==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-NOV-11 3UGH . COMPND 2 MOLECULE: SUCROSE:(SUCROSE/FRUCTAN) 6-FRUCTOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PACHYSANDRA TERMINALIS; . AUTHOR W.LAMMENS,A.RABIJNS,A.VAN LAERE,S.V.STRELKOV,W.VAN DEN ENDE . 1048 6 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 651 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 391 37.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 . 86 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 1 1 2 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 4 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 . 11 6 8 4 5 14 7 6 4 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 0 5 8 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 7 A P 0 0 147 0, 0.0 438,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.2 9.0 -3.3 -48.3 2 8 A Y - 0 0 72 1,-0.1 2,-1.6 0, 0.0 437,-0.1 -0.434 360.0-123.3 -74.4 136.9 10.9 -1.7 -45.4 3 9 A P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.574 33.4-160.1 -82.6 84.3 10.6 -3.4 -41.9 4 10 A W - 0 0 33 -2,-1.6 2,-0.1 1,-0.1 484,-0.0 -0.356 5.2-140.2 -65.9 136.0 9.3 -0.6 -39.8 5 11 A S > - 0 0 53 -2,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.376 25.1-108.1 -86.0 170.7 9.7 -0.8 -36.0 6 12 A N H > S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.902 120.0 52.8 -62.3 -41.4 7.2 0.2 -33.3 7 13 A A H > S+ 0 0 47 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.853 108.2 49.0 -65.8 -38.1 9.3 3.2 -32.4 8 14 A Q H > S+ 0 0 18 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.902 114.0 46.1 -66.8 -42.3 9.5 4.5 -36.0 9 15 A L H >< S+ 0 0 11 -4,-1.7 3,-0.5 1,-0.2 4,-0.4 0.847 110.6 51.1 -71.6 -37.7 5.7 4.1 -36.6 10 16 A S H >< S+ 0 0 57 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.841 102.1 62.2 -69.8 -32.3 4.7 5.8 -33.3 11 17 A W H 3< S+ 0 0 5 -4,-1.4 457,-0.3 1,-0.2 -1,-0.2 0.773 90.4 70.2 -60.4 -27.3 6.9 8.8 -34.1 12 18 A Q T << S+ 0 0 2 -4,-0.6 456,-0.7 -3,-0.5 -1,-0.2 0.731 73.4 101.0 -68.1 -24.8 4.8 9.4 -37.2 13 19 A R S < S- 0 0 30 -3,-1.2 2,-0.1 -4,-0.4 6,-0.0 -0.442 78.6-121.2 -61.3 131.9 1.8 10.6 -35.0 14 20 A T - 0 0 15 -2,-0.2 453,-0.1 1,-0.1 -1,-0.1 -0.455 9.1-146.6 -82.2 150.0 1.7 14.4 -35.0 15 21 A A S S+ 0 0 5 -2,-0.1 505,-2.3 1,-0.1 506,-0.5 0.835 92.7 10.4 -80.5 -36.7 1.9 16.5 -31.9 16 22 A F S S+ 0 0 3 503,-0.2 2,-0.3 504,-0.1 -1,-0.1 0.301 100.4 95.9-136.4 10.7 -0.3 19.4 -32.9 17 23 A H S S- 0 0 1 300,-0.1 2,-0.4 449,-0.1 505,-0.1 -0.730 79.1 -99.4 -96.8 155.2 -2.2 18.5 -36.2 18 24 A F + 0 0 6 297,-0.3 297,-2.1 -2,-0.3 -2,-0.1 -0.609 56.9 139.2 -80.0 130.1 -5.7 17.1 -36.1 19 25 A Q - 0 0 4 -2,-0.4 295,-0.1 295,-0.2 294,-0.1 -0.945 49.0-106.4-156.6 151.1 -6.2 13.4 -36.5 20 26 A P - 0 0 7 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.066 42.9 -95.3 -68.4 179.2 -8.6 10.9 -34.8 21 27 A E S S- 0 0 74 1,-0.1 2,-0.3 290,-0.0 501,-0.0 0.910 98.4 -18.6 -62.5 -42.3 -7.3 8.4 -32.2 22 28 A R S S+ 0 0 114 2,-0.1 289,-0.3 290,-0.0 -1,-0.1 -0.874 99.2 38.0-150.1 176.3 -7.0 5.7 -34.9 23 29 A S E S-a 311 0A 2 287,-3.1 289,-1.9 -2,-0.3 2,-0.3 0.063 86.3 -26.4 74.1-173.0 -8.1 4.7 -38.4 24 30 A W E +aB 312 45A 14 24,-0.8 21,-1.9 21,-0.7 2,-0.3 -0.568 50.7 173.4 -82.7 136.8 -8.6 6.5 -41.7 25 31 A M E + B 0 44A 0 287,-1.5 19,-0.2 -2,-0.3 2,-0.1 -0.995 12.1 142.6-135.9 140.4 -9.6 10.2 -42.1 26 32 A S E + 0 0 2 17,-2.0 271,-0.1 -2,-0.3 269,-0.0 -0.105 40.8 45.0-137.4-118.2 -9.9 12.3 -45.2 27 33 A D E - 0 0 23 15,-0.2 16,-2.2 1,-0.1 -1,-0.3 0.028 69.6-121.7 -44.6 126.3 -12.2 15.1 -46.7 28 34 A P E - B 0 42A 0 0, 0.0 2,-0.4 0, 0.0 60,-0.3 -0.430 32.5-156.3 -60.3 143.6 -13.1 18.0 -44.4 29 35 A D E - B 0 41A 0 12,-3.1 12,-1.5 58,-0.1 60,-0.2 -0.979 48.9 -29.4-133.9 142.9 -16.9 18.3 -44.1 30 36 A G E - 0 0 0 58,-3.0 2,-0.3 -2,-0.4 59,-0.1 0.646 66.6-167.7 14.1 67.4 -19.2 21.2 -43.2 31 37 A P E + 0 0 8 0, 0.0 2,-0.3 0, 0.0 59,-0.2 -0.575 16.4 162.0 -73.7 136.4 -17.0 23.3 -41.0 32 38 A I E - B 0 39A 11 7,-1.1 7,-3.1 -2,-0.3 2,-0.5 -0.924 40.3-124.8-140.1 167.4 -18.8 26.1 -39.1 33 39 A F E + B 0 38A 42 251,-0.3 2,-0.4 -2,-0.3 5,-0.2 -0.993 38.7 171.7-111.3 126.8 -18.4 28.3 -36.1 34 40 A Y E > - B 0 37A 31 3,-3.0 3,-2.0 -2,-0.5 -2,-0.1 -0.969 55.9 -25.1-145.5 122.3 -21.3 28.0 -33.8 35 41 A K T 3 S- 0 0 119 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.850 126.3 -41.3 45.7 52.4 -22.0 29.3 -30.3 36 42 A G T 3 S+ 0 0 26 1,-0.2 2,-0.4 26,-0.0 -1,-0.3 0.369 119.9 102.8 84.5 -5.2 -18.3 29.8 -29.2 37 43 A W E < -B 34 0A 22 -3,-2.0 -3,-3.0 87,-0.1 2,-0.6 -0.912 64.6-139.1-113.6 138.5 -17.2 26.5 -30.8 38 44 A Y E -BC 33 61A 0 23,-3.3 23,-1.6 -2,-0.4 2,-0.4 -0.850 27.0-153.3 -86.6 123.0 -15.3 25.8 -34.0 39 45 A H E -BC 32 60A 1 -7,-3.1 -7,-1.1 -2,-0.6 2,-0.4 -0.842 15.4-179.0-103.5 135.0 -16.9 22.7 -35.6 40 46 A F E - C 0 59A 0 19,-2.3 19,-2.0 -2,-0.4 2,-0.3 -0.996 3.3-172.9-132.6 127.8 -15.0 20.3 -37.9 41 47 A F E -BC 29 58A 1 -12,-1.5 -12,-3.1 -2,-0.4 2,-0.3 -0.876 11.7-176.2-113.6 152.2 -16.5 17.3 -39.5 42 48 A Y E -BC 28 57A 13 15,-1.7 15,-3.0 -2,-0.3 2,-0.2 -0.998 35.0 -95.7-150.5 149.7 -14.4 14.7 -41.5 43 49 A Q E - C 0 56A 4 -16,-2.2 -17,-2.0 -2,-0.3 2,-0.4 -0.486 51.0-177.0 -60.1 128.2 -14.6 11.6 -43.7 44 50 A Y E -BC 25 55A 34 11,-2.4 11,-1.8 -19,-0.2 -19,-0.2 -0.995 28.0-157.5-140.3 128.3 -13.9 8.7 -41.3 45 51 A N E -B 24 0A 6 -21,-1.9 -21,-0.7 -2,-0.4 9,-0.1 -0.938 9.5-167.8 -99.8 113.0 -13.6 4.9 -41.8 46 52 A P S S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.743 79.6 49.2 -70.1 -22.1 -14.3 3.3 -38.4 47 53 A D S S+ 0 0 85 1,-0.2 -24,-0.1 3,-0.1 -2,-0.0 0.943 114.7 3.1 -89.5 -52.1 -13.0 -0.1 -39.5 48 54 A N S S- 0 0 75 2,-0.3 2,-2.0 -26,-0.1 -24,-0.8 -0.960 70.4-102.9-142.1 153.9 -9.6 0.2 -41.1 49 55 A P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 262,-0.1 -0.102 95.0 82.2 -71.5 42.3 -6.9 2.8 -42.0 50 56 A V S S- 0 0 24 -2,-2.0 2,-0.4 -26,-0.1 3,-0.3 -0.931 92.6 -53.7-133.6 161.8 -8.0 2.8 -45.6 51 57 A W S S- 0 0 147 -2,-0.3 -26,-0.0 1,-0.2 -6,-0.0 -0.657 85.1 -43.3 -66.2 124.8 -10.8 4.5 -47.7 52 58 A G + 0 0 13 -2,-0.4 2,-1.4 -4,-0.1 -1,-0.2 0.215 31.6 173.1 172.0 114.8 -13.5 4.0 -46.5 53 59 A N S S- 0 0 92 -3,-0.3 23,-0.2 -5,-0.2 31,-0.2 -0.555 73.8-132.0 -88.3 68.4 -16.7 2.8 -44.9 54 60 A N + 0 0 1 -2,-1.4 31,-1.9 29,-0.4 2,-0.3 0.156 46.4 147.9 -50.9 121.3 -17.6 6.5 -45.0 55 61 A T E -C 44 0A 9 -11,-1.8 -11,-2.4 29,-0.2 2,-0.8 -0.895 47.8-103.4-134.8 166.8 -19.0 8.2 -41.9 56 62 A W E -CD 43 74A 1 18,-2.3 17,-2.8 -2,-0.3 18,-1.0 -0.841 29.6-157.9-100.6 108.4 -18.7 11.8 -40.5 57 63 A G E -C 42 0A 1 -15,-3.0 -15,-1.7 -2,-0.8 2,-0.4 -0.435 11.8-152.5 -72.2 156.1 -16.4 12.3 -37.6 58 64 A H E +C 41 0A 1 12,-0.4 12,-2.2 -17,-0.2 2,-0.3 -0.998 20.6 162.5-140.6 138.2 -17.0 15.3 -35.4 59 65 A T E -CE 40 69A 0 -19,-2.0 -19,-2.3 -2,-0.4 2,-0.3 -0.974 15.5-155.1-151.3 155.7 -14.7 17.4 -33.3 60 66 A V E +CE 39 68A 0 8,-1.9 8,-2.2 -2,-0.3 2,-0.3 -0.953 10.3 176.6-135.7 153.7 -14.7 20.9 -31.7 61 67 A S E -C 38 0A 0 -23,-1.6 -23,-3.3 -2,-0.3 3,-0.2 -0.987 32.1-138.4-152.1 158.3 -12.3 23.5 -30.5 62 68 A R S S+ 0 0 95 4,-0.5 -1,-0.1 -2,-0.3 5,-0.1 0.717 106.1 22.4 -80.3 -24.7 -12.2 27.0 -29.0 63 69 A D S S- 0 0 34 3,-0.1 -1,-0.1 -25,-0.1 275,-0.1 -0.066 106.0-102.5-143.0 30.1 -9.3 28.2 -31.1 64 70 A L S S+ 0 0 1 1,-0.2 3,-0.1 -3,-0.2 272,-0.1 0.608 114.5 60.4 53.5 14.4 -9.0 26.0 -34.3 65 71 A I S S+ 0 0 2 1,-0.1 2,-1.7 252,-0.1 -1,-0.2 0.630 82.5 64.6-133.9 -53.8 -6.1 24.2 -32.5 66 72 A H S S- 0 0 62 456,-0.1 -4,-0.5 455,-0.0 -1,-0.1 -0.573 75.9-169.9 -85.4 80.7 -7.0 22.5 -29.3 67 73 A W - 0 0 7 -2,-1.7 456,-1.1 -6,-0.1 2,-0.4 -0.371 14.6-161.0 -78.8 148.0 -9.4 19.9 -30.7 68 74 A L E -Ef 60 523A 26 -8,-2.2 -8,-1.9 454,-0.2 454,-0.1 -0.991 21.5-123.5-130.0 121.5 -11.7 17.6 -28.6 69 75 A Y E -Ef 59 524A 30 454,-2.8 456,-2.4 -2,-0.4 -10,-0.2 -0.304 29.4-172.2 -61.3 144.3 -13.2 14.4 -30.1 70 76 A L - 0 0 27 -12,-2.2 -12,-0.4 454,-0.1 3,-0.1 -0.769 36.2 -72.4-124.0 173.8 -17.0 14.0 -30.1 71 77 A P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.385 69.3 -78.2 -62.3 149.6 -19.3 11.2 -31.0 72 78 A L - 0 0 78 1,-0.1 -15,-0.2 -15,-0.1 3,-0.1 -0.176 40.7-153.5 -48.7 137.0 -19.7 10.3 -34.7 73 79 A A S S+ 0 0 10 -17,-2.8 56,-0.4 1,-0.3 2,-0.4 0.911 70.9 14.0 -88.4 -48.4 -22.0 12.8 -36.4 74 80 A L B -D 56 0A 7 -18,-1.0 -18,-2.3 11,-0.1 -1,-0.3 -0.994 66.4-164.6-133.2 140.1 -23.4 10.8 -39.4 75 81 A A - 0 0 32 -2,-0.4 2,-1.6 -20,-0.2 3,-0.2 -0.820 34.7-107.9-119.6 159.0 -23.4 7.1 -40.1 76 82 A A S S+ 0 0 30 -2,-0.3 6,-0.1 -23,-0.2 -21,-0.1 -0.656 74.6 124.7 -83.2 83.2 -24.0 4.9 -43.1 77 83 A D + 0 0 86 -2,-1.6 2,-0.3 7,-0.0 -1,-0.2 0.353 46.3 72.9-129.7 0.5 -27.3 3.6 -41.8 78 84 A Q S >> S- 0 0 85 -3,-0.2 3,-2.2 1,-0.1 4,-0.5 -0.906 83.1-115.0-119.7 152.3 -30.0 4.4 -44.4 79 85 A W G >4 S+ 0 0 159 -2,-0.3 3,-0.6 1,-0.3 28,-0.4 0.831 116.2 53.9 -51.4 -36.3 -30.5 2.7 -47.8 80 86 A Y G 34 S+ 0 0 5 1,-0.2 32,-0.3 26,-0.1 -1,-0.3 0.529 124.2 24.4 -81.6 -8.2 -29.7 6.0 -49.6 81 87 A D G X4 S+ 0 0 0 -3,-2.2 3,-1.3 23,-0.2 -1,-0.2 0.094 83.0 118.0-139.0 27.0 -26.3 6.3 -47.8 82 88 A M T << S+ 0 0 103 -3,-0.6 24,-0.2 -4,-0.5 3,-0.1 0.797 77.7 52.2 -66.7 -31.3 -25.5 2.7 -46.8 83 89 A Q T 3 S- 0 0 87 22,-2.5 -29,-0.4 1,-0.3 -1,-0.3 0.421 129.6 -44.7 -84.9 -0.0 -22.3 2.6 -48.9 84 90 A G < - 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