==== 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 2YFS . 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) . 20832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 67.7 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 . 149 28.0 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 . 59 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 12.4 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 . 7 3 4 1 2 1 3 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 . 1 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 0 223 0, 0.0 23,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.3 15.3 31.9 64.1 2 177 A A - 0 0 58 1,-0.1 2,-0.2 22,-0.1 25,-0.1 0.207 360.0-131.4 -69.7-178.1 14.3 34.0 61.0 3 178 A E - 0 0 133 24,-0.1 2,-0.1 25,-0.0 -1,-0.1 -0.822 32.3 -68.3-137.1 168.6 15.2 33.7 57.2 4 179 A L - 0 0 14 -2,-0.2 2,-0.4 4,-0.1 24,-0.1 -0.356 50.4-167.7 -65.0 129.8 16.4 35.5 54.1 5 180 A K - 0 0 162 22,-0.2 3,-0.5 -2,-0.1 2,-0.2 -0.975 39.6 -8.8-131.2 130.1 13.9 38.0 52.9 6 181 A G S >> S- 0 0 50 -2,-0.4 3,-1.3 1,-0.2 4,-0.6 -0.526 115.0 -16.2 92.9-154.5 13.7 40.0 49.6 7 182 A Q H 3> S+ 0 0 90 1,-0.2 4,-1.7 -2,-0.2 -1,-0.2 0.748 123.2 71.3 -59.1 -27.5 16.2 40.3 46.7 8 183 A V H 3> S+ 0 0 3 -3,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.805 88.6 63.5 -63.9 -29.7 19.0 38.9 48.9 9 184 A K H <> S+ 0 0 105 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.975 104.9 44.5 -54.5 -58.9 17.4 35.4 48.8 10 185 A D H X S+ 0 0 106 -4,-0.6 4,-2.5 1,-0.2 -2,-0.2 0.879 113.1 54.2 -51.2 -43.6 17.9 35.3 44.9 11 186 A I H X S+ 0 0 3 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.903 106.0 49.0 -61.6 -47.5 21.5 36.6 45.4 12 187 A V H X>S+ 0 0 1 -4,-2.7 5,-1.4 2,-0.2 4,-0.6 0.942 113.1 48.2 -62.3 -45.4 22.6 34.0 47.9 13 188 A E H ><5S+ 0 0 133 -4,-2.0 3,-2.2 1,-0.2 -2,-0.2 0.962 106.0 55.5 -59.5 -54.7 21.3 31.1 45.7 14 189 A E H 3<5S+ 0 0 127 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.826 106.0 56.6 -40.9 -36.3 23.0 32.5 42.5 15 190 A S H 3<5S- 0 0 9 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.659 110.0-120.8 -77.0 -20.7 26.2 32.3 44.5 16 191 A G T <<5 + 0 0 69 -3,-2.2 2,-0.5 -4,-0.6 -3,-0.2 0.785 57.4 154.3 80.5 30.1 26.0 28.6 45.4 17 192 A V < - 0 0 54 -5,-1.4 2,-1.0 -4,-0.1 -1,-0.3 -0.803 51.7-117.4 -93.9 130.6 26.0 29.3 49.1 18 193 A D > - 0 0 84 -2,-0.5 3,-1.3 1,-0.2 4,-0.1 -0.556 23.5-157.2 -68.6 99.3 24.4 26.6 51.3 19 194 A T G > S+ 0 0 65 -2,-1.0 3,-1.2 1,-0.3 -1,-0.2 0.767 89.1 55.9 -49.4 -35.7 21.5 28.6 52.9 20 195 A S G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.1 0.863 98.0 62.6 -70.3 -33.9 21.2 26.2 55.8 21 196 A K G < S+ 0 0 158 -3,-1.3 2,-0.6 2,-0.0 -1,-0.3 0.277 80.5 108.8 -76.3 13.1 24.9 26.7 56.7 22 197 A L < - 0 0 20 -3,-1.2 -3,-0.0 -4,-0.1 -5,-0.0 -0.824 68.3-132.0 -94.2 123.3 24.1 30.4 57.4 23 198 A T > - 0 0 79 -2,-0.6 4,-1.8 1,-0.1 5,-0.2 -0.180 26.7-104.2 -65.9 164.2 24.2 31.4 61.1 24 199 A N H > S+ 0 0 80 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.856 120.3 49.0 -57.3 -39.8 21.4 33.5 62.5 25 200 A D H > S+ 0 0 121 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.900 105.4 56.7 -71.5 -44.9 23.5 36.7 62.5 26 201 A Q H > S+ 0 0 57 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.933 107.2 49.6 -47.0 -52.1 24.7 36.3 58.9 27 202 A I H X S+ 0 0 15 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.850 109.5 52.1 -61.3 -34.2 21.0 36.2 57.8 28 203 A N H < S+ 0 0 77 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.910 112.7 43.9 -70.9 -40.7 20.3 39.4 59.8 29 204 A E H >X S+ 0 0 40 -4,-2.6 3,-2.6 2,-0.2 4,-0.8 0.959 112.2 52.4 -63.0 -54.3 23.2 41.2 58.2 30 205 A L H >< S+ 0 0 0 -4,-3.3 3,-1.0 1,-0.3 -2,-0.2 0.864 104.6 57.4 -50.5 -39.3 22.3 40.0 54.7 31 206 A N T 3< S+ 0 0 56 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.593 98.6 61.9 -69.5 -9.5 18.7 41.2 55.3 32 207 A K T <4 S+ 0 0 111 -3,-2.6 -1,-0.2 -4,-0.2 -2,-0.2 0.699 76.3 113.4 -86.6 -22.0 20.2 44.7 55.9 33 208 A I << - 0 0 15 -3,-1.0 2,-0.5 -4,-0.8 249,-0.2 -0.212 57.9-148.4 -53.0 138.0 21.6 44.9 52.4 34 209 A N B -a 282 0A 61 247,-3.4 249,-1.9 1,-0.1 250,-0.4 -0.965 9.5-165.9-115.1 124.6 19.9 47.6 50.3 35 210 A F + 0 0 29 -2,-0.5 -1,-0.1 247,-0.1 247,-0.1 0.301 30.1 148.2-101.7 10.3 19.6 47.0 46.6 36 211 A S - 0 0 62 1,-0.1 248,-0.3 2,-0.0 -2,-0.1 -0.069 34.1-158.9 -38.6 136.5 18.6 50.5 45.3 37 212 A K + 0 0 147 2,-0.1 2,-0.6 246,-0.1 -1,-0.1 0.464 56.2 112.9-100.4 -3.4 20.0 51.0 41.8 38 213 A E - 0 0 155 1,-0.1 2,-0.4 2,-0.0 246,-0.1 -0.601 64.8-138.1 -79.6 113.4 19.9 54.9 42.0 39 214 A A - 0 0 64 -2,-0.6 3,-0.3 1,-0.1 4,-0.1 -0.602 18.4-172.1 -71.9 121.4 23.3 56.4 42.1 40 215 A K S S+ 0 0 91 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.765 73.7 30.2 -88.2 -29.8 23.4 59.2 44.6 41 216 A S S S- 0 0 0 1,-0.5 -1,-0.2 295,-0.1 232,-0.0 -0.367 107.4 -91.6-136.6 58.4 26.8 60.8 44.1 42 217 A G S S- 0 0 29 -3,-0.3 -1,-0.5 297,-0.1 297,-0.2 -0.152 83.8 -12.6 68.1-165.8 28.0 60.6 40.4 43 218 A T E S-b 339 0B 36 295,-1.4 297,-1.9 294,-0.1 2,-0.3 -0.420 78.7-136.3 -65.9 142.6 30.2 57.8 39.0 44 219 A Q E -b 340 0B 21 295,-0.2 2,-0.9 -2,-0.1 297,-0.2 -0.783 15.3-136.8-111.7 147.0 31.6 55.7 41.9 45 220 A L - 0 0 7 295,-2.4 299,-0.2 -2,-0.3 300,-0.2 -0.910 44.7-156.4 -88.7 106.5 35.0 54.2 42.6 46 221 A T > - 0 0 14 -2,-0.9 4,-2.8 362,-0.1 240,-0.2 -0.332 28.9-107.5 -86.9 169.5 33.6 50.8 43.8 47 222 A Y H > S+ 0 0 0 238,-2.8 4,-1.9 1,-0.2 239,-0.2 0.879 124.2 50.0 -59.5 -36.2 35.1 48.2 46.1 48 223 A N H > S+ 0 0 23 238,-2.4 4,-2.1 237,-0.2 -1,-0.2 0.914 107.9 50.6 -70.5 -45.0 35.6 46.1 43.0 49 224 A D H > S+ 0 0 22 237,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.949 110.0 51.9 -55.3 -50.2 37.3 48.9 41.1 50 225 A F H X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.905 110.0 48.3 -51.7 -48.9 39.6 49.5 44.0 51 226 A K H X S+ 0 0 59 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.842 112.8 47.9 -61.0 -41.0 40.6 45.7 44.1 52 227 A K H X S+ 0 0 89 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.892 109.5 53.2 -68.0 -43.6 41.2 45.7 40.4 53 228 A I H X S+ 0 0 2 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.944 110.8 46.8 -56.2 -49.4 43.3 48.8 40.7 54 229 A A H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.843 112.5 50.6 -58.5 -38.3 45.4 47.2 43.4 55 230 A K H X S+ 0 0 139 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.891 108.8 50.5 -68.7 -43.5 45.7 44.0 41.3 56 231 A T H X>S+ 0 0 16 -4,-2.8 4,-0.9 2,-0.2 5,-0.8 0.842 110.5 52.2 -62.5 -33.5 46.9 46.0 38.2 57 232 A L H ><5S+ 0 0 0 -4,-1.8 3,-1.3 -5,-0.2 -2,-0.2 0.967 107.0 49.8 -65.9 -52.9 49.4 47.6 40.4 58 233 A I H 3<5S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.782 107.3 57.9 -58.0 -27.2 50.8 44.4 41.7 59 234 A E H 3<5S- 0 0 107 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.730 92.7-147.1 -77.4 -25.1 51.1 43.1 38.1 60 235 A Q T <<5 - 0 0 2 -3,-1.3 473,-0.6 -4,-0.9 2,-0.3 0.915 22.2-171.3 57.9 50.7 53.4 46.0 37.0 61 236 A D >>< - 0 0 23 -5,-0.8 4,-2.9 471,-0.2 3,-1.7 -0.575 28.0-133.3 -77.3 130.8 52.0 46.2 33.5 62 237 A A T 34 S+ 0 0 39 471,-0.5 414,-0.3 -2,-0.3 -1,-0.1 0.601 102.5 69.8 -58.5 -13.1 53.9 48.5 31.1 63 238 A R T 34 S+ 0 0 119 470,-0.3 413,-2.1 412,-0.1 -1,-0.3 0.882 121.9 8.7 -70.4 -33.8 50.6 49.9 30.0 64 239 A Y T <4 S+ 0 0 22 -3,-1.7 349,-2.3 411,-0.2 -2,-0.2 0.577 96.9 111.1-123.6 -22.9 50.0 51.6 33.4 65 240 A A B < S-g 413 0C 2 -4,-2.9 349,-0.2 347,-0.2 3,-0.1 -0.403 75.7-108.9 -65.7 131.2 53.2 51.3 35.5 66 241 A I - 0 0 1 347,-2.8 -1,-0.1 -2,-0.1 3,-0.1 -0.464 45.3-106.8 -56.1 125.1 55.1 54.6 36.0 67 242 A P - 0 0 21 0, 0.0 2,-0.2 0, 0.0 348,-0.1 -0.163 35.9-102.0 -53.8 150.6 58.2 54.4 33.9 68 243 A F - 0 0 20 431,-0.3 431,-2.4 -3,-0.1 2,-0.3 -0.581 36.2-143.4 -73.9 141.0 61.5 53.9 35.8 69 244 A F B -L 498 0D 3 429,-0.3 2,-1.2 -2,-0.2 431,-0.3 -0.780 21.7-108.3-105.2 149.0 63.7 56.9 36.1 70 245 A N >> - 0 0 15 427,-2.8 3,-2.0 -2,-0.3 4,-0.6 -0.664 33.0-161.3 -74.6 100.0 67.5 57.2 36.0 71 246 A A G >4 S+ 0 0 2 437,-1.9 3,-1.3 -2,-1.2 -1,-0.2 0.846 82.7 61.9 -56.7 -40.4 68.1 57.8 39.7 72 247 A S G 34 S+ 0 0 77 436,-0.5 -1,-0.3 434,-0.3 435,-0.1 0.669 102.8 53.1 -63.6 -15.0 71.6 59.2 39.3 73 248 A K G <4 S+ 0 0 88 -3,-2.0 2,-0.4 424,-0.1 -1,-0.3 0.643 82.6 103.4 -94.6 -14.4 70.2 62.0 37.2 74 249 A I << + 0 0 12 -3,-1.3 2,-0.3 -4,-0.6 387,-0.1 -0.532 49.7 175.4 -70.8 122.1 67.6 63.2 39.7 75 250 A K - 0 0 93 -2,-0.4 385,-0.2 385,-0.2 381,-0.1 -0.934 36.4 -98.3-125.3 153.1 68.8 66.4 41.5 76 251 A N - 0 0 43 -2,-0.3 383,-0.1 379,-0.2 382,-0.1 -0.329 55.3 -92.8 -57.8 147.8 67.2 68.7 44.1 77 252 A M > - 0 0 4 381,-0.3 3,-2.0 1,-0.2 4,-0.2 -0.527 27.0-148.8 -70.2 121.7 65.7 71.8 42.4 78 253 A P G > S+ 0 0 51 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 0.903 98.9 58.8 -56.1 -41.0 68.3 74.7 42.4 79 254 A A G 3 S+ 0 0 10 1,-0.3 -2,-0.1 68,-0.1 69,-0.1 0.477 89.4 76.4 -66.7 -0.6 65.5 77.3 42.7 80 255 A A G < S+ 0 0 2 -3,-2.0 13,-2.6 1,-0.1 2,-1.2 0.543 70.0 87.0 -86.0 -9.1 64.6 75.5 45.9 81 256 A K E < S+M 92 0E 142 -3,-2.3 2,-0.3 11,-0.2 11,-0.2 -0.801 75.8 115.8 -86.5 99.3 67.5 77.2 47.6 82 257 A T E S-M 91 0E 19 9,-2.4 9,-3.0 -2,-1.2 2,-0.3 -0.933 73.8 -59.4-161.4 166.7 65.5 80.2 48.4 83 258 A L E -M 90 0E 64 7,-0.3 2,-0.4 -2,-0.3 7,-0.3 -0.492 53.7-134.7 -63.5 124.5 63.9 82.4 51.1 84 259 A D >> - 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0 0 66 5,-2.5 4,-1.4 -2,-0.3 152,-0.1 -0.417 36.9-135.2 -60.4 137.7 44.8 78.5 29.6 104 279 A A T 4 S+ 0 0 7 66,-0.2 151,-2.6 2,-0.2 -1,-0.1 0.720 96.0 35.4 -76.0 -24.4 41.4 77.6 31.2 105 280 A K T 4 S+ 0 0 87 149,-0.2 250,-0.4 3,-0.1 -1,-0.1 0.892 129.9 28.2 -89.0 -49.7 39.7 76.0 28.1 106 281 A T T 4 S- 0 0 50 2,-0.1 -2,-0.2 248,-0.1 249,-0.1 0.737 88.6-135.8 -88.6 -26.4 42.6 74.2 26.5 107 282 A G < + 0 0 10 -4,-1.4 -3,-0.1 1,-0.3 3,-0.1 0.318 49.7 151.8 84.8 -8.4 44.9 73.5 29.5 108 283 A Y - 0 0 78 -6,-0.1 -5,-2.5 1,-0.1 -1,-0.3 -0.309 57.6-102.2 -60.7 136.2 48.0 74.7 27.5 109 284 A V B -V 102 0H 9 322,-0.3 -7,-0.3 -7,-0.2 -1,-0.1 -0.406 47.2-118.1 -59.5 127.6 50.8 76.1 29.6 110 285 A S - 0 0 18 -9,-2.3 2,-0.6 7,-0.2 7,-0.4 -0.318 11.2-136.9 -75.1 149.9 50.5 79.9 29.2 111 286 A N - 0 0 91 5,-0.1 2,-0.7 28,-0.1 5,-0.2 -0.931 21.5-173.3-105.9 109.3 53.2 82.1 27.6 112 287 A W B > S-O 115 0F 24 3,-3.3 3,-2.9 -2,-0.6 27,-0.1 -0.916 72.4 -36.4-111.9 107.2 53.6 85.3 29.8 113 288 A N T 3 S- 0 0 108 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.788 123.9 -47.1 49.7 34.5 55.9 87.8 28.2 114 289 A G T 3 S+ 0 0 31 1,-0.3 25,-3.1 24,-0.1 2,-0.3 0.479 120.5 110.4 86.9 2.0 58.0 84.9 26.9 115 290 A Y E < -OP 112 138F 7 -3,-2.9 -3,-3.3 23,-0.3 2,-0.4 -0.836 59.6-142.6-106.1 148.4 58.0 83.2 30.3 116 291 A Q E - 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