==== 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 4A42 . 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 . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 69.2 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 . 101 39.9 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 . 0 0.0 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-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 . 42 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.1 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 . 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 . 3 2 0 2 3 3 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 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 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 1495 A S 0 0 115 0, 0.0 126,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-113.1 -0.2 19.0 49.7 2 1496 A E E -A 126 0A 42 124,-0.5 124,-1.9 1,-0.1 2,-0.9 -0.303 360.0-142.1 -68.1 131.3 2.4 20.6 47.5 3 1497 A N E > -A 125 0A 27 122,-0.2 3,-1.7 1,-0.2 122,-0.2 -0.782 13.3-172.2 -94.9 99.1 5.0 18.4 45.6 4 1498 A L G > S+ 0 0 7 120,-2.6 3,-1.3 -2,-0.9 6,-0.2 0.725 79.3 71.1 -62.7 -24.2 8.3 20.3 45.7 5 1499 A A G 3 S+ 0 0 0 119,-0.4 -1,-0.3 1,-0.3 41,-0.1 0.785 100.5 47.6 -63.9 -24.9 9.9 17.8 43.3 6 1500 A X G < S+ 0 0 96 -3,-1.7 -1,-0.3 118,-0.2 -2,-0.2 0.355 83.4 119.3 -99.1 1.7 7.7 19.3 40.6 7 1501 A K S X S- 0 0 92 -3,-1.3 3,-1.3 -4,-0.2 -3,-0.0 -0.422 70.5-125.4 -69.3 145.6 8.4 23.0 41.3 8 1502 A D T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.1 -4,-0.0 0.893 110.1 54.3 -58.9 -39.9 10.0 24.9 38.5 9 1503 A E T 3 S+ 0 0 90 38,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.634 88.2 99.6 -72.7 -13.2 12.9 26.1 40.7 10 1504 A T < - 0 0 1 -3,-1.3 2,-0.3 -6,-0.2 37,-0.2 -0.609 56.9-164.7 -77.9 128.2 13.7 22.5 41.7 11 1505 A K E -E 46 0B 115 35,-2.4 35,-2.5 -2,-0.4 2,-0.4 -0.787 2.7-152.9-109.3 157.9 16.6 20.9 39.9 12 1506 A V E -E 45 0B 22 -2,-0.3 2,-0.4 33,-0.2 33,-0.2 -0.992 8.1-171.7-133.3 136.8 17.4 17.2 39.7 13 1507 A E E -E 44 0B 145 31,-2.1 31,-2.6 -2,-0.4 2,-0.3 -0.978 7.9-166.4-125.4 142.5 20.8 15.4 39.2 14 1508 A V E -E 43 0B 28 -2,-0.4 29,-0.2 29,-0.2 4,-0.1 -0.919 27.3-134.3-128.7 155.8 21.2 11.7 38.6 15 1509 A T S S+ 0 0 68 27,-1.9 2,-0.3 -2,-0.3 28,-0.1 0.642 89.9 7.9 -81.3 -17.4 24.2 9.3 38.7 16 1510 A S S S+ 0 0 25 26,-0.3 -1,-0.2 1,-0.1 4,-0.1 -0.988 113.6 28.6-159.4 162.0 23.1 7.7 35.4 17 1511 A N > + 0 0 68 -2,-0.3 3,-1.9 1,-0.1 4,-0.2 0.931 53.0 178.6 49.1 60.5 20.7 7.8 32.5 18 1512 A N G > S+ 0 0 118 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.745 71.4 74.5 -58.6 -27.0 20.2 11.5 32.6 19 1513 A S G 3 S+ 0 0 107 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.719 103.3 39.3 -60.2 -22.2 17.8 11.2 29.6 20 1514 A E G X S+ 0 0 56 -3,-1.9 3,-1.3 1,-0.1 4,-0.3 0.312 85.5 105.5-109.9 3.7 15.2 9.7 31.9 21 1515 A A G X S+ 0 0 3 -3,-1.5 3,-1.8 1,-0.3 4,-0.2 0.854 75.0 54.8 -57.4 -40.6 15.9 12.1 34.9 22 1516 A N G > S+ 0 0 104 -4,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.698 89.9 77.4 -71.8 -13.9 12.8 14.2 34.4 23 1517 A N G X S+ 0 0 48 -3,-1.3 3,-0.6 1,-0.3 -1,-0.3 0.694 82.6 70.1 -63.2 -16.7 10.7 11.1 34.6 24 1518 A L G < S+ 0 0 0 -3,-1.8 98,-2.8 -4,-0.3 -1,-0.3 0.718 113.9 21.1 -73.1 -19.7 11.3 11.3 38.3 25 1519 A R G < S+ 0 0 45 -3,-1.6 -1,-0.2 96,-0.2 -2,-0.2 -0.092 86.4 107.1-145.8 43.5 9.1 14.3 38.7 26 1520 A D S < S- 0 0 65 -3,-0.6 -3,-0.1 2,-0.2 -2,-0.1 0.358 86.7-113.2-103.8 2.9 6.7 14.5 35.8 27 1521 A G S S+ 0 0 51 1,-0.2 2,-0.5 -4,-0.1 94,-0.1 0.585 84.8 111.1 78.4 10.5 3.6 13.5 37.7 28 1522 A N > - 0 0 78 92,-0.2 3,-1.4 -5,-0.2 -2,-0.2 -0.957 54.0-159.4-121.7 113.0 3.2 10.2 35.8 29 1523 A E T 3 S+ 0 0 74 -2,-0.5 -1,-0.1 1,-0.3 92,-0.1 0.661 89.1 56.4 -71.2 -14.4 3.9 7.1 37.9 30 1524 A N T 3 S+ 0 0 111 2,-0.1 2,-0.6 90,-0.0 -1,-0.3 0.474 82.2 89.1 -97.7 -0.9 4.6 4.9 34.8 31 1525 A T S < S- 0 0 38 -3,-1.4 2,-0.3 89,-0.4 -5,-0.2 -0.874 73.0-156.6 -94.6 121.9 7.4 7.0 33.3 32 1526 A L - 0 0 45 -2,-0.6 2,-0.5 29,-0.0 88,-0.2 -0.685 29.1-146.1-110.9 151.3 10.5 5.6 34.8 33 1527 A W B -B 119 0A 0 86,-2.2 86,-2.5 -2,-0.3 88,-0.1 -0.974 25.4-174.0-106.1 120.8 14.1 6.5 35.6 34 1528 A V - 0 0 45 -2,-0.5 84,-0.2 84,-0.2 -14,-0.1 -0.917 11.3-148.9-121.9 105.8 16.1 3.3 35.3 35 1529 A P - 0 0 11 0, 0.0 81,-0.1 0, 0.0 -18,-0.1 -0.188 10.0-127.3 -71.5 161.1 19.7 3.6 36.3 36 1530 A G - 0 0 24 1,-0.0 81,-0.1 0, 0.0 -20,-0.0 0.029 48.3 -68.5 -87.8-159.5 22.6 1.7 34.8 37 1531 A Q S S+ 0 0 154 -2,-0.0 4,-0.0 3,-0.0 2,-0.0 0.087 74.7 142.1 -91.1 22.7 25.1 -0.4 36.7 38 1532 A E - 0 0 43 1,-0.1 3,-0.2 2,-0.1 -23,-0.0 -0.406 58.3-123.8 -61.8 144.0 27.0 2.3 38.6 39 1533 A E S S+ 0 0 108 1,-0.3 2,-0.7 -2,-0.0 -1,-0.1 0.855 103.0 40.8 -61.7 -39.8 27.9 1.1 42.1 40 1534 A E S S- 0 0 72 -25,-0.1 2,-0.5 2,-0.0 -1,-0.3 -0.849 75.3-167.5-114.2 95.7 26.2 4.0 43.7 41 1535 A K E + F 0 112B 17 71,-0.9 71,-2.7 -2,-0.7 2,-0.3 -0.716 25.7 163.9 -78.6 122.6 22.9 4.8 42.0 42 1536 A S E - F 0 111B 11 -2,-0.5 -27,-1.9 69,-0.2 2,-0.4 -0.991 32.4-161.5-147.4 152.1 21.8 8.2 43.3 43 1537 A V E -EF 14 110B 0 67,-2.3 67,-3.0 -2,-0.3 2,-0.5 -0.999 10.6-165.3-130.9 134.4 19.4 11.1 42.7 44 1538 A T E -EF 13 109B 28 -31,-2.6 -31,-2.1 -2,-0.4 2,-0.5 -0.977 3.7-159.7-123.6 122.9 19.8 14.6 44.2 45 1539 A F E -EF 12 108B 0 63,-3.3 63,-2.3 -2,-0.5 2,-0.7 -0.849 3.5-158.5 -95.0 133.4 17.1 17.2 44.3 46 1540 A D E -EF 11 107B 18 -35,-2.5 -35,-2.4 -2,-0.5 61,-0.2 -0.946 3.0-168.9-108.0 104.6 18.1 20.9 44.7 47 1541 A L E - 0 0 0 59,-3.2 60,-0.1 -2,-0.7 -1,-0.1 0.537 37.1-126.1 -70.4 -7.1 14.9 22.6 46.0 48 1542 A S E S+ 0 0 44 58,-0.3 2,-0.3 -37,-0.1 -1,-0.1 -0.019 83.6 35.3 86.3 -28.2 16.8 25.9 45.4 49 1543 A K E S- 0 0 45 57,-0.2 2,-0.6 56,-0.2 -2,-0.1 -0.957 100.5 -84.3-145.8 164.2 16.2 27.1 48.9 50 1544 A E E + 0 0 113 -2,-0.3 2,-0.3 54,-0.1 56,-0.3 -0.614 62.2 176.1 -72.6 115.7 16.0 25.6 52.4 51 1545 A K E - F 0 105B 43 54,-2.4 54,-1.9 -2,-0.6 2,-0.3 -0.842 37.7 -93.9-123.7 159.0 12.4 24.4 52.6 52 1546 A D E - F 0 104B 113 -2,-0.3 2,-0.5 52,-0.2 52,-0.2 -0.560 38.0-167.8 -64.2 126.4 10.0 22.6 54.9 53 1547 A I + 0 0 3 50,-2.2 50,-0.3 -2,-0.3 73,-0.2 -0.976 16.8 165.0-119.9 116.8 10.0 18.9 54.0 54 1548 A S - 0 0 39 71,-2.7 45,-2.2 -2,-0.5 2,-0.3 0.744 61.3 -1.8 -98.5 -32.7 7.2 16.9 55.7 55 1549 A A E -CD 98 125A 15 70,-1.4 70,-2.9 43,-0.3 2,-0.4 -0.992 52.9-152.5-161.4 154.2 7.0 13.7 53.7 56 1550 A I E -CD 97 124A 0 41,-2.4 41,-2.2 -2,-0.3 2,-0.4 -0.995 4.9-165.4-138.1 129.8 8.5 11.8 50.8 57 1551 A D E -CD 96 123A 26 66,-2.3 66,-2.7 -2,-0.4 2,-0.5 -0.949 2.3-165.0-111.0 137.5 7.1 9.1 48.5 58 1552 A I E -CD 95 122A 0 37,-1.9 37,-3.1 -2,-0.4 2,-0.7 -0.975 11.4-151.3-117.3 117.2 9.2 6.9 46.2 59 1553 A V E -CD 94 121A 2 62,-3.2 61,-2.3 -2,-0.5 62,-1.0 -0.804 15.9-162.5 -89.8 114.1 7.2 5.1 43.6 60 1554 A S E + D 0 119A 11 33,-2.5 59,-0.2 -2,-0.7 6,-0.1 -0.889 20.4 170.9-110.0 115.6 9.1 1.9 42.9 61 1555 A K + 0 0 88 57,-2.9 58,-0.2 -2,-0.6 -1,-0.1 0.545 46.6 98.9-103.3 -11.5 8.3 0.0 39.7 62 1556 A G S S- 0 0 11 56,-0.9 55,-0.1 2,-0.1 4,-0.1 -0.169 79.3-114.1 -68.5 171.3 11.0 -2.6 39.5 63 1557 A N S S+ 0 0 141 53,-0.2 53,-0.1 2,-0.1 -1,-0.1 0.859 88.2 73.9 -76.7 -36.3 10.5 -6.2 40.7 64 1558 A S S S- 0 0 41 51,-0.3 -2,-0.1 52,-0.2 50,-0.1 -0.458 95.6 -91.3 -84.5 149.6 12.8 -6.4 43.7 65 1559 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 50,-0.2 -0.330 53.2-108.9 -53.1 135.8 12.1 -4.8 47.1 66 1560 A L - 0 0 2 24,-0.4 2,-0.5 26,-0.2 24,-0.2 -0.539 27.9-162.2 -75.9 132.1 13.7 -1.3 47.0 67 1561 A K + 0 0 37 -2,-0.3 46,-2.2 20,-0.1 47,-0.8 -0.979 34.3 138.8-111.5 124.7 16.8 -0.8 49.1 68 1562 A Y E -GH 85 112B 6 17,-1.0 17,-2.6 -2,-0.5 2,-0.3 -0.972 38.6-149.3-159.5 161.7 17.4 2.9 49.7 69 1563 A S E -GH 84 111B 7 42,-1.8 42,-2.2 -2,-0.3 2,-0.4 -0.953 12.7-145.6-136.9 159.5 18.3 5.8 51.9 70 1564 A I E -GH 83 110B 1 13,-2.2 12,-2.1 -2,-0.3 13,-1.6 -0.997 17.3-178.1-127.3 129.2 17.3 9.4 52.0 71 1565 A E E -GH 81 109B 9 38,-2.8 38,-3.0 -2,-0.4 2,-0.3 -0.933 7.0-160.8-123.8 149.4 19.7 12.2 53.0 72 1566 A I E +GH 80 108B 14 8,-2.3 8,-3.0 -2,-0.3 2,-0.3 -0.932 9.9 178.5-127.8 155.7 19.1 16.0 53.4 73 1567 A S E - H 0 107B 5 34,-1.8 34,-2.7 -2,-0.3 33,-2.2 -0.990 27.3-158.6-150.5 155.5 21.4 18.9 53.4 74 1568 A N S S+ 0 0 71 4,-0.5 -1,-0.1 -2,-0.3 5,-0.1 0.759 100.6 27.3 -98.3 -39.3 21.5 22.7 53.7 75 1569 A D S S- 0 0 96 3,-0.3 4,-0.1 32,-0.1 -2,-0.0 0.530 102.4-118.9-102.7 -8.3 24.9 23.5 52.2 76 1570 A G S S+ 0 0 24 2,-0.3 3,-0.1 31,-0.1 -3,-0.0 0.494 100.9 69.8 82.6 4.5 25.2 20.4 49.9 77 1571 A T S S+ 0 0 108 1,-0.3 2,-0.7 0, 0.0 -1,-0.0 0.671 87.8 56.5-120.1 -36.5 28.3 19.2 51.7 78 1572 A E S S- 0 0 95 2,-0.0 -4,-0.5 129,-0.0 -3,-0.3 -0.888 74.7-164.4-105.7 116.1 27.1 18.0 55.1 79 1573 A W - 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