==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-JUN-12 4FFH . COMPND 2 MOLECULE: LEVAN FRUCTOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER UREAFACIENS; . AUTHOR J.PARK,S.RHEE . 1918 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1274 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 778 40.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 1.3 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 . 191 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 3 4 4 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 . 1 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 . 15 13 16 1 18 23 21 18 0 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 19 5 2 0 0 0 0 0 0 1 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 41 A A 0 0 33 0, 0.0 5,-0.1 0, 0.0 353,-0.1 0.000 360.0 360.0 360.0 128.0 4.9 -23.3 29.8 2 42 A V + 0 0 40 1,-0.2 478,-0.3 351,-0.1 352,-0.1 0.905 360.0 7.7 -73.7 -42.6 3.2 -26.7 29.4 3 43 A Y S S+ 0 0 12 476,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.027 107.1 91.1-133.1 33.4 -0.4 -25.3 28.9 4 44 A H S S- 0 0 10 299,-0.1 2,-0.1 -3,-0.0 299,-0.1 -0.983 79.7-107.5-125.5 136.8 -0.1 -21.6 28.5 5 45 A M + 0 0 10 -2,-0.4 296,-2.5 297,-0.4 -2,-0.1 -0.405 43.3 169.1 -67.2 137.3 0.3 -19.9 25.2 6 46 A T - 0 0 28 294,-0.2 294,-0.2 -2,-0.1 293,-0.1 -0.932 39.0 -97.7-140.0 159.7 3.7 -18.4 24.4 7 47 A P - 0 0 1 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.552 30.9-118.4 -80.8 148.8 5.2 -17.1 21.2 8 48 A P S S- 0 0 92 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.861 93.3 -23.8 -51.9 -32.9 7.5 -19.5 19.2 9 49 A S S S+ 0 0 64 289,-0.1 288,-0.3 2,-0.1 287,-0.1 -0.961 106.9 41.2-169.5 162.0 10.2 -16.9 19.8 10 50 A G E S-a 297 0A 8 286,-2.2 288,-2.9 -2,-0.3 2,-0.5 -0.337 92.2 -29.6 90.3-172.4 10.5 -13.2 20.5 11 51 A W E -aB 298 32A 5 21,-3.0 21,-1.8 286,-0.2 2,-0.4 -0.743 52.6-155.0 -91.4 124.3 8.6 -10.8 22.8 12 52 A L E + B 0 31A 0 286,-3.0 19,-0.2 -2,-0.5 2,-0.2 -0.798 26.0 152.6 -97.5 140.4 4.9 -11.5 23.6 13 53 A C E + 0 0 10 17,-2.0 266,-0.1 -2,-0.4 -1,-0.0 -0.579 42.3 6.6-142.8-154.7 2.7 -8.6 24.5 14 54 A N E - 0 0 11 -2,-0.2 16,-2.5 15,-0.2 -1,-0.2 0.050 61.8-136.3 -37.0 118.0 -1.0 -7.4 24.5 15 55 A P E - B 0 29A 2 0, 0.0 2,-0.4 0, 0.0 14,-0.3 -0.441 16.6-138.7 -75.3 155.5 -3.5 -10.0 23.2 16 56 A Q E - B 0 28A 3 12,-3.3 12,-1.0 -2,-0.1 55,-0.1 -0.927 34.8 -85.1-115.5 142.1 -6.1 -8.6 20.8 17 57 A R E - 0 0 21 53,-0.5 55,-0.5 -2,-0.4 246,-0.1 -0.207 50.5-121.2 -49.9 118.4 -9.8 -9.7 21.0 18 58 A P E - 0 0 6 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.193 20.3-149.9 -60.2 148.5 -10.2 -12.9 19.1 19 59 A V E - B 0 26A 7 7,-1.5 7,-3.2 93,-0.1 2,-0.7 -0.867 18.8-119.2-115.7 154.2 -12.7 -13.1 16.2 20 60 A T E + B 0 25A 62 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.852 50.0 139.7-103.1 111.3 -14.5 -16.3 15.3 21 61 A T E > + B 0 24A 18 3,-1.7 3,-1.7 -2,-0.7 -2,-0.0 -0.954 58.5 19.4-142.8 161.1 -13.9 -17.7 11.8 22 62 A H T 3 S- 0 0 135 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.859 129.1 -63.5 45.3 40.9 -13.3 -21.1 10.1 23 63 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.831 119.6 83.4 56.3 36.0 -15.0 -22.6 13.2 24 64 A A E < S-B 21 0A 9 -3,-1.7 -3,-1.7 24,-0.0 2,-0.6 -0.949 84.0 -94.0-155.6 173.7 -12.2 -21.4 15.5 25 65 A Y E -BC 20 46A 11 21,-2.8 21,-1.8 -2,-0.3 2,-0.9 -0.870 29.1-154.3 -99.3 120.7 -11.0 -18.5 17.6 26 66 A Q E -BC 19 45A 3 -7,-3.2 -7,-1.5 -2,-0.6 2,-0.4 -0.830 16.5-169.6 -96.5 102.4 -8.5 -16.3 15.7 27 67 A L E - C 0 44A 3 17,-2.4 17,-2.7 -2,-0.9 2,-0.3 -0.748 3.1-167.2 -92.7 137.7 -6.4 -14.7 18.5 28 68 A Y E -BC 16 43A 0 -12,-1.0 -12,-3.3 -2,-0.4 2,-0.3 -0.854 7.7-178.8-118.1 158.0 -4.0 -11.8 17.6 29 69 A Y E -BC 15 42A 0 13,-1.7 13,-2.6 -2,-0.3 -15,-0.2 -0.975 34.0 -99.7-159.2 144.2 -1.3 -10.4 19.8 30 70 A L E + C 0 41A 22 -16,-2.5 -17,-2.0 -2,-0.3 2,-0.3 -0.390 47.1 179.6 -62.6 137.9 1.4 -7.8 19.8 31 71 A H E +BC 12 40A 17 9,-2.4 9,-2.0 -19,-0.2 2,-0.3 -0.999 13.8 179.0-146.7 142.3 4.8 -9.3 19.0 32 72 A S E -B 11 0A 10 -21,-1.8 -21,-3.0 -2,-0.3 7,-0.2 -0.962 32.1-137.0-138.6 153.5 8.3 -7.9 18.6 33 73 A D S S+ 0 0 129 5,-0.5 2,-0.5 -2,-0.3 -23,-0.1 0.779 97.3 57.2 -79.5 -26.8 11.6 -9.6 17.9 34 74 A Q S > S- 0 0 139 4,-0.4 3,-3.3 -23,-0.1 -1,-0.1 -0.901 101.6-103.9-109.6 130.6 13.2 -7.4 20.6 35 75 A N T 3 S- 0 0 41 -2,-0.5 -2,-0.1 1,-0.3 253,-0.1 -0.277 107.2 -4.7 -52.5 122.5 11.9 -7.4 24.2 36 76 A N T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -24,-0.1 3,-0.1 0.655 110.4 128.1 63.7 17.7 9.9 -4.2 24.6 37 77 A G < - 0 0 24 -3,-3.3 -1,-0.2 1,-0.2 2,-0.1 -0.341 69.2 -73.5 -92.4 179.8 10.9 -3.2 21.1 38 78 A P + 0 0 83 0, 0.0 -5,-0.5 0, 0.0 -4,-0.4 -0.365 66.2 135.9 -72.7 153.5 8.5 -2.1 18.3 39 79 A G - 0 0 10 -7,-0.2 28,-2.5 28,-0.1 -7,-0.2 -0.782 35.1-125.1-164.6-150.9 6.4 -4.7 16.5 40 80 A G E -C 31 0A 5 -9,-2.0 -9,-2.4 -2,-0.2 2,-0.4 -0.747 45.6 -44.7-155.2-157.6 3.0 -5.6 15.2 41 81 A W E -CD 30 59A 0 18,-1.9 17,-3.3 -11,-0.2 18,-1.7 -0.753 43.8-170.0 -93.5 130.6 0.2 -8.2 15.3 42 82 A D E -CD 29 57A 14 -13,-2.6 -13,-1.7 -2,-0.4 2,-0.4 -0.734 16.5-129.7-110.7 164.8 0.9 -11.9 15.1 43 83 A H E +CD 28 56A 2 13,-2.6 12,-3.9 -2,-0.3 13,-0.7 -0.941 25.6 168.3-126.1 139.1 -1.7 -14.6 14.7 44 84 A A E -CD 27 54A 0 -17,-2.7 -17,-2.4 -2,-0.4 2,-0.3 -0.987 19.1-145.1-142.3 147.8 -2.7 -17.8 16.5 45 85 A S E +CD 26 53A 15 8,-2.6 8,-2.5 -2,-0.3 2,-0.3 -0.885 14.5 179.8-116.5 148.6 -5.7 -20.1 16.2 46 86 A T E -C 25 0A 3 -21,-1.8 -21,-2.8 -2,-0.3 6,-0.1 -0.979 16.9-174.4-148.7 132.9 -7.4 -22.1 18.9 47 87 A T S S+ 0 0 107 4,-0.4 -1,-0.1 -2,-0.3 5,-0.1 0.801 93.4 24.4 -93.4 -35.0 -10.5 -24.4 18.7 48 88 A D S S- 0 0 44 3,-0.4 278,-0.3 -23,-0.1 279,-0.1 0.496 104.1-111.8-109.9 -6.3 -10.8 -25.1 22.4 49 89 A G S S+ 0 0 2 2,-0.4 255,-0.4 -24,-0.1 275,-0.1 0.512 104.5 69.2 87.9 3.7 -9.2 -22.1 24.1 50 90 A V S S+ 0 0 12 1,-0.3 2,-0.4 253,-0.1 430,-0.1 0.720 89.6 50.5-115.8 -59.0 -6.3 -24.2 25.4 51 91 A A S S- 0 0 35 429,-0.1 -4,-0.4 428,-0.1 -2,-0.4 -0.690 70.6-162.1 -88.4 136.2 -4.1 -25.3 22.5 52 92 A F - 0 0 36 -2,-0.4 2,-0.5 -6,-0.1 -6,-0.2 -0.895 14.8-153.1-121.1 149.9 -2.9 -22.7 20.0 53 93 A T E -D 45 0A 86 -8,-2.5 -8,-2.6 -2,-0.3 2,-0.3 -0.969 21.5-141.5-121.3 113.2 -1.6 -22.9 16.5 54 94 A H E -D 44 0A 59 -2,-0.5 -10,-0.3 -10,-0.3 -2,-0.0 -0.559 20.1-179.8 -79.4 134.7 0.7 -19.9 15.6 55 95 A H E - 0 0 76 -12,-3.9 -11,-0.2 1,-0.3 -1,-0.1 0.326 38.6-122.7-115.0 4.4 0.5 -18.5 12.1 56 96 A G E -D 43 0A 31 -13,-0.7 -13,-2.6 2,-0.0 -1,-0.3 -0.355 58.4 -8.0 87.8-168.6 3.1 -15.7 12.2 57 97 A T E +D 42 0A 80 -15,-0.3 -15,-0.3 1,-0.1 0, 0.0 -0.335 47.7 168.8 -69.0 145.3 2.8 -12.0 11.6 58 98 A V E S+ 0 0 13 -17,-3.3 58,-0.5 1,-0.1 -16,-0.2 0.577 79.6 28.3-127.1 -29.7 -0.4 -10.5 10.2 59 99 A M E S-D 41 0A 0 -18,-1.7 -18,-1.9 56,-0.1 8,-0.2 -0.717 91.3-153.6-138.5 80.2 -0.0 -6.7 10.6 60 100 A P - 0 0 42 0, 0.0 2,-0.2 0, 0.0 -21,-0.1 -0.048 17.5-104.6 -59.2 151.8 3.8 -6.2 10.4 61 101 A L - 0 0 68 -23,-0.1 -21,-0.1 5,-0.1 -29,-0.0 -0.486 39.2-164.2 -72.0 144.6 6.0 -3.5 11.9 62 102 A R B > -E 65 0B 18 3,-1.2 3,-3.2 -23,-0.2 538,-0.1 -0.928 42.3 -58.5-131.1 155.6 7.1 -1.0 9.2 63 103 A P T 3 S- 0 0 63 0, 0.0 34,-0.0 0, 0.0 -1,-0.0 -0.047 121.2 -18.9 -37.8 111.7 9.9 1.6 9.4 64 104 A D T 3 S+ 0 0 136 1,-0.1 34,-0.1 33,-0.1 33,-0.1 0.825 122.7 99.5 54.0 33.7 9.2 3.9 12.3 65 105 A F B < +E 62 0B 12 -3,-3.2 -3,-1.2 31,-0.1 -1,-0.1 -0.465 49.0 172.9-149.1 70.2 5.6 2.6 12.1 66 106 A P - 0 0 16 0, 0.0 2,-0.5 0, 0.0 -26,-0.2 -0.290 30.6-122.3 -75.1 164.6 4.8 -0.1 14.7 67 107 A V - 0 0 2 -28,-2.5 26,-0.2 -8,-0.2 -28,-0.1 -0.949 29.7-171.3-112.1 121.8 1.3 -1.4 15.2 68 108 A W - 0 0 55 24,-3.1 -27,-0.1 -2,-0.5 24,-0.0 -0.238 39.0 -48.7 -98.4-168.5 -0.2 -1.2 18.7 69 109 A S + 0 0 5 22,-0.2 23,-1.9 -2,-0.1 77,-0.7 -0.115 66.5 130.0 -62.4 158.3 -3.4 -2.6 20.2 70 110 A G E -F 91 0C 5 76,-0.3 -53,-0.5 21,-0.2 2,-0.3 -0.737 44.3-105.3-170.9-141.1 -6.8 -2.4 18.7 71 111 A S E -F 90 0C 0 19,-2.1 19,-2.6 -2,-0.2 2,-0.3 -0.975 15.3-140.2-165.7 163.5 -9.6 -4.8 17.9 72 112 A A E -F 89 0C 2 -55,-0.5 2,-0.3 -2,-0.3 17,-0.3 -0.979 12.1-171.0-135.9 147.5 -11.2 -6.7 15.0 73 113 A V E -F 88 0C 13 15,-2.8 15,-2.5 -2,-0.3 2,-0.8 -0.918 29.5-114.8-133.6 159.6 -14.7 -7.6 14.0 74 114 A V E -F 87 0C 42 -2,-0.3 2,-2.4 13,-0.2 3,-0.3 -0.868 22.0-148.6 -96.5 112.0 -16.4 -9.8 11.4 75 115 A D E > +F 86 0C 1 11,-3.2 3,-2.5 -2,-0.8 10,-1.5 -0.349 30.9 165.6 -79.1 60.1 -18.3 -7.5 9.1 76 116 A T T 3 S+ 0 0 107 -2,-2.4 -1,-0.2 1,-0.3 10,-0.1 0.845 74.9 44.7 -42.0 -47.8 -20.9 -10.2 8.5 77 117 A A T 3 S- 0 0 78 -3,-0.3 -1,-0.3 7,-0.2 7,-0.2 0.500 109.2-122.4 -81.0 -4.5 -23.4 -7.7 6.9 78 118 A N < + 0 0 66 -3,-2.5 3,-0.2 5,-0.3 6,-0.1 0.900 56.6 153.1 63.4 43.3 -20.6 -6.0 4.8 79 119 A T S S+ 0 0 41 1,-0.2 -1,-0.1 4,-0.1 5,-0.1 0.822 71.6 51.8 -70.7 -31.6 -21.3 -2.6 6.3 80 120 A A S S- 0 0 2 3,-0.2 -1,-0.2 6,-0.1 95,-0.1 0.664 107.6-125.7 -80.0 -18.1 -17.7 -1.5 5.6 81 121 A G S S+ 0 0 57 -3,-0.2 3,-0.1 -6,-0.1 -2,-0.1 0.656 80.7 112.4 83.0 15.5 -17.9 -2.5 1.9 82 122 A F S S- 0 0 29 1,-0.4 5,-0.1 -7,-0.1 2,-0.1 0.289 93.9 -74.5 -99.5 7.5 -14.8 -4.9 2.0 83 123 A G > - 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