==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-APR-11 2YFR . COMPND 2 MOLECULE: LEVANSUCRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS JOHNSONII; . AUTHOR T.PIJNING,M.A.ANWAR,H.LEEMHUIS,S.KRALJ,L.DIJKHUIZEN,B.W.DIJK . 533 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 27.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 51 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 2 0 2 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 4 3 2 2 2 2 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 3 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 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 1 176 A K 0 0 214 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.5 15.0 31.3 63.0 2 177 A A - 0 0 20 1,-0.0 2,-0.4 0, 0.0 25,-0.1 -0.520 360.0-151.7 -76.4 142.0 16.0 34.3 60.7 3 178 A E - 0 0 153 -2,-0.2 2,-0.1 24,-0.1 -1,-0.0 -0.950 15.8-115.7-120.3 136.3 14.8 34.1 57.1 4 179 A L - 0 0 28 -2,-0.4 24,-0.1 1,-0.1 23,-0.0 -0.425 31.0-119.2 -66.4 136.4 16.5 35.7 54.0 5 180 A K > - 0 0 128 22,-0.2 4,-2.2 -2,-0.1 5,-0.2 -0.280 33.1 -99.2 -65.8 162.9 14.6 38.4 52.2 6 181 A G H > S+ 0 0 55 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.885 114.0 41.3 -55.1 -57.3 13.7 37.9 48.5 7 182 A Q H > S+ 0 0 120 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.931 117.9 45.9 -65.2 -47.0 16.3 39.8 46.6 8 183 A V H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.848 106.8 59.7 -67.9 -30.7 19.3 38.8 48.8 9 184 A K H X S+ 0 0 74 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.921 104.8 50.7 -59.5 -41.7 18.1 35.2 48.7 10 185 A D H X S+ 0 0 104 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.894 110.3 49.9 -58.6 -43.9 18.5 35.3 44.9 11 186 A I H X S+ 0 0 13 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.928 110.2 49.1 -60.4 -49.1 22.0 36.7 45.3 12 187 A V H <>S+ 0 0 1 -4,-2.6 5,-2.0 2,-0.2 -2,-0.2 0.919 114.5 45.4 -59.2 -44.9 23.0 34.0 47.7 13 188 A E H ><5S+ 0 0 97 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.922 110.9 51.7 -66.6 -45.6 21.7 31.3 45.5 14 189 A E H 3<5S+ 0 0 126 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.844 106.2 57.4 -57.7 -33.8 23.3 32.7 42.3 15 190 A S T 3<5S- 0 0 9 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.466 116.1-114.8 -78.2 -3.9 26.6 32.8 44.2 16 191 A G T < 5 + 0 0 69 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.639 65.9 147.5 77.9 16.3 26.4 29.1 44.9 17 192 A V < - 0 0 57 -5,-2.0 2,-0.7 -6,-0.2 -1,-0.3 -0.714 52.6-124.3 -87.8 131.7 26.1 29.5 48.6 18 193 A D > - 0 0 78 -2,-0.4 3,-1.8 1,-0.2 4,-0.3 -0.680 17.1-152.4 -74.6 112.3 24.1 27.0 50.5 19 194 A T G > S+ 0 0 39 -2,-0.7 3,-1.1 1,-0.3 -1,-0.2 0.788 92.0 60.1 -60.9 -30.7 21.4 29.1 52.3 20 195 A S G 3 S+ 0 0 99 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.563 96.2 63.2 -74.8 -7.6 21.1 26.5 55.2 21 196 A K G < S+ 0 0 159 -3,-1.8 -1,-0.2 2,-0.1 2,-0.2 0.499 82.4 102.9 -93.3 -4.6 24.8 27.0 56.0 22 197 A L < - 0 0 23 -3,-1.1 2,-0.1 -4,-0.3 -3,-0.0 -0.543 68.2-131.5 -78.9 142.0 24.3 30.6 56.9 23 198 A T > - 0 0 74 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.439 25.5-109.0 -81.9 163.5 24.1 31.7 60.6 24 199 A N H > S+ 0 0 82 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.892 121.4 54.7 -56.6 -42.1 21.4 34.0 62.0 25 200 A D H > S+ 0 0 127 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 109.8 45.6 -56.6 -48.6 24.1 36.7 62.3 26 201 A Q H > S+ 0 0 62 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.899 112.9 50.8 -63.5 -41.8 25.0 36.4 58.6 27 202 A I H X S+ 0 0 13 -4,-2.4 4,-2.2 2,-0.2 -22,-0.2 0.915 109.3 50.1 -63.1 -43.4 21.3 36.3 57.6 28 203 A N H < S+ 0 0 82 -4,-2.7 4,-0.4 2,-0.2 -1,-0.2 0.882 112.4 48.1 -64.8 -37.0 20.5 39.5 59.7 29 204 A E H >< S+ 0 0 54 -4,-2.1 3,-1.5 -5,-0.2 4,-0.4 0.944 111.0 50.1 -64.7 -49.3 23.5 41.2 58.0 30 205 A L H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.856 103.2 60.2 -57.6 -38.8 22.4 40.1 54.5 31 206 A N T 3< S+ 0 0 28 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.624 97.0 62.2 -67.8 -12.8 18.8 41.4 55.1 32 207 A K T < S+ 0 0 132 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.591 76.4 116.9 -84.6 -13.9 20.2 44.9 55.6 33 208 A I < - 0 0 14 -3,-1.5 2,-0.6 -4,-0.4 249,-0.2 -0.339 57.5-146.2 -63.0 133.8 21.6 45.2 52.1 34 209 A N B -a 282 0A 70 247,-3.3 249,-2.0 1,-0.1 250,-0.4 -0.911 10.5-169.1-103.8 116.8 20.0 47.9 50.0 35 210 A F + 0 0 19 -2,-0.6 -1,-0.1 247,-0.1 247,-0.1 0.110 29.7 149.9 -97.7 22.1 19.8 46.9 46.3 36 211 A S - 0 0 44 1,-0.1 248,-0.3 2,-0.1 -2,-0.1 -0.237 34.8-157.9 -52.7 140.5 18.8 50.4 45.0 37 212 A K + 0 0 147 246,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.498 57.0 107.0-100.3 -5.5 20.1 50.9 41.4 38 213 A E - 0 0 156 1,-0.0 2,-0.3 2,-0.0 246,-0.1 -0.657 66.7-134.3 -88.1 118.4 20.1 54.7 41.5 39 214 A A - 0 0 61 -2,-0.5 3,-0.2 1,-0.1 4,-0.1 -0.524 18.8-172.2 -69.6 129.4 23.6 56.4 41.6 40 215 A K S S+ 0 0 84 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.672 75.1 28.0 -96.6 -22.6 23.5 59.2 44.2 41 216 A S S S- 0 0 0 1,-0.5 -1,-0.1 295,-0.1 2,-0.1 -0.275 107.4 -90.5-145.2 51.7 26.9 60.9 43.6 42 217 A G S S- 0 0 29 -3,-0.2 -1,-0.5 297,-0.1 2,-0.3 -0.301 82.1 -12.3 80.4-161.7 28.2 60.5 40.0 43 218 A T E S-b 339 0B 35 295,-2.2 297,-2.0 294,-0.1 2,-0.4 -0.613 76.8-137.1 -78.3 133.6 30.4 57.7 38.6 44 219 A Q E -b 340 0B 23 -2,-0.3 2,-1.0 295,-0.2 297,-0.2 -0.764 16.8-140.3-104.2 142.4 31.8 55.6 41.4 45 220 A L - 0 0 6 295,-2.5 299,-0.2 -2,-0.4 300,-0.1 -0.860 45.5-156.2 -84.3 102.1 35.2 54.2 42.0 46 221 A T > - 0 0 15 -2,-1.0 4,-2.4 362,-0.1 240,-0.2 -0.281 28.2-105.1 -83.8 169.5 33.7 50.9 43.3 47 222 A Y H > S+ 0 0 0 238,-2.5 4,-1.9 1,-0.2 239,-0.2 0.904 124.5 46.8 -59.7 -40.6 35.2 48.3 45.7 48 223 A N H > S+ 0 0 29 238,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.893 109.0 53.6 -68.8 -41.2 35.8 46.0 42.7 49 224 A D H > S+ 0 0 20 237,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.898 108.2 51.5 -57.8 -43.1 37.3 48.8 40.6 50 225 A F H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.923 109.4 49.2 -62.5 -44.0 39.8 49.4 43.5 51 226 A K H X S+ 0 0 83 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.899 112.1 49.2 -59.8 -40.7 40.7 45.7 43.6 52 227 A K H X S+ 0 0 84 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.884 109.0 51.5 -67.7 -41.0 41.3 45.8 39.8 53 228 A I H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.941 112.3 46.8 -60.0 -45.8 43.4 48.9 40.0 54 229 A A H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.925 112.6 49.5 -61.1 -44.6 45.6 47.2 42.7 55 230 A K H X S+ 0 0 131 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.905 110.7 50.0 -63.0 -40.8 45.8 44.0 40.7 56 231 A T H X>S+ 0 0 16 -4,-2.6 4,-0.9 2,-0.2 5,-0.6 0.919 109.3 52.0 -65.6 -40.7 46.8 46.0 37.6 57 232 A L H ><5S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.942 108.7 50.9 -56.7 -47.2 49.5 47.8 39.6 58 233 A I H 3<5S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.858 104.4 58.2 -62.3 -34.8 50.9 44.4 40.8 59 234 A E H 3<5S- 0 0 90 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.696 92.7-148.5 -68.8 -21.9 51.0 43.1 37.2 60 235 A Q T <<5 - 0 0 2 -3,-1.1 473,-0.7 -4,-0.9 2,-0.3 0.928 23.2-169.5 50.6 55.4 53.4 46.0 36.2 61 236 A D >>< - 0 0 25 -5,-0.6 4,-3.0 471,-0.2 3,-1.6 -0.576 29.7-128.6 -79.2 135.4 51.9 46.1 32.7 62 237 A A T 34 S+ 0 0 41 471,-2.4 414,-0.3 -2,-0.3 -1,-0.1 0.765 106.3 64.6 -54.5 -28.2 53.8 48.2 30.1 63 238 A R T 34 S+ 0 0 125 470,-0.3 413,-1.9 1,-0.1 -1,-0.3 0.809 122.0 12.0 -65.9 -31.0 50.4 49.8 29.2 64 239 A Y T <4 S+ 0 0 19 -3,-1.6 349,-1.9 411,-0.2 -2,-0.2 0.632 93.4 109.9-123.1 -26.3 50.0 51.4 32.6 65 240 A A B < S-g 413 0C 1 -4,-3.0 349,-0.2 347,-0.2 350,-0.1 -0.322 76.0-107.9 -64.2 138.6 53.2 51.3 34.7 66 241 A I - 0 0 1 347,-2.7 -1,-0.1 1,-0.1 3,-0.1 -0.429 47.3-104.9 -59.9 131.6 55.0 54.5 35.3 67 242 A P - 0 0 20 0, 0.0 2,-0.2 0, 0.0 348,-0.1 -0.265 35.6-102.2 -59.3 150.4 58.2 54.4 33.1 68 243 A F - 0 0 19 431,-0.3 431,-2.5 -3,-0.1 2,-0.3 -0.505 37.2-146.3 -70.3 142.4 61.5 53.7 34.8 69 244 A F B -L 498 0D 3 429,-0.3 2,-1.0 -2,-0.2 429,-0.2 -0.838 22.8-107.5-110.5 146.1 63.6 56.9 35.2 70 245 A N > - 0 0 13 427,-2.9 3,-1.5 -2,-0.3 4,-0.4 -0.632 31.9-161.0 -71.8 102.3 67.4 57.1 35.0 71 246 A A G > S+ 0 0 1 437,-2.2 3,-1.5 -2,-1.0 -1,-0.2 0.855 84.0 62.3 -57.6 -38.6 68.1 57.7 38.8 72 247 A S G 3 S+ 0 0 80 436,-0.5 -1,-0.3 434,-0.3 435,-0.1 0.683 101.2 53.4 -63.9 -19.3 71.6 59.0 38.2 73 248 A K G < S+ 0 0 91 -3,-1.5 2,-0.4 423,-0.1 -1,-0.3 0.548 82.2 107.6 -90.1 -9.5 70.2 62.0 36.1 74 249 A I < + 0 0 14 -3,-1.5 2,-0.3 -4,-0.4 387,-0.1 -0.554 46.6 178.1 -78.4 128.2 67.8 63.2 38.7 75 250 A K - 0 0 88 -2,-0.4 385,-0.2 385,-0.2 2,-0.1 -0.940 34.7-103.4-125.1 152.7 68.7 66.5 40.4 76 251 A N - 0 0 52 -2,-0.3 383,-0.1 379,-0.2 18,-0.1 -0.396 56.3 -91.5 -61.2 147.9 67.2 68.7 43.0 77 252 A M > - 0 0 7 381,-0.3 3,-1.9 1,-0.2 4,-0.2 -0.470 27.4-147.7 -69.4 122.7 65.7 71.8 41.4 78 253 A P G > S+ 0 0 54 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.910 99.0 58.0 -58.1 -36.5 68.3 74.7 41.2 79 254 A A G 3 S+ 0 0 10 1,-0.3 -2,-0.1 69,-0.1 69,-0.0 0.521 89.0 75.5 -70.1 -6.0 65.5 77.2 41.6 80 255 A A G < S+ 0 0 4 -3,-1.9 13,-2.9 13,-0.1 2,-1.1 0.508 70.1 88.9 -85.5 -4.9 64.5 75.6 44.9 81 256 A K E < S+M 92 0E 148 -3,-1.8 2,-0.3 11,-0.2 11,-0.2 -0.817 75.3 113.8 -85.1 100.0 67.6 77.2 46.6 82 257 A T E S-M 91 0E 20 9,-2.0 9,-2.5 -2,-1.1 2,-0.1 -0.951 74.6 -55.8-164.4 164.4 65.6 80.2 47.5 83 258 A L E -M 90 0E 65 -2,-0.3 2,-0.4 7,-0.3 7,-0.3 -0.394 54.1-133.7 -57.9 129.5 64.0 82.5 50.1 84 259 A D >> - 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