==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-JUN-04 1W18 . COMPND 2 MOLECULE: LEVANSUCRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GLUCONACETOBACTER DIAZOTROPHICUS; . AUTHOR C.MARTINEZ-FLEITES,M.ORTIZ-LOMBARDIA,T.PONS,N.TARBOURIECH,E. . 985 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 585 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 285 28.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 16 1.6 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 . 72 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 4 2 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 2 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 5 4 4 6 4 4 2 3 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 2 2 6 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 63 A G 0 0 90 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 53.8 53.0 58.9 105.3 2 64 A V > - 0 0 37 4,-0.3 3,-1.9 1,-0.1 35,-0.0 -0.661 360.0-100.9 -90.9 120.7 50.9 62.1 105.8 3 65 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.041 102.1 9.7 -43.4 129.1 51.7 64.5 108.8 4 66 A G T 3 S+ 0 0 57 1,-0.2 -2,-0.0 0, 0.0 32,-0.0 0.292 111.0 92.8 85.7 -8.2 49.3 64.2 111.8 5 67 A F S < S- 0 0 71 -3,-1.9 -1,-0.2 1,-0.1 285,-0.2 -0.859 80.2-101.5-118.3 150.6 47.6 61.0 110.6 6 68 A P - 0 0 9 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 -0.221 41.6-103.9 -58.8 157.0 48.3 57.3 111.2 7 69 A L - 0 0 58 278,-0.1 278,-0.4 -6,-0.1 3,-0.1 -0.634 43.1-102.1 -75.6 146.8 50.0 55.3 108.5 8 70 A P - 0 0 32 0, 0.0 22,-0.1 0, 0.0 -1,-0.1 -0.281 46.0 -94.8 -64.7 155.2 47.7 53.0 106.5 9 71 A S - 0 0 13 380,-0.2 2,-0.4 1,-0.1 275,-0.1 -0.219 38.7-106.4 -67.1 161.5 47.8 49.3 107.4 10 72 A I - 0 0 111 273,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.794 37.5-177.9 -89.2 134.1 50.1 46.9 105.6 11 73 A H - 0 0 21 -2,-0.4 373,-0.1 1,-0.1 372,-0.1 -0.998 18.1-159.4-132.4 130.4 48.3 44.5 103.3 12 74 A T - 0 0 75 -2,-0.4 371,-0.1 2,-0.1 3,-0.1 0.790 22.4-141.4 -77.3 -28.3 50.1 41.8 101.3 13 75 A Q + 0 0 29 369,-1.7 364,-2.5 1,-0.2 365,-0.2 0.434 46.2 156.3 73.0 3.0 47.5 41.2 98.6 14 76 A Q - 0 0 83 362,-0.2 368,-1.4 368,-0.2 -1,-0.2 -0.322 43.1-117.1 -67.3 141.1 48.3 37.5 98.8 15 77 A A E -A 381 0A 53 366,-0.2 2,-0.3 362,-0.2 366,-0.2 -0.369 29.8-171.0 -65.8 149.1 45.7 35.0 97.6 16 78 A Y E -A 380 0A 71 364,-2.5 364,-0.6 6,-0.1 363,-0.1 -0.925 39.8 -80.2-130.1 161.4 44.2 32.5 100.1 17 79 A D > - 0 0 102 -2,-0.3 3,-0.7 1,-0.2 5,-0.3 -0.385 33.8-137.2 -55.4 131.6 41.9 29.5 99.5 18 80 A P T 3 S+ 0 0 20 0, 0.0 308,-0.2 0, 0.0 -1,-0.2 0.749 108.9 56.3 -60.3 -27.9 38.3 30.7 99.0 19 81 A Q T 3 S+ 0 0 91 306,-0.1 307,-0.2 361,-0.1 -2,-0.1 0.651 93.9 92.9 -75.5 -15.7 37.4 27.8 101.2 20 82 A S S < S- 0 0 38 -3,-0.7 306,-0.5 1,-0.1 -4,-0.0 -0.051 83.5-119.1 -70.0-179.6 39.8 29.1 103.9 21 83 A D + 0 0 128 304,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.139 62.7 131.1-110.6 21.9 38.7 31.5 106.8 22 84 A F - 0 0 53 -5,-0.3 2,-0.5 304,-0.1 -6,-0.1 -0.628 34.3-170.3 -79.9 125.4 40.9 34.5 106.1 23 85 A T - 0 0 23 -2,-0.5 306,-0.2 357,-0.1 305,-0.2 -0.967 16.0-137.1-115.7 122.6 39.0 37.8 106.1 24 86 A A E -b 329 0B 2 304,-2.7 306,-2.3 -2,-0.5 2,-0.5 -0.410 20.2-137.5 -67.7 153.5 40.7 41.0 104.9 25 87 A R E -b 330 0B 78 304,-0.2 2,-1.2 358,-0.2 306,-0.2 -0.962 11.5-150.2-120.6 125.5 40.1 44.0 107.0 26 88 A W - 0 0 3 304,-2.7 309,-0.1 -2,-0.5 358,-0.1 -0.831 43.4-157.1 -86.7 98.1 39.3 47.5 105.8 27 89 A T > - 0 0 4 -2,-1.2 4,-2.9 256,-0.1 255,-0.2 -0.206 29.7-114.8 -83.9 167.5 41.0 49.0 108.8 28 90 A R H > S+ 0 0 2 253,-1.9 4,-3.3 2,-0.2 5,-0.2 0.941 119.9 55.3 -59.9 -49.0 40.6 52.3 110.6 29 91 A A H 4 S+ 0 0 0 253,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.887 111.9 44.3 -45.2 -51.8 44.2 53.0 109.7 30 92 A D H >4 S+ 0 0 0 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.980 116.6 44.4 -54.5 -62.4 43.3 52.4 106.0 31 93 A A H >< S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.3 4,-0.4 0.768 101.2 66.5 -61.4 -33.5 40.0 54.4 106.1 32 94 A L T 3X S+ 0 0 21 -4,-3.3 4,-1.4 1,-0.3 3,-0.3 0.663 84.4 76.4 -63.1 -19.2 41.5 57.4 108.0 33 95 A Q H <> S+ 0 0 2 -3,-1.6 4,-1.5 -4,-0.4 -1,-0.3 0.753 82.3 68.1 -60.8 -28.4 43.6 58.1 104.9 34 96 A I H X> S+ 0 0 7 -3,-1.7 4,-0.9 -4,-0.3 3,-0.7 0.958 105.4 37.6 -59.8 -53.6 40.5 59.5 103.2 35 97 A K H 34 S+ 0 0 75 -4,-0.4 -1,-0.2 331,-0.3 -2,-0.2 0.799 111.1 64.7 -71.3 -24.4 40.4 62.6 105.6 36 98 A A H 3< S+ 0 0 13 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.816 111.7 33.4 -62.0 -32.5 44.2 62.6 105.4 37 99 A H H << S+ 0 0 55 -4,-1.5 2,-0.5 -3,-0.7 -1,-0.2 0.444 93.4 110.9-104.8 -4.6 44.1 63.4 101.7 38 100 A S S < S- 0 0 8 -4,-0.9 2,-0.7 -5,-0.2 11,-0.2 -0.609 79.0-118.2 -68.9 121.5 40.9 65.5 102.0 39 101 A D > - 0 0 73 9,-3.4 3,-0.7 -2,-0.5 362,-0.2 -0.494 27.8-170.7 -67.0 107.5 41.9 69.1 101.3 40 102 A A T 3 S+ 0 0 75 -2,-0.7 -1,-0.2 1,-0.2 8,-0.0 0.481 74.8 70.4 -79.8 -1.7 41.1 70.9 104.5 41 103 A T T 3 S+ 0 0 124 7,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.542 73.3 112.7 -88.8 -8.0 41.7 74.5 102.9 42 104 A V < - 0 0 37 -3,-0.7 3,-0.1 1,-0.1 2,-0.1 -0.193 69.4-109.2 -66.7 157.5 38.6 74.5 100.7 43 105 A A > - 0 0 66 1,-0.2 3,-2.4 4,-0.1 358,-0.1 -0.367 54.0 -63.8 -80.3 165.7 35.6 76.9 101.2 44 106 A A T 3 S+ 0 0 66 1,-0.3 370,-0.2 -2,-0.1 -1,-0.2 -0.188 122.5 7.7 -51.9 124.4 32.2 75.8 102.4 45 107 A G T 3 S+ 0 0 10 368,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.420 97.5 123.9 84.5 -3.4 30.5 73.4 99.9 46 108 A Q S < S- 0 0 126 -3,-2.4 2,-0.5 367,-0.1 -1,-0.3 -0.570 74.6 -91.2 -85.0 156.0 33.6 73.0 97.7 47 109 A N - 0 0 43 -2,-0.2 352,-0.3 1,-0.2 4,-0.1 -0.525 37.1-178.0 -72.5 116.4 34.9 69.5 96.9 48 110 A S + 0 0 1 350,-2.9 -9,-3.4 -2,-0.5 351,-0.2 0.661 51.3 105.3 -86.3 -17.0 37.6 68.6 99.5 49 111 A L S S- 0 0 9 349,-0.9 2,-0.3 -11,-0.2 5,-0.1 -0.179 88.4 -89.0 -62.1 152.6 38.3 65.2 97.8 50 112 A P > - 0 0 21 0, 0.0 3,-3.1 0, 0.0 4,-0.4 -0.519 42.5-122.9 -65.1 126.4 41.4 64.5 95.6 51 113 A A G > S+ 0 0 81 1,-0.3 3,-0.9 -2,-0.3 411,-0.1 0.692 107.0 54.1 -50.2 -35.1 40.4 65.6 92.1 52 114 A Q G 3 S+ 0 0 65 1,-0.2 410,-2.3 409,-0.1 -1,-0.3 0.581 109.4 49.3 -78.1 -12.4 41.2 62.2 90.4 53 115 A L G < S+ 0 0 1 -3,-3.1 342,-2.8 408,-0.2 2,-0.3 0.311 93.6 97.2-102.0 3.1 38.9 60.4 92.9 54 116 A T B < S-f 395 0C 18 -3,-0.9 342,-0.2 -4,-0.4 408,-0.1 -0.753 73.9-127.6 -91.4 138.1 36.0 62.8 92.4 55 117 A M - 0 0 1 340,-2.5 3,-0.1 -2,-0.3 -2,-0.1 -0.628 36.5 -98.8 -79.8 142.3 33.2 62.0 90.1 56 118 A P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.205 48.7 -92.2 -52.0 151.0 32.4 64.7 87.4 57 119 A N - 0 0 86 339,-0.1 414,-0.0 -3,-0.1 360,-0.0 -0.490 34.5-134.0 -69.0 137.4 29.5 67.0 88.3 58 120 A I - 0 0 1 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.744 27.5-111.2 -86.0 136.9 26.1 66.0 87.0 59 121 A P > - 0 0 44 0, 0.0 3,-0.8 0, 0.0 -1,-0.0 -0.449 15.3-130.8 -68.6 143.2 24.1 68.8 85.4 60 122 A A T 3 S+ 0 0 36 1,-0.3 2,-0.8 -2,-0.1 379,-0.1 0.887 104.1 59.1 -57.9 -41.1 20.9 70.0 87.3 61 123 A D T 3 S+ 0 0 131 381,-0.0 -1,-0.3 -3,-0.0 381,-0.0 -0.172 77.0 157.0 -86.5 41.0 18.8 69.8 84.1 62 124 A F < - 0 0 6 -3,-0.8 2,-0.1 -2,-0.8 70,-0.1 -0.150 41.4-115.8 -60.2 159.6 19.4 66.0 83.5 63 125 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.416 26.0-116.5 -86.4 172.5 16.8 64.1 81.5 64 126 A V - 0 0 60 1,-0.1 68,-0.1 -2,-0.1 382,-0.1 -0.904 6.2-136.6-112.2 148.3 14.7 61.2 82.9 65 127 A I S S- 0 0 6 -2,-0.4 70,-0.1 1,-0.3 -1,-0.1 0.902 93.5 -9.4 -63.5 -37.2 14.8 57.6 81.8 66 128 A N > - 0 0 37 3,-0.3 3,-1.3 379,-0.1 -1,-0.3 -0.912 60.8-137.4-164.6 128.7 11.1 57.5 81.9 67 129 A P T 3 S+ 0 0 99 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.516 102.7 49.5 -71.5 -2.9 8.6 60.1 83.2 68 130 A D T 3 S+ 0 0 105 1,-0.2 2,-0.4 32,-0.1 33,-0.2 0.369 103.6 58.9-121.1 0.5 6.4 57.4 84.8 69 131 A V < - 0 0 11 -3,-1.3 2,-0.4 30,-0.1 -3,-0.3 -0.980 64.7-138.1-141.2 132.5 8.9 55.3 86.7 70 132 A W E -K 98 0D 48 28,-2.7 28,-1.7 -2,-0.4 2,-0.4 -0.693 30.1-171.6 -74.1 130.4 11.4 55.8 89.5 71 133 A V E +K 97 0D 0 374,-2.4 26,-0.2 -2,-0.4 365,-0.2 -0.982 21.0 137.7-133.6 131.8 14.6 53.9 88.8 72 134 A W E + 0 0 7 24,-1.9 25,-0.1 1,-0.5 -1,-0.1 0.063 53.5 48.9-139.2-106.7 17.6 53.3 91.0 73 135 A D E S- 0 0 19 22,-0.1 23,-2.4 362,-0.0 -1,-0.5 -0.214 72.3-177.8 -42.1 126.7 19.8 50.1 91.5 74 136 A T E +K 95 0D 0 349,-0.4 2,-0.3 21,-0.2 21,-0.2 -1.000 16.3 161.6-142.3 130.0 20.5 49.1 88.0 75 137 A W E -K 94 0D 4 19,-2.8 19,-2.8 -2,-0.4 2,-0.2 -0.820 20.8-141.1-133.1 178.4 22.4 46.1 86.5 76 138 A T E -K 93 0D 10 -2,-0.3 90,-0.7 17,-0.3 2,-0.7 -0.674 37.5 -66.5-133.8-172.6 22.4 44.5 83.2 77 139 A L E +p 166 0E 1 15,-0.9 8,-2.5 8,-0.2 2,-0.3 -0.714 59.4 171.1 -89.0 114.5 22.7 41.0 81.6 78 140 A I E -pQ 167 84E 3 88,-2.4 90,-3.5 -2,-0.7 6,-0.2 -0.835 26.7-131.8-122.1 153.8 26.1 39.4 82.3 79 141 A D > - 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