D S < S- 0 0 50 -3,-0.7 -2,-0.1 103,-0.4 3,-0.1 0.369 89.5-116.3-105.3 5.9 17.0 42.3 25.0 31 1385 A G S S+ 0 0 52 1,-0.2 2,-0.5 102,-0.1 103,-0.1 0.674 79.0 121.6 68.6 18.7 18.8 45.7 24.8 32 1386 A K > - 0 0 113 -5,-0.3 3,-1.2 101,-0.3 -2,-0.2 -0.956 49.8-162.7-119.6 116.3 21.9 44.1 26.3 33 1387 A E T 3 S+ 0 0 134 -2,-0.5 37,-0.4 1,-0.2 -1,-0.1 0.697 88.9 60.5 -74.0 -17.4 25.1 44.2 24.3 34 1388 A N T 3 S+ 0 0 98 35,-0.1 2,-0.4 99,-0.1 -1,-0.2 0.559 94.3 72.9 -84.3 -11.1 26.7 41.5 26.4 35 1389 A T < - 0 0 10 -3,-1.2 2,-0.4 -8,-0.2 -13,-0.2 -0.872 65.1-174.7-109.2 142.0 24.1 38.8 25.6 36 1390 A I - 0 0 7 -15,-3.1 -13,-0.4 -2,-0.4 2,-0.3 -0.956 30.9-124.8-136.2 145.4 23.9 37.2 22.2 37 1391 A W E -G 132 0B 0 95,-2.6 95,-2.1 -2,-0.4 2,-0.3 -0.720 39.5-178.6 -70.1 140.9 21.9 34.8 20.0 38 1392 A H E -G 131 0B 5 -15,-2.2 -22,-2.9 -2,-0.3 93,-0.2 -0.985 29.6-109.1-144.0 138.5 24.3 32.1 18.9 39 1393 A T - 0 0 0 91,-2.6 -24,-0.2 -2,-0.3 2,-0.1 -0.270 52.0 -84.0 -59.5 154.1 23.6 29.2 16.6 40 1394 A K > - 0 0 67 -24,-0.1 5,-1.8 -25,-0.1 2,-0.2 -0.357 54.3-179.9 -61.7 131.9 23.6 25.7 18.3 41 1395 A Y T 5 + 0 0 49 3,-0.2 3,-0.2 1,-0.2 -26,-0.0 -0.747 41.4 85.1-128.6 177.9 27.0 24.2 18.7 42 1396 A N T 5S+ 0 0 140 -2,-0.2 -1,-0.2 3,-0.0 2,-0.1 0.972 126.3 17.7 53.3 65.5 28.4 20.9 20.2 43 1397 A P T 5S- 0 0 107 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.636 113.7-121.9 -92.9 166.1 27.8 19.8 17.5 44 1398 A V T 5 - 0 0 62 -3,-0.2 2,-0.7 -2,-0.1 -3,-0.2 -0.299 6.0-143.1 -60.5 138.3 27.4 22.6 15.1 45 1399 A E < - 0 0 84 -5,-1.8 -1,-0.1 -3,-0.0 -5,-0.0 -0.967 40.8-122.4 -96.6 112.3 24.2 23.0 13.2 46 1400 A E - 0 0 91 -2,-0.7 83,-0.1 1,-0.1 -6,-0.1 -0.139 35.8 -70.3 -66.5 148.5 25.8 24.3 9.9 47 1401 A L S S+ 0 0 33 81,-0.5 76,-0.1 78,-0.1 2,-0.1 -0.368 94.3 76.2 -66.2 153.4 25.0 27.6 8.2 48 1402 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 75,-0.2 0.421 67.0 146.1 -69.5 142.9 22.8 28.8 6.6 49 1403 A Q E - C 0 122A 33 73,-1.4 73,-2.7 -2,-0.1 2,-0.3 -0.940 25.8-159.3-138.4 162.4 20.8 29.5 9.7 50 1404 A S E - C 0 121A 10 -2,-0.3 -37,-2.3 71,-0.2 -36,-0.5 -0.926 15.8-143.5-140.2 163.1 18.5 32.5 10.5 51 1405 A I E -BC 12 120A 1 69,-2.0 69,-2.9 -2,-0.3 2,-0.4 -0.998 19.2-157.3-128.3 132.8 16.8 34.5 13.2 52 1406 A T E -BC 11 119A 17 -41,-3.1 -41,-2.3 -2,-0.4 2,-0.6 -0.944 3.5-157.0-114.6 132.6 13.3 36.0 12.7 53 1407 A L E -BC 10 118A 1 65,-3.3 65,-2.3 -2,-0.4 2,-0.6 -0.941 7.3-152.8-105.6 117.3 11.9 39.0 14.5 54 1408 A E E -BC 9 117A 57 -45,-3.0 -45,-1.8 -2,-0.6 63,-0.3 -0.829 17.7-149.6 -83.6 122.3 8.1 39.1 14.7 55 1409 A L E - 0 0 3 61,-2.8 -48,-0.1 -2,-0.6 62,-0.1 0.606 26.3-113.7 -78.3 -19.8 7.7 42.9 15.0 56 1410 A G E S+ 0 0 39 60,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.595 90.3 14.5 90.5 15.0 4.4 43.3 17.0 57 1411 A G E S- 0 0 25 59,-0.3 2,-0.7 58,-0.1 -2,-0.3 -0.945 94.4 -77.4 170.0 178.8 2.6 44.8 14.0 58 1412 A S E + 0 0 54 -2,-0.3 2,-0.3 -3,-0.1 58,-0.3 -0.920 58.6 178.3-103.4 107.3 2.7 45.4 10.3 59 1413 A Y E - C 0 115A 84 56,-2.7 56,-2.2 -2,-0.7 2,-1.0 -0.867 38.9-123.4-118.5 145.1 5.2 48.3 9.8 60 1414 A E E - C 0 114A 103 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.780 45.9-169.5 -80.3 102.0 6.7 50.2 6.9 61 1415 A I E + C 0 113A 0 52,-2.7 52,-1.9 -2,-1.0 78,-0.2 -0.674 28.6 166.5-102.7 151.5 10.3 49.5 7.6 62 1416 A N E + 0 0 63 76,-2.3 48,-2.0 1,-0.3 2,-0.3 0.400 60.8 41.1-142.8 -0.5 13.4 51.1 6.0 63 1417 A K E -DC 138 109A 60 75,-1.0 75,-2.7 46,-0.2 2,-0.3 -0.993 49.1-173.3-152.0 152.6 16.5 50.2 8.1 64 1418 A F E -DC 137 108A 2 44,-2.3 44,-3.2 -2,-0.3 2,-0.4 -0.990 9.4-158.4-144.7 134.7 17.9 47.3 10.1 65 1419 A T E -DC 136 107A 9 71,-2.4 71,-2.0 -2,-0.3 2,-0.5 -0.960 2.9-162.4-122.8 141.8 21.0 47.2 12.3 66 1420 A Y E -DC 135 106A 1 40,-2.9 40,-3.0 -2,-0.4 69,-0.2 -0.987 4.7-167.0-118.7 116.6 23.1 44.2 13.3 67 1421 A L E -D 134 0A 31 67,-2.7 66,-2.5 -2,-0.5 67,-1.6 -0.929 16.8-144.1-103.7 114.8 25.4 44.6 16.4 68 1422 A P - 0 0 3 0, 0.0 64,-0.1 0, 0.0 7,-0.1 -0.270 32.0 -81.0 -68.0 163.1 27.9 41.8 16.7 69 1423 A R - 0 0 42 5,-0.2 2,-0.4 1,-0.1 3,-0.1 -0.180 51.3-116.7 -52.2 157.9 29.0 40.3 20.0 70 1424 A S S S+ 0 0 105 -37,-0.4 -1,-0.1 1,-0.1 3,-0.1 -0.827 81.6 9.7-108.9 139.4 31.7 42.2 21.8 71 1425 A G S S+ 0 0 83 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.426 120.9 46.5 82.5 -0.2 35.3 41.2 22.7 72 1426 A A - 0 0 48 -3,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.919 67.1-140.4-160.3 172.5 35.3 38.0 20.5 73 1427 A K > + 0 0 97 -2,-0.3 3,-2.8 -3,-0.1 53,-0.3 0.569 46.5 130.0-124.6 -11.4 34.3 37.0 17.0 74 1428 A N T 3 S+ 0 0 78 1,-0.3 53,-0.2 51,-0.1 -5,-0.2 -0.244 87.2 12.3 -55.0 124.7 32.7 33.6 16.7 75 1429 A G T 3 S+ 0 0 0 51,-2.4 56,-2.6 1,-0.3 -1,-0.3 0.339 79.6 154.5 90.2 -4.5 29.5 34.0 14.7 76 1430 A N < - 0 0 1 -3,-2.8 50,-2.3 54,-0.2 2,-0.4 -0.399 49.9-122.1 -55.7 121.3 30.2 37.5 13.4 77 1431 A I E +E 125 0A 1 54,-0.4 48,-0.3 48,-0.2 3,-0.1 -0.573 41.0 168.7 -80.2 128.0 28.1 37.4 10.3 78 1432 A T E + 0 0 32 46,-2.1 21,-1.9 -2,-0.4 2,-0.4 0.558 69.1 36.2-117.9 -13.2 30.1 38.1 7.1 79 1433 A K E S+EF 124 98A 85 45,-1.7 44,-2.5 19,-0.2 45,-1.7 -0.963 78.3 163.3-140.8 126.0 27.6 37.1 4.3 80 1434 A Y E -EF 122 97A 21 17,-2.4 17,-1.9 -2,-0.4 2,-0.3 -0.873 30.7-155.8-137.6 161.4 23.9 37.8 4.8 81 1435 A E E -EF 121 96A 39 40,-1.7 40,-3.1 -2,-0.3 2,-0.5 -0.969 15.2-150.0-129.8 149.2 20.4 38.1 3.4 82 1436 A L E -EF 120 95A 0 13,-2.7 12,-2.9 -2,-0.3 13,-1.6 -0.987 20.8-179.8-115.5 126.7 17.6 40.1 4.9 83 1437 A H E -EF 119 93A 32 36,-2.7 36,-2.9 -2,-0.5 2,-0.3 -0.879 10.4-156.9-121.2 157.1 14.1 38.9 4.2 84 1438 A V E -EF 118 92A 0 8,-2.6 8,-2.3 -2,-0.3 2,-0.3 -0.913 5.2-169.4-130.1 159.7 10.6 40.1 5.2 85 1439 A S E -EF 117 91A 0 32,-2.0 31,-2.7 -2,-0.3 32,-1.9 -0.979 20.6-162.5-141.6 153.0 7.2 38.5 5.5 86 1440 A E S S+ 0 0 93 4,-0.5 5,-0.1 -2,-0.3 29,-0.1 0.239 97.6 36.0-112.9 6.1 3.7 39.8 6.1 87 1441 A D S S- 0 0 81 3,-0.4 4,-0.1 30,-0.1 28,-0.0 0.464 102.9-115.9-132.9 -5.0 2.3 36.4 7.2 88 1442 A G S S+ 0 0 23 2,-0.3 3,-0.1 29,-0.1 30,-0.0 0.315 104.9 57.4 88.1 -10.1 5.1 34.8 9.2 89 1443 A N S S+ 0 0 136 1,-0.2 2,-0.6 0, 0.0 -1,-0.1 0.730 92.4 58.4-118.6 -47.3 5.5 31.9 6.6 90 1444 A N - 0 0 112 2,-0.0 -4,-0.5 0, 0.0 -3,-0.4 -0.829 68.5-169.0 -99.5 120.6 6.2 33.3 3.2 91 1445 A F E -F 85 0A 53 -2,-0.6 2,-0.4 -6,-0.1 -6,-0.2 -0.764 11.0-160.9-112.4 154.4 9.4 35.5 2.9 92 1446 A R E -F 84 0A 91 -8,-2.3 -8,-2.6 -2,-0.3 2,-0.4 -0.990 25.7-114.8-134.5 139.6 10.9 37.8 0.3 93 1447 A K E +F 83 0A 107 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.603 36.3 163.4 -76.4 128.7 14.5 39.0 -0.0 94 1448 A I E + 0 0 46 -12,-2.9 2,-0.3 -2,-0.4 17,-0.2 0.557 64.6 16.7-116.0 -13.7 15.1 42.7 0.4 95 1449 A S E +F 82 0A 25 -13,-1.6 -13,-2.7 15,-0.1 -1,-0.3 -0.988 55.1 170.0-157.1 151.5 18.9 42.9 1.0 96 1450 A E E +F 81 0A 110 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.969 22.5 102.9-160.6 152.1 22.0 40.8 0.6 97 1451 A G E -F 80 0A 24 -17,-1.9 -17,-2.4 -2,-0.3 2,-0.4 -0.995 56.5 -62.9 165.7-168.5 25.7 41.4 0.8 98 1452 A N E -F 79 0A 124 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.897 32.9-165.6-111.9 148.4 29.0 41.0 2.7 99 1453 A W - 0 0 27 -21,-1.9 7,-0.0 -2,-0.4 -2,-0.0 -0.966 26.9-111.1-127.7 147.3 30.0 42.4 6.1 100 1454 A D - 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