==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-JUN-94 1PNG . COMPND 2 MOLECULE: PEPTIDE-N(4)-(N-ACETYL-BETA-D-GLUCOSAMINYL) . SOURCE 2 ORGANISM_SCIENTIFIC: ELIZABETHKINGIA MENINGOSEPTICA; . AUTHOR P.VAN ROEY,P.KUHN . 310 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 64.2 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 . 118 38.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 41 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 2 3 1 1 1 2 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 3 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 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 5 A N 0 0 129 0, 0.0 130,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 136.2 -9.4 -38.1 -45.4 2 6 A T E -A 130 0A 81 128,-0.2 2,-0.4 2,-0.0 128,-0.2 -0.953 360.0-171.6-133.2 112.7 -12.1 -36.7 -43.2 3 7 A V E -A 129 0A 43 126,-2.5 126,-3.6 -2,-0.4 2,-0.5 -0.816 10.8-150.7-102.2 136.5 -11.1 -34.6 -40.2 4 8 A N E -A 128 0A 65 -2,-0.4 2,-0.5 124,-0.2 124,-0.2 -0.953 8.6-163.8-109.5 130.8 -13.8 -33.5 -37.7 5 9 A I E -A 127 0A 25 122,-2.6 122,-2.6 -2,-0.5 2,-0.4 -0.977 9.6-146.4-117.3 119.5 -13.3 -30.3 -35.8 6 10 A K E +A 126 0A 175 -2,-0.5 120,-0.2 120,-0.2 3,-0.1 -0.755 27.7 162.5 -86.2 132.6 -15.4 -29.6 -32.6 7 11 A T E + 0 0 5 118,-3.1 2,-0.4 -2,-0.4 119,-0.2 0.628 54.9 24.7-127.0 -31.1 -16.2 -25.9 -32.1 8 12 A F E -A 125 0A 13 117,-1.3 117,-1.8 3,-0.0 2,-0.6 -0.919 62.2-162.4-138.0 131.9 -18.9 -24.8 -29.9 9 13 A D E S- 0 0 132 -2,-0.4 115,-0.2 115,-0.2 114,-0.0 -0.914 70.6 -37.0-122.8 101.2 -19.9 -27.1 -27.1 10 14 A K E S+ 0 0 129 -2,-0.6 2,-0.2 1,-0.2 114,-0.2 0.891 83.7 172.8 51.4 51.2 -23.3 -26.4 -25.5 11 15 A V E -A 123 0A 32 112,-2.6 112,-2.8 12,-0.0 2,-0.4 -0.630 22.6-134.2 -86.2 148.3 -22.9 -22.6 -25.8 12 16 A K E -A 122 0A 97 -2,-0.2 2,-0.6 110,-0.2 8,-0.2 -0.859 17.0-167.0-115.3 132.9 -25.9 -20.5 -24.9 13 17 A N E +A 121 0A 0 108,-2.9 108,-2.4 -2,-0.4 8,-0.3 -0.991 36.1 151.7-109.7 112.9 -27.5 -17.5 -26.8 14 18 A A - 0 0 1 6,-2.3 2,-0.4 -2,-0.6 104,-0.2 -0.901 38.4-129.5-140.4 168.2 -29.9 -16.0 -24.3 15 19 A F + 0 0 95 102,-2.1 2,-0.3 -2,-0.3 105,-0.2 -0.987 59.0 75.6-129.5 138.7 -31.5 -12.7 -23.4 16 20 A G S > S- 0 0 34 -2,-0.4 3,-1.2 3,-0.3 -2,-0.1 -0.769 91.9 -51.8 140.9 177.5 -31.6 -11.0 -20.1 17 21 A D T 3 S+ 0 0 168 -2,-0.3 -1,-0.1 1,-0.2 101,-0.0 0.816 128.4 28.7 -62.0 -47.6 -29.0 -9.1 -17.9 18 22 A G T 3 S+ 0 0 77 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.028 113.1 87.5-102.4 37.6 -25.7 -11.4 -17.5 19 23 A L < - 0 0 82 -3,-1.2 2,-0.4 -6,-0.0 -3,-0.3 -0.878 61.4-148.8-133.1 159.6 -26.5 -13.0 -20.9 20 24 A S - 0 0 65 -2,-0.3 -6,-2.3 -8,-0.2 -5,-0.1 -0.990 19.4-142.4-135.6 144.8 -25.8 -12.5 -24.6 21 25 A Q S S+ 0 0 38 -2,-0.4 92,-2.4 -8,-0.3 2,-0.3 0.569 93.2 47.3 -75.2 -14.0 -27.7 -13.3 -27.8 22 26 A S E -D 112 0B 26 90,-0.2 2,-0.4 -8,-0.1 90,-0.2 -0.959 66.7-161.5-129.7 151.7 -24.3 -14.1 -29.5 23 27 A A E -D 111 0B 15 88,-2.6 88,-2.6 -2,-0.3 2,-0.3 -0.970 8.8-168.4-130.4 147.3 -21.4 -16.2 -28.4 24 28 A E E +D 110 0B 106 -2,-0.4 2,-0.3 86,-0.2 86,-0.2 -0.894 11.3 159.3-134.0 160.3 -17.8 -16.2 -29.8 25 29 A G E -D 109 0B 18 84,-1.7 84,-2.2 -2,-0.3 2,-0.4 -0.958 34.3-116.4-172.9 160.2 -14.7 -18.3 -29.5 26 30 A T E +D 108 0B 83 -2,-0.3 2,-0.3 82,-0.2 82,-0.2 -0.935 33.6 178.1-110.1 130.4 -11.4 -19.1 -31.2 27 31 A F E -D 107 0B 48 80,-2.9 80,-3.0 -2,-0.4 2,-0.7 -0.888 29.1-114.5-131.2 155.8 -10.8 -22.6 -32.5 28 32 A T E -D 106 0B 96 -2,-0.3 78,-0.2 78,-0.2 3,-0.1 -0.864 30.8-179.7-100.9 117.7 -8.0 -24.3 -34.3 29 33 A F E -D 105 0B 2 76,-2.5 76,-1.8 -2,-0.7 75,-0.1 -0.795 44.2 -84.9-107.9 149.2 -8.6 -25.5 -37.8 30 34 A P - 0 0 44 0, 0.0 75,-0.4 0, 0.0 -1,-0.1 -0.218 37.1-133.4 -52.7 144.7 -5.9 -27.2 -39.9 31 35 A A S S+ 0 0 81 73,-0.3 2,-0.6 1,-0.1 -2,-0.0 0.866 83.2 68.2 -70.7 -40.7 -3.6 -24.7 -41.6 32 36 A D + 0 0 89 1,-0.1 3,-0.1 2,-0.0 -1,-0.1 -0.738 45.3 163.2 -89.4 122.9 -3.5 -26.1 -45.1 33 37 A V > + 0 0 25 -2,-0.6 3,-1.6 1,-0.1 -1,-0.1 0.329 45.6 104.7-118.2 9.6 -6.7 -25.9 -47.2 34 38 A T T 3 S+ 0 0 37 1,-0.3 -1,-0.1 67,-0.0 102,-0.0 0.761 89.3 39.5 -62.1 -27.4 -5.3 -26.5 -50.7 35 39 A T T 3 S+ 0 0 59 -3,-0.1 97,-3.2 98,-0.1 2,-0.5 0.177 84.0 125.8-107.3 15.5 -6.6 -30.1 -50.7 36 40 A V E < +B 131 0A 3 -3,-1.6 95,-0.2 95,-0.2 3,-0.1 -0.652 31.3 177.9 -77.6 121.4 -9.9 -29.5 -49.0 37 41 A K E - 0 0 105 93,-3.1 2,-0.3 -2,-0.5 94,-0.2 0.881 65.4 -1.6 -86.8 -44.9 -12.8 -30.8 -51.1 38 42 A T E -B 130 0A 41 92,-1.4 92,-2.9 2,-0.0 2,-0.4 -0.996 49.8-160.3-150.0 147.5 -15.7 -30.0 -48.8 39 43 A I E -B 129 0A 0 -2,-0.3 57,-2.8 90,-0.2 58,-0.5 -0.968 15.3-167.0-130.0 113.4 -16.4 -28.5 -45.4 40 44 A K E -BC 128 95A 59 88,-2.2 88,-2.4 -2,-0.4 2,-0.5 -0.878 8.4-150.4-102.7 133.6 -19.7 -29.4 -43.8 41 45 A M E -BC 127 94A 0 53,-3.1 53,-2.8 -2,-0.5 2,-0.4 -0.895 10.5-163.3-102.7 131.2 -20.9 -27.4 -40.8 42 46 A F E -BC 126 93A 11 84,-2.7 84,-1.8 -2,-0.5 2,-0.5 -0.964 1.4-164.3-117.2 129.8 -23.2 -29.2 -38.4 43 47 A I E -BC 125 92A 0 49,-2.8 49,-2.6 -2,-0.4 2,-0.5 -0.962 1.6-168.2-118.6 118.8 -25.3 -27.4 -35.8 44 48 A K E -B 124 0A 80 80,-3.1 80,-2.2 -2,-0.5 2,-0.6 -0.926 1.9-166.2-108.0 121.7 -26.9 -29.3 -32.9 45 49 A N E -B 123 0A 4 -2,-0.5 40,-2.3 78,-0.2 2,-0.7 -0.943 7.6-158.5-109.0 111.8 -29.5 -27.4 -30.8 46 50 A E + 0 0 43 76,-1.4 76,-0.5 -2,-0.6 -2,-0.0 -0.856 26.3 155.6 -93.7 114.5 -30.2 -29.3 -27.5 47 51 A a > + 0 0 5 -2,-0.7 3,-0.7 74,-0.1 37,-0.2 -0.460 15.3 175.7-137.9 62.9 -33.6 -28.3 -26.1 48 52 A P G > + 0 0 74 0, 0.0 3,-1.4 0, 0.0 -2,-0.0 -0.361 65.2 0.9 -71.0 147.8 -34.7 -31.2 -23.9 49 53 A N G 3 S- 0 0 156 1,-0.3 34,-0.1 2,-0.1 0, 0.0 0.774 124.2 -63.5 42.1 50.1 -37.9 -30.8 -21.9 50 54 A K G < S+ 0 0 135 -3,-0.7 -1,-0.3 32,-0.3 4,-0.1 0.823 91.0 142.8 49.0 42.7 -38.9 -27.4 -23.1 51 55 A T < + 0 0 79 -3,-1.4 2,-0.3 31,-0.1 -1,-0.1 0.259 52.1 69.8 -94.0 12.5 -35.9 -25.8 -21.5 52 56 A a S S- 0 0 4 30,-0.2 2,-0.6 -5,-0.2 69,-0.2 -0.786 101.6 -75.9-130.3 165.9 -35.4 -23.3 -24.4 53 57 A D - 0 0 0 67,-2.7 4,-0.2 -2,-0.3 -2,-0.1 -0.525 47.5-150.1 -57.6 109.6 -37.0 -20.2 -26.0 54 58 A E + 0 0 36 -2,-0.6 28,-2.3 -4,-0.1 -1,-0.2 0.406 59.5 102.7 -70.3 0.3 -39.9 -22.0 -27.7 55 59 A W S S- 0 0 126 26,-0.2 2,-1.3 27,-0.1 24,-0.0 -0.389 84.0-107.1 -86.0 161.6 -40.2 -19.6 -30.6 56 60 A D - 0 0 28 -2,-0.1 2,-0.3 25,-0.1 25,-0.1 -0.774 53.8-174.3 -87.2 91.1 -38.9 -20.0 -34.2 57 61 A R - 0 0 58 -2,-1.3 22,-2.7 23,-0.2 2,-0.2 -0.689 27.6-112.9 -96.8 146.1 -36.0 -17.6 -33.9 58 62 A Y E +E 78 0B 9 -2,-0.3 56,-3.2 56,-0.3 2,-0.3 -0.534 43.1 172.5 -71.3 135.0 -33.6 -16.3 -36.6 59 63 A A E +EF 77 113B 0 18,-2.1 18,-2.2 54,-0.2 2,-0.3 -0.989 8.0 176.7-146.8 151.3 -30.0 -17.5 -36.0 60 64 A N E -EF 76 112B 0 52,-2.0 52,-2.6 -2,-0.3 2,-0.4 -0.985 20.3-133.7-155.0 160.7 -26.7 -17.4 -37.9 61 65 A V E -EF 75 111B 0 14,-2.7 13,-2.4 -2,-0.3 14,-1.3 -0.949 20.0-168.1-119.3 144.3 -23.1 -18.2 -37.8 62 66 A Y E -EF 73 110B 19 48,-2.6 48,-2.0 -2,-0.4 2,-0.4 -0.925 13.4-154.8-130.5 152.2 -20.1 -16.1 -38.7 63 67 A V E -EF 72 109B 0 9,-2.3 9,-2.8 -2,-0.3 2,-0.4 -0.974 28.3-123.9-122.8 137.0 -16.4 -16.5 -39.4 64 68 A K E -E 71 0B 54 44,-2.2 2,-1.0 -2,-0.4 44,-0.3 -0.688 10.2-133.9 -86.4 133.0 -14.1 -13.5 -38.9 65 69 A N E >> -E 70 0B 22 5,-3.2 4,-2.4 -2,-0.4 5,-0.7 -0.799 19.8-152.5 -82.5 105.7 -11.9 -12.3 -41.7 66 70 A K T 45S+ 0 0 134 -2,-1.0 -1,-0.2 1,-0.2 36,-0.0 0.887 87.6 48.2 -45.6 -52.8 -8.7 -11.8 -39.7 67 71 A T T 45S+ 0 0 130 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.902 124.2 28.3 -59.7 -49.5 -7.2 -9.1 -42.0 68 72 A T T 45S- 0 0 80 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.562 95.9-134.5 -88.9 -13.8 -10.3 -6.9 -42.2 69 73 A G T <5 + 0 0 42 -4,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.754 58.8 139.4 64.3 26.8 -11.7 -7.9 -38.8 70 74 A E E < -E 65 0B 85 -5,-0.7 -5,-3.2 -7,-0.0 2,-0.4 -0.785 52.9-124.9-106.2 142.5 -15.1 -8.2 -40.5 71 75 A W E -E 64 0B 45 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.734 20.5-158.8 -89.9 131.2 -17.6 -11.0 -39.7 72 76 A Y E -E 63 0B 6 -9,-2.8 -9,-2.3 -2,-0.4 2,-0.6 -0.938 17.8-128.3-112.4 127.4 -18.9 -13.1 -42.6 73 77 A E E +E 62 0B 2 -2,-0.5 -11,-0.3 -11,-0.2 3,-0.1 -0.645 29.1 174.5 -74.3 116.1 -22.2 -15.0 -42.3 74 78 A I E - 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