==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-NOV-11 4AA7 . COMPND 2 MOLECULE: BIFUNCTIONAL PROTEIN GLMU; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.OTTERBEIN,J.BREED,D.J.OGG . 443 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 83.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 196 44.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 58 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 28 14 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 232 A L > 0 0 118 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -44.5 52.3 9.5 -30.3 2 233 A S H > + 0 0 83 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.924 360.0 41.3 -62.7 -47.9 50.7 12.7 -29.0 3 234 A R H > S+ 0 0 218 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.936 116.4 50.6 -67.1 -46.0 48.8 13.8 -32.1 4 235 A L H > S+ 0 0 132 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.943 111.6 45.6 -54.8 -54.3 47.7 10.2 -32.9 5 236 A E H X S+ 0 0 116 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.893 109.1 57.5 -62.3 -31.7 46.4 9.5 -29.4 6 237 A R H X S+ 0 0 82 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.896 105.3 52.1 -57.6 -43.9 44.6 13.0 -29.4 7 238 A V H X S+ 0 0 90 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.890 104.0 54.9 -57.9 -43.9 42.7 11.8 -32.6 8 239 A Y H X S+ 0 0 112 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.874 102.9 57.5 -64.2 -28.8 41.7 8.7 -30.8 9 240 A Q H X S+ 0 0 18 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.909 105.2 50.9 -64.8 -38.9 40.1 11.1 -28.1 10 241 A S H X S+ 0 0 60 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.897 107.0 54.2 -59.9 -42.3 38.0 12.7 -30.9 11 242 A E H X S+ 0 0 88 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.965 111.4 44.0 -56.3 -59.0 36.8 9.3 -32.0 12 243 A Q H X S+ 0 0 20 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.893 112.5 51.8 -45.3 -55.0 35.6 8.4 -28.5 13 244 A A H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.964 113.1 47.0 -51.7 -49.8 34.0 11.8 -28.0 14 245 A E H X S+ 0 0 94 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.896 111.3 48.9 -59.1 -46.5 32.2 11.3 -31.3 15 246 A K H X S+ 0 0 115 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.880 110.2 53.0 -62.0 -37.5 31.1 7.8 -30.4 16 247 A L H <>S+ 0 0 15 -4,-2.7 5,-2.6 2,-0.2 -2,-0.2 0.921 108.1 49.3 -65.6 -42.2 29.8 9.0 -27.1 17 248 A L H ><5S+ 0 0 57 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.914 111.5 50.2 -57.6 -47.9 27.7 11.8 -28.7 18 249 A L H 3<5S+ 0 0 143 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.857 106.8 54.9 -61.1 -34.7 26.3 9.1 -31.1 19 250 A A T 3<5S- 0 0 62 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.373 127.4 -98.3 -84.0 3.1 25.5 6.9 -28.1 20 251 A G T < 5S+ 0 0 50 -3,-1.6 20,-0.4 1,-0.3 2,-0.3 0.559 73.9 141.7 97.9 9.2 23.4 9.7 -26.6 21 252 A V < - 0 0 5 -5,-2.6 2,-1.0 -6,-0.2 -1,-0.3 -0.673 50.3-130.8 -79.2 136.7 25.8 11.3 -24.0 22 253 A M E -a 42 0A 79 19,-2.8 21,-3.8 -2,-0.3 2,-0.6 -0.800 28.1-177.0 -89.2 103.9 25.6 15.1 -23.8 23 254 A L E -a 43 0A 9 -2,-1.0 21,-0.2 19,-0.2 22,-0.1 -0.896 20.3-151.4-100.1 120.2 29.2 16.4 -24.1 24 255 A R S S+ 0 0 169 19,-2.7 -1,-0.1 -2,-0.6 20,-0.1 0.810 89.5 7.0 -60.0 -34.1 29.4 20.2 -23.7 25 256 A D > - 0 0 42 18,-0.3 3,-1.9 3,-0.2 -1,-0.3 -0.753 60.8-163.9-149.8 105.0 32.5 20.3 -25.9 26 257 A P G > S+ 0 0 46 0, 0.0 3,-0.5 0, 0.0 -13,-0.2 0.729 94.4 60.6 -59.5 -20.7 33.7 17.1 -27.6 27 258 A A G 3 S+ 0 0 62 1,-0.2 2,-0.1 -14,-0.1 -17,-0.1 0.598 104.7 51.0 -80.9 -14.3 37.2 18.9 -28.1 28 259 A R G < S+ 0 0 113 -3,-1.9 18,-1.6 2,-0.0 19,-0.8 -0.480 91.1 94.1-119.9 62.4 37.5 19.2 -24.3 29 260 A F E < -b 47 0A 2 -3,-0.5 2,-0.4 17,-0.2 19,-0.2 -0.993 49.6-166.3-147.7 141.7 36.8 15.7 -23.2 30 261 A D E -b 48 0A 30 17,-2.2 19,-2.6 -2,-0.3 2,-0.5 -0.993 6.8-174.5-138.9 130.5 39.3 12.8 -22.5 31 262 A L E +b 49 0A 10 -2,-0.4 2,-0.6 17,-0.2 19,-0.2 -0.971 4.9 176.5-121.6 111.3 38.5 9.1 -22.0 32 263 A R E S-b 50 0A 129 17,-3.5 19,-2.3 -2,-0.5 2,-0.3 -0.706 71.8 -4.4-114.8 74.9 41.6 7.0 -21.0 33 264 A G E S-b 51 0A 35 -2,-0.6 2,-0.4 17,-0.2 19,-0.2 -0.994 109.5 -32.7 140.2-137.2 40.0 3.6 -20.6 34 265 A T E -b 52 0A 45 17,-2.6 19,-2.9 -2,-0.3 2,-0.5 -0.955 41.8-164.2-132.3 136.7 36.3 2.5 -20.8 35 266 A L E -b 53 0A 23 -2,-0.4 2,-0.4 17,-0.2 19,-0.2 -0.989 2.5-172.7-121.1 128.0 33.1 4.3 -20.0 36 267 A T E +b 54 0A 53 17,-2.2 19,-2.4 -2,-0.5 2,-0.3 -0.944 19.9 173.4-111.7 140.4 29.7 2.6 -19.6 37 268 A H E -b 55 0A 50 -2,-0.4 19,-0.2 17,-0.2 20,-0.1 -0.985 26.3-136.6-148.1 154.5 26.7 5.0 -19.1 38 269 A G > - 0 0 20 18,-1.2 3,-0.5 17,-0.6 2,-0.1 0.012 52.0 -57.8 -88.1-155.5 22.9 5.1 -18.9 39 270 A R T 3 S+ 0 0 152 1,-0.2 19,-3.2 -18,-0.1 20,-0.3 -0.489 110.4 19.1 -87.5 159.4 20.6 7.6 -20.6 40 271 A D T 3 S+ 0 0 100 -20,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.723 75.8 164.1 59.2 27.3 20.6 11.4 -20.3 41 272 A V < - 0 0 1 -3,-0.5 -19,-2.8 -21,-0.2 2,-0.5 -0.571 20.9-158.8 -73.6 135.1 24.2 11.7 -19.0 42 273 A E E -ac 22 60A 77 17,-2.4 19,-2.8 -2,-0.3 2,-0.5 -0.976 8.9-174.2-123.8 124.1 25.6 15.2 -19.2 43 274 A I E -ac 23 61A 2 -21,-3.8 -19,-2.7 -2,-0.5 -18,-0.3 -0.966 10.2-152.6-122.3 123.3 29.3 15.9 -19.2 44 275 A D > - 0 0 55 17,-2.8 3,-0.8 -2,-0.5 -19,-0.1 -0.161 38.6 -55.3 -83.2-174.3 30.8 19.4 -19.1 45 276 A T T 3 S+ 0 0 19 1,-0.2 19,-2.4 -21,-0.1 20,-0.3 -0.138 111.2 14.0 -58.4 148.8 34.1 20.7 -20.4 46 277 A N T 3 S+ 0 0 72 -18,-1.6 2,-0.3 -21,-0.3 -1,-0.2 0.707 79.7 155.0 62.2 27.3 37.6 19.4 -19.4 47 278 A V E < -b 29 0A 0 -19,-0.8 -17,-2.2 -3,-0.8 2,-0.4 -0.660 26.6-160.1 -82.8 143.0 36.4 16.1 -17.9 48 279 A I E -bd 30 66A 37 17,-2.2 19,-2.6 -2,-0.3 2,-0.5 -0.993 2.0-164.1-125.8 121.9 38.9 13.2 -17.8 49 280 A I E -bd 31 67A 0 -19,-2.6 -17,-3.5 -2,-0.4 2,-0.4 -0.924 15.9-172.1-107.6 125.9 37.5 9.6 -17.4 50 281 A E E -bd 32 68A 51 17,-3.1 19,-2.3 -2,-0.5 20,-0.2 -0.961 43.4 -11.4-124.9 144.0 40.3 7.1 -16.4 51 282 A G E S-b 33 0A 22 -19,-2.3 -17,-2.6 -2,-0.4 2,-0.6 -0.498 116.4 -22.2 74.5-136.7 40.4 3.3 -16.0 52 283 A N E S+b 34 0A 0 -19,-0.2 2,-0.4 -2,-0.2 -17,-0.2 -0.938 74.2 176.0-118.9 112.3 37.1 1.5 -16.1 53 284 A V E -b 35 0A 0 -19,-2.9 -17,-2.2 -2,-0.6 2,-0.4 -0.894 15.2-166.2-125.0 142.2 34.2 3.8 -15.1 54 285 A T E -be 36 71A 27 16,-2.1 18,-2.8 -2,-0.4 2,-0.4 -0.999 4.4-170.9-131.3 130.4 30.4 3.2 -15.0 55 286 A L E -be 37 72A 5 -19,-2.4 -17,-0.6 -2,-0.4 18,-0.2 -0.956 13.3-143.9-117.1 136.6 27.7 6.0 -14.8 56 287 A G > - 0 0 15 16,-2.3 -18,-1.2 -2,-0.4 3,-0.7 0.053 47.4 -52.3 -80.1-158.4 24.0 5.3 -14.2 57 288 A H T 3 S+ 0 0 49 1,-0.2 18,-3.0 -20,-0.1 19,-0.2 -0.464 116.7 7.5 -80.8 147.1 21.2 7.4 -15.8 58 289 A R T 3 S+ 0 0 94 -19,-3.2 -1,-0.2 16,-0.2 2,-0.2 0.670 80.5 162.0 60.4 17.5 20.9 11.1 -15.6 59 290 A V < - 0 0 0 -3,-0.7 -17,-2.4 -20,-0.3 2,-0.5 -0.501 23.7-156.0 -63.4 134.6 24.4 11.6 -14.0 60 291 A K E -cf 42 77A 95 16,-2.3 18,-3.4 -19,-0.2 2,-0.5 -0.977 8.7-170.5-120.7 127.1 25.6 15.2 -14.3 61 292 A I E -cf 43 78A 5 -19,-2.8 -17,-2.8 -2,-0.5 18,-0.2 -0.965 12.9-146.3-124.3 118.7 29.3 15.9 -14.2 62 293 A G > - 0 0 14 16,-3.7 3,-1.2 -2,-0.5 20,-0.1 -0.060 38.4 -56.4 -79.7-179.0 30.5 19.5 -14.0 63 294 A T T 3 S+ 0 0 25 1,-0.2 18,-2.3 17,-0.1 19,-0.2 -0.107 113.4 9.0 -62.2 143.7 33.6 21.2 -15.5 64 295 A G T 3 S+ 0 0 15 -19,-2.4 -1,-0.2 16,-0.2 -18,-0.1 0.436 83.2 152.3 77.9 1.5 37.2 19.9 -14.7 65 296 A C < - 0 0 0 -3,-1.2 -17,-2.2 -20,-0.3 2,-0.5 -0.286 31.9-154.4 -71.8 152.0 36.2 16.7 -12.9 66 297 A V E -dg 48 83A 37 16,-2.3 18,-3.4 -19,-0.2 2,-0.5 -0.990 14.1-178.8-127.9 117.8 38.6 13.6 -12.9 67 298 A I E +dg 49 84A 1 -19,-2.6 -17,-3.1 -2,-0.5 2,-0.4 -0.975 2.5 177.1-127.2 118.4 36.9 10.3 -12.5 68 299 A K E -dg 50 85A 70 16,-3.0 18,-2.3 -2,-0.5 19,-0.4 -0.981 63.1 -20.6-127.7 129.8 38.9 7.1 -12.3 69 300 A N S S+ 0 0 18 -19,-2.3 2,-0.3 -2,-0.4 -16,-0.2 0.849 97.2 137.9 47.7 45.2 37.8 3.4 -11.7 70 301 A S - 0 0 0 -20,-0.2 -16,-2.1 16,-0.2 2,-0.5 -0.820 51.5-138.4-128.5 161.7 34.6 4.5 -10.1 71 302 A V E -eh 54 88A 13 16,-2.1 18,-3.1 -2,-0.3 2,-0.5 -0.986 19.0-169.6-124.0 122.4 30.9 3.6 -10.1 72 303 A I E -eh 55 89A 4 -18,-2.8 -16,-2.3 -2,-0.5 18,-0.2 -0.949 14.0-139.9-126.1 119.2 28.4 6.4 -10.1 73 304 A G > - 0 0 17 16,-1.8 3,-1.4 -2,-0.5 -17,-0.3 -0.071 38.9 -65.4 -78.3 173.8 24.7 5.6 -9.5 74 305 A D T 3 S+ 0 0 62 1,-0.2 18,-2.3 -19,-0.1 19,-0.2 -0.175 115.1 12.0 -56.8 144.4 21.6 7.1 -11.2 75 306 A D T 3 S+ 0 0 69 -18,-3.0 -1,-0.2 16,-0.2 -17,-0.1 0.425 83.1 153.4 69.7 5.0 21.0 10.9 -10.6 76 307 A C < - 0 0 0 -3,-1.4 -16,-2.3 -19,-0.2 2,-0.5 -0.332 32.6-151.0 -65.5 147.1 24.3 11.8 -9.0 77 308 A E E -fi 60 94A 94 16,-2.4 18,-2.2 -18,-0.2 2,-0.8 -0.963 8.4-169.6-120.1 112.9 25.5 15.4 -9.4 78 309 A I E -fi 61 95A 5 -18,-3.4 -16,-3.7 -2,-0.5 18,-0.2 -0.898 17.2-149.9-105.8 113.4 29.3 15.8 -9.5 79 310 A S - 0 0 43 16,-3.1 3,-0.3 -2,-0.8 20,-0.2 -0.175 35.9 -57.1 -82.2 172.4 30.0 19.6 -9.2 80 311 A P S S+ 0 0 47 0, 0.0 18,-2.0 0, 0.0 19,-0.2 0.012 112.0 9.6 -56.2 148.8 33.1 21.3 -10.7 81 312 A Y S S+ 0 0 124 -18,-2.3 2,-0.4 1,-0.2 17,-0.2 0.902 83.9 148.5 56.0 51.1 36.8 20.5 -9.9 82 313 A T - 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