==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-NOV-05 2F0Z . COMPND 2 MOLECULE: SIALIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.M.G.CHAVAS,R.KATO,J.MCKIMM-BRESCHKIN,P.M.COLMAN,P.FUSI, . 356 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 62.4 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 . 142 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 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 . 28 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 1 1 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 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 4 0 2 2 5 3 2 2 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 3 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 3 A S 0 0 88 0, 0.0 309,-0.2 0, 0.0 310,-0.1 0.000 360.0 360.0 360.0 141.2 21.0 34.7 7.1 2 4 A L - 0 0 30 307,-1.0 2,-0.7 308,-0.3 353,-0.1 -0.495 360.0 -99.8 -86.0 152.2 17.3 33.8 7.3 3 5 A P + 0 0 88 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.632 52.2 177.8 -76.4 110.9 14.4 36.4 7.5 4 6 A V - 0 0 39 -2,-0.7 346,-0.2 346,-0.1 3,-0.1 -0.480 40.7-120.9-109.4 179.2 13.3 36.8 11.1 5 7 A L S S+ 0 0 43 344,-2.9 2,-0.3 1,-0.3 345,-0.2 0.812 93.6 6.3 -86.8 -35.5 10.9 38.9 13.2 6 8 A Q E +A 349 0A 6 343,-1.3 343,-1.9 51,-0.1 -1,-0.3 -0.998 49.8 175.8-152.0 148.0 13.5 40.5 15.3 7 9 A K E +A 348 0A 121 -2,-0.3 2,-0.3 341,-0.2 341,-0.2 -0.621 27.4 143.7-152.7 83.7 17.2 40.8 15.7 8 10 A E E -A 347 0A 67 339,-0.7 339,-3.2 -2,-0.1 2,-0.6 -0.860 51.1-110.4-122.6 159.3 18.5 43.2 18.4 9 11 A S E -A 346 0A 38 -2,-0.3 337,-0.2 337,-0.2 3,-0.1 -0.822 26.4-177.8 -92.1 120.5 21.4 43.0 20.7 10 12 A V E S+ 0 0 4 335,-1.4 2,-0.4 -2,-0.6 -1,-0.2 0.780 78.3 27.5 -84.0 -31.4 20.3 42.4 24.3 11 13 A F E S-A 345 0A 2 334,-1.5 334,-2.0 7,-0.0 2,-0.4 -0.999 72.0-171.7-132.4 130.9 23.9 42.5 25.6 12 14 A Q E -A 344 0A 128 -2,-0.4 2,-1.9 332,-0.2 4,-0.3 -0.988 27.4-126.1-131.0 131.5 26.7 44.5 24.0 13 15 A S + 0 0 26 330,-3.1 4,-0.2 -2,-0.4 331,-0.0 -0.522 69.6 112.9 -75.1 82.3 30.4 44.4 24.9 14 16 A G S S+ 0 0 63 -2,-1.9 -1,-0.1 2,-0.0 330,-0.0 0.567 89.7 4.4-111.9 -94.1 31.0 48.1 25.4 15 17 A A S S+ 0 0 92 -3,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.536 142.6 23.6 -72.9 -5.6 31.8 49.2 29.0 16 18 A H S S- 0 0 90 -4,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.893 80.0-117.9-148.1 174.1 31.7 45.5 29.9 17 19 A A - 0 0 41 -2,-0.3 22,-2.6 22,-0.2 2,-0.4 -0.981 26.2-163.4-124.7 134.1 32.1 42.0 28.3 18 20 A Y E +D 38 0B 7 -2,-0.4 2,-0.3 324,-0.4 20,-0.2 -0.931 15.3 153.5-125.1 143.3 29.4 39.4 28.1 19 21 A R E +D 37 0B 44 18,-1.9 18,-3.3 -2,-0.4 326,-0.1 -0.965 43.6 48.4-154.7 168.3 29.3 35.6 27.5 20 22 A I E - 0 0 10 -2,-0.3 -1,-0.2 16,-0.2 134,-0.2 0.993 69.4-148.7 60.7 71.6 27.4 32.4 28.0 21 23 A P E - 0 0 0 0, 0.0 2,-0.3 0, 0.0 15,-0.2 -0.182 16.2-171.6 -67.4 158.8 23.8 33.3 27.2 22 24 A A E -D 35 0B 0 13,-1.5 13,-3.0 132,-0.1 2,-0.4 -0.923 3.8-164.8-154.3 124.4 20.7 31.8 28.9 23 25 A L E -D 34 0B 0 -2,-0.3 2,-0.3 11,-0.2 132,-0.2 -0.890 6.2-178.3-117.2 145.2 17.1 32.4 27.8 24 26 A L E -D 33 0B 9 9,-1.2 9,-1.8 -2,-0.4 2,-0.3 -0.934 12.7-149.9-147.9 122.8 13.8 31.7 29.6 25 27 A Y E -D 32 0B 26 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.627 1.8-159.0 -91.1 144.8 10.2 32.1 28.5 26 28 A L E >> -D 31 0B 0 5,-2.0 5,-1.3 -2,-0.3 4,-1.2 -0.872 5.4-170.0-122.4 92.9 7.3 32.9 30.9 27 29 A P T 45S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.771 81.5 61.9 -54.7 -29.9 4.2 31.9 29.0 28 30 A G T 45S+ 0 0 64 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.954 121.7 19.5 -63.3 -48.6 1.9 33.5 31.6 29 31 A Q T 45S- 0 0 67 -3,-0.4 22,-0.2 2,-0.1 -1,-0.2 0.311 100.1-125.2-104.8 7.4 3.3 37.0 31.1 30 32 A Q T <5 + 0 0 97 -4,-1.2 21,-2.0 1,-0.2 2,-0.3 0.904 64.3 139.8 48.0 46.8 4.7 36.4 27.6 31 33 A S E < -DE 26 50B 2 -5,-1.3 -5,-2.0 19,-0.2 2,-0.3 -0.908 44.5-142.4-121.6 148.7 8.1 37.7 28.9 32 34 A L E -DE 25 49B 0 17,-2.2 17,-1.8 -2,-0.3 2,-0.5 -0.791 4.9-150.2-107.4 152.0 11.6 36.5 28.2 33 35 A L E -DE 24 48B 2 -9,-1.8 -9,-1.2 -2,-0.3 2,-0.6 -0.975 10.6-163.8-125.4 114.7 14.5 36.4 30.7 34 36 A A E -DE 23 47B 0 13,-2.0 13,-1.4 -2,-0.5 2,-0.3 -0.893 9.7-177.3-102.8 114.8 18.0 36.9 29.3 35 37 A F E +DE 22 46B 0 -13,-3.0 -13,-1.5 -2,-0.6 2,-0.3 -0.769 7.7 162.3-108.3 155.9 20.9 35.9 31.5 36 38 A A E - E 0 45B 0 9,-1.5 9,-2.8 -2,-0.3 2,-0.4 -0.977 40.6-100.5-167.6 156.5 24.6 36.2 30.8 37 39 A E E -DE 19 44B 3 -18,-3.3 -18,-1.9 -2,-0.3 2,-0.4 -0.717 37.1-155.8 -85.2 130.4 28.0 36.2 32.4 38 40 A Q E DE 18 43B 23 5,-2.8 5,-2.4 -2,-0.4 -20,-0.2 -0.907 360.0 360.0-111.7 135.9 29.4 39.7 32.9 39 41 A R 0 0 110 -22,-2.6 -22,-0.2 -2,-0.4 -21,-0.1 -0.187 360.0 360.0-137.6 360.0 33.1 40.6 33.2 40 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 41 49 A A 0 0 30 0, 0.0 36,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0-168.3 34.1 35.1 34.8 42 50 A E B -H 76 0C 101 34,-0.7 34,-2.1 1,-0.4 2,-0.2 0.057 360.0 -5.3-158.3 -81.0 32.6 37.6 37.3 43 51 A L E -E 38 0B 54 -5,-2.4 -5,-2.8 32,-0.2 2,-0.5 -0.690 53.4-119.1-126.8 178.6 28.8 38.1 37.6 44 52 A I E -E 37 0B 1 22,-0.3 22,-2.4 -7,-0.3 -7,-0.2 -0.986 30.0-168.0-124.0 118.8 25.5 37.0 36.2 45 53 A V E -EF 36 65B 0 -9,-2.8 -9,-1.5 -2,-0.5 2,-0.3 -0.566 3.1-153.4-101.9 168.4 23.3 39.7 34.7 46 54 A L E -EF 35 64B 5 18,-2.6 18,-2.0 -11,-0.2 2,-0.3 -0.980 9.8-170.4-142.8 153.9 19.7 39.6 33.6 47 55 A R E -E 34 0B 49 -13,-1.4 -13,-2.0 -2,-0.3 2,-0.3 -0.844 10.7-154.0-151.8 110.4 17.4 41.4 31.2 48 56 A R E -E 33 0B 62 14,-0.4 13,-3.9 -2,-0.3 2,-0.4 -0.655 12.9-171.3 -84.2 134.8 13.6 41.0 31.0 49 57 A G E -EG 32 60B 0 -17,-1.8 -17,-2.2 -2,-0.3 2,-0.3 -0.967 14.3-142.1-133.6 116.6 12.0 41.7 27.6 50 58 A D E -EG 31 59B 56 9,-2.1 9,-3.4 -2,-0.4 2,-0.5 -0.605 17.5-129.8 -79.2 131.5 8.3 42.0 27.1 51 59 A Y E - G 0 58B 35 -21,-2.0 2,-0.7 -2,-0.3 7,-0.3 -0.715 17.1-155.6 -83.9 122.9 6.9 40.5 23.9 52 60 A D E >> - G 0 57B 60 5,-3.9 5,-2.4 -2,-0.5 4,-0.6 -0.892 2.8-161.4-102.2 112.7 4.6 43.0 22.1 53 61 A A T >45S+ 0 0 53 -2,-0.7 3,-0.7 3,-0.2 -1,-0.2 0.897 83.5 58.8 -58.4 -48.8 2.2 41.1 19.9 54 62 A P T 345S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.920 118.3 29.1 -48.2 -56.9 1.2 44.1 17.7 55 63 A T T 345S- 0 0 76 2,-0.1 -2,-0.2 -3,-0.0 3,-0.1 0.461 105.5-125.2 -86.1 -0.5 4.7 44.9 16.5 56 64 A H T <<5S+ 0 0 77 -3,-0.7 2,-0.2 -4,-0.6 -3,-0.2 0.915 70.8 129.5 56.1 42.4 5.7 41.2 16.8 57 65 A Q E < -G 52 0B 48 -5,-2.4 -5,-3.9 -51,-0.0 2,-0.5 -0.752 62.0-131.8-126.2 171.5 8.5 42.5 18.9 58 66 A V E -G 51 0B 0 -7,-0.3 2,-0.9 -2,-0.2 -7,-0.3 -0.982 17.3-154.0-125.7 113.9 10.2 42.1 22.3 59 67 A Q E -G 50 0B 96 -9,-3.4 -9,-2.1 -2,-0.5 2,-0.4 -0.809 17.6-146.3 -89.8 104.2 10.8 45.3 24.2 60 68 A W E -G 49 0B 22 -2,-0.9 -11,-0.3 -11,-0.3 3,-0.1 -0.591 7.7-145.0 -79.1 126.8 13.8 44.6 26.4 61 69 A Q - 0 0 93 -13,-3.9 2,-0.2 -2,-0.4 -1,-0.1 -0.084 41.6 -66.2 -75.2-178.7 13.9 46.3 29.8 62 70 A A - 0 0 88 1,-0.1 -14,-0.4 -15,-0.1 -1,-0.2 -0.487 55.8-115.8 -74.8 140.8 17.1 47.5 31.5 63 71 A Q - 0 0 64 -2,-0.2 2,-0.3 -16,-0.2 -16,-0.2 -0.187 33.4-174.5 -71.6 167.7 19.6 44.9 32.5 64 72 A E E -F 46 0B 88 -18,-2.0 -18,-2.6 2,-0.0 2,-0.6 -0.988 29.0-100.9-160.1 156.3 20.6 44.2 36.1 65 73 A V E -F 45 0B 58 -2,-0.3 2,-2.8 -20,-0.2 -20,-0.2 -0.706 25.8-133.5 -85.4 121.4 23.0 42.2 38.2 66 74 A V > - 0 0 4 -22,-2.4 3,-0.9 -2,-0.6 -22,-0.3 -0.501 35.6-177.4 -71.7 82.2 21.6 39.1 39.8 67 75 A A T 3 S+ 0 0 54 -2,-2.8 -1,-0.2 1,-0.3 -22,-0.0 0.840 72.0 48.9 -53.9 -48.2 23.3 40.2 43.0 68 76 A Q T 3 S+ 0 0 70 1,-0.2 2,-2.9 -3,-0.2 -1,-0.3 0.697 87.2 92.4 -70.6 -16.4 22.3 37.3 45.3 69 77 A A S < S+ 0 0 2 -3,-0.9 2,-0.3 -25,-0.2 -1,-0.2 -0.290 79.8 74.1 -74.5 57.3 23.5 34.9 42.6 70 78 A R - 0 0 94 -2,-2.9 2,-0.4 -27,-0.1 5,-0.1 -0.986 66.7-136.6-161.5 166.9 27.0 34.8 44.1 71 79 A L > - 0 0 29 3,-0.4 3,-2.7 -2,-0.3 26,-0.1 -1.000 44.2 -95.1-132.6 130.7 29.2 33.5 46.9 72 80 A D T 3 S+ 0 0 129 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.159 110.2 8.1 -47.1 128.2 31.8 35.7 48.7 73 81 A G T 3 S+ 0 0 58 1,-0.2 26,-3.1 25,-0.1 2,-0.3 0.402 111.9 99.5 79.7 -3.1 35.2 35.2 47.1 74 82 A H E < - 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