==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 04-SEP-07 2R5O . COMPND 2 MOLECULE: PUTATIVE ATP BINDING COMPONENT OF ABC- . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.S.KIMBER,L.CUTHBERTSON,C.WHITFIELD . 333 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 44.7 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 28 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 RESIDUES PER ALPHA HELIX . 1 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 5 3 1 2 0 0 1 4 1 1 1 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 2 0 0 0 2 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 1 264 A M 0 0 79 0, 0.0 2,-0.4 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 127.3 -22.6 6.7 9.2 2 265 A S > - 0 0 46 1,-0.1 3,-1.2 2,-0.1 55,-0.0 -0.511 360.0-158.5 -73.7 124.6 -19.0 5.6 9.9 3 266 A L T 3 S+ 0 0 91 -2,-0.4 -1,-0.1 1,-0.2 100,-0.1 0.633 92.5 64.3 -71.0 -16.1 -18.1 5.0 13.6 4 267 A D T 3 S+ 0 0 156 2,-0.0 2,-0.4 1,-0.0 -1,-0.2 0.295 90.8 76.7 -91.9 9.2 -14.4 5.4 12.6 5 268 A E < + 0 0 123 -3,-1.2 -1,-0.0 1,-0.1 0, 0.0 -0.984 47.6 175.1-122.6 129.5 -14.9 9.1 11.5 6 269 A I + 0 0 109 -2,-0.4 53,-0.1 2,-0.1 -1,-0.1 0.340 35.7 126.0-115.9 6.9 -15.2 11.9 14.1 7 270 A E - 0 0 143 1,-0.1 2,-1.4 2,-0.1 3,-0.1 -0.390 68.9-116.0 -66.7 141.8 -15.4 15.0 11.9 8 271 A D + 0 0 31 1,-0.2 3,-0.2 -2,-0.1 24,-0.2 -0.675 54.1 152.4 -82.8 90.7 -18.4 17.3 12.5 9 272 A V > + 0 0 24 22,-2.0 3,-2.3 -2,-1.4 4,-0.3 0.267 32.9 111.1-103.9 8.8 -20.1 16.9 9.1 10 273 A Y G > S+ 0 0 0 21,-0.9 3,-1.6 1,-0.3 -1,-0.1 0.868 72.7 59.2 -48.3 -44.7 -23.7 17.5 10.4 11 274 A H G 3 S+ 0 0 106 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.601 97.9 61.4 -67.4 -12.2 -23.8 20.9 8.6 12 275 A T G < S+ 0 0 80 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.482 84.2 101.3 -90.9 -5.5 -23.2 19.2 5.2 13 276 A R S X S- 0 0 85 -3,-1.6 3,-1.9 -4,-0.3 21,-0.1 -0.414 83.7 -87.2 -88.6 156.8 -26.3 17.0 5.2 14 277 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.351 113.0 19.9 -59.3 136.2 -29.6 17.4 3.4 15 278 A G T 3 S+ 0 0 30 1,-0.3 130,-2.6 129,-0.1 -4,-0.0 0.304 84.1 150.1 87.0 -6.2 -32.1 19.5 5.3 16 279 A Y B < -A 144 0A 51 -3,-1.9 -1,-0.3 128,-0.2 128,-0.3 -0.336 37.1-144.1 -61.8 138.2 -29.5 21.1 7.6 17 280 A R > - 0 0 48 126,-3.0 3,-2.2 1,-0.1 -1,-0.1 -0.910 13.9-158.9-105.7 116.4 -30.5 24.6 8.7 18 281 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 125,-0.1 0.705 93.9 72.1 -59.8 -17.5 -27.8 27.3 9.1 19 282 A E T 3 S+ 0 0 124 123,-0.1 125,-0.1 2,-0.1 124,-0.1 0.369 73.0 132.6 -76.6 0.6 -30.4 28.9 11.4 20 283 A E < - 0 0 27 -3,-2.2 2,-0.6 123,-0.2 122,-0.2 -0.142 53.9-141.9 -47.2 147.6 -29.7 26.2 14.0 21 284 A Y E -B 141 0A 149 120,-2.6 120,-1.6 2,-0.0 2,-0.4 -0.893 22.6-169.8-113.8 96.9 -29.2 27.3 17.6 22 285 A R E +B 140 0A 84 -2,-0.6 2,-0.3 118,-0.2 118,-0.2 -0.739 17.4 152.2 -89.2 132.5 -26.5 25.0 18.9 23 286 A W E +B 139 0A 106 116,-2.1 116,-2.9 -2,-0.4 2,-0.2 -0.940 2.2 118.8-150.3 171.0 -25.8 25.1 22.6 24 287 A G - 0 0 39 -2,-0.3 113,-0.2 114,-0.2 114,-0.1 -0.740 62.9 -93.4 145.6 167.1 -24.5 22.8 25.4 25 288 A Q - 0 0 149 111,-2.9 112,-0.2 1,-0.2 113,-0.1 0.606 64.6-125.8 -84.7 -12.6 -21.9 22.4 28.1 26 289 A G + 0 0 35 111,-2.2 -1,-0.2 110,-0.2 3,-0.1 -0.324 69.0 121.0 89.6 178.1 -19.6 20.3 25.9 27 290 A G S S+ 0 0 9 -2,-0.1 34,-2.7 -3,-0.1 35,-0.8 0.167 86.1 35.4 104.8 -15.0 -18.1 16.8 26.6 28 291 A A E -I 60 0B 1 109,-0.3 2,-0.4 32,-0.2 32,-0.2 -0.948 69.0-149.3-156.8 159.5 -19.8 15.2 23.5 29 292 A K E -I 59 0B 85 30,-2.2 30,-2.3 -2,-0.3 2,-0.9 -0.996 16.2-137.3-136.9 131.0 -20.6 16.4 20.0 30 293 A I E +I 58 0B 0 -2,-0.4 28,-0.3 28,-0.2 -20,-0.1 -0.779 33.7 173.2 -82.1 108.5 -23.4 15.4 17.7 31 294 A I E + 0 0 1 26,-2.0 -22,-2.0 -2,-0.9 -21,-0.9 0.539 53.0 5.1-103.4 -10.1 -21.2 15.1 14.5 32 295 A D E -I 57 0B 3 25,-1.2 25,-2.6 -23,-0.2 2,-0.3 -0.981 54.9-162.0-162.9 162.9 -23.6 13.7 11.9 33 296 A Y E -I 56 0B 0 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.967 2.6-161.4-145.2 165.8 -27.2 12.6 11.3 34 297 A H E -I 55 0B 36 21,-2.3 21,-3.0 -2,-0.3 2,-0.4 -0.992 1.4-163.1-146.6 142.4 -29.1 10.5 8.8 35 298 A I E +I 54 0B 10 -2,-0.3 7,-3.1 19,-0.2 2,-0.3 -0.995 16.4 168.0-126.6 134.7 -32.8 10.4 7.9 36 299 A Q E -IJ 53 41B 47 17,-2.0 17,-3.1 -2,-0.4 2,-0.3 -0.996 9.8-179.2-144.8 144.1 -34.3 7.4 6.0 37 300 A S E > S-IJ 52 40B 4 3,-2.1 3,-2.1 -2,-0.3 15,-0.2 -0.971 73.5 -3.9-148.3 132.9 -37.9 6.3 5.3 38 301 A A T 3 S- 0 0 79 13,-0.5 3,-0.1 -2,-0.3 14,-0.1 0.796 130.0 -58.4 57.2 33.5 -39.1 3.2 3.4 39 302 A G T 3 S+ 0 0 71 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.424 109.5 126.4 80.4 -3.7 -35.5 2.4 2.7 40 303 A V E < -J 37 0B 75 -3,-2.1 -3,-2.1 1,-0.0 2,-0.3 -0.797 56.0-136.5 -90.7 124.6 -34.9 5.8 0.9 41 304 A D E S-J 36 0B 94 -2,-0.5 -5,-0.2 1,-0.2 -7,-0.0 -0.646 78.8 -10.8 -79.6 132.8 -32.0 7.8 2.3 42 305 A F S S- 0 0 47 -7,-3.1 -1,-0.2 -2,-0.3 -6,-0.1 0.898 83.2-163.1 44.0 58.0 -32.5 11.5 2.7 43 306 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.291 27.8-116.6 -63.3 155.5 -35.8 11.6 0.8 44 307 A P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 103,-0.1 0.723 93.6 4.1 -71.9 -18.5 -36.9 15.1 -0.3 45 308 A S S S- 0 0 32 101,-0.1 2,-0.4 104,-0.0 103,-0.2 -0.961 74.0-115.3-151.6 169.5 -40.0 14.8 1.9 46 309 A L E -c 148 0A 6 101,-2.9 103,-2.4 -2,-0.3 2,-0.4 -0.903 31.3-124.2-108.5 129.6 -41.6 12.5 4.5 47 310 A T E > -c 149 0A 65 -2,-0.4 3,-2.2 101,-0.2 65,-0.3 -0.649 37.4 -99.7 -73.4 131.8 -45.0 10.9 3.6 48 311 A G T 3 S+ 0 0 8 101,-2.6 65,-0.2 -2,-0.4 3,-0.1 -0.249 106.0 10.2 -52.2 131.0 -47.7 11.6 6.2 49 312 A N T 3 S+ 0 0 51 63,-2.4 2,-0.3 1,-0.2 -1,-0.3 0.264 96.5 131.5 80.9 -4.6 -48.1 8.6 8.5 50 313 A Q < - 0 0 66 -3,-2.2 62,-2.1 62,-0.4 -1,-0.2 -0.587 65.1-109.0 -83.9 138.7 -45.0 6.8 7.2 51 314 A Q E - K 0 111B 97 -2,-0.3 -13,-0.5 60,-0.3 2,-0.4 -0.413 41.5-173.3 -60.5 127.1 -42.4 5.3 9.6 52 315 A T E -IK 37 110B 0 58,-2.6 58,-2.3 -15,-0.2 2,-0.5 -0.981 18.2-138.3-128.8 139.0 -39.2 7.4 9.4 53 316 A D E -IK 36 109B 33 -17,-3.1 -17,-2.0 -2,-0.4 2,-0.5 -0.886 12.8-167.7 -99.8 128.7 -35.8 6.8 11.0 54 317 A F E -IK 35 108B 0 54,-2.9 54,-2.8 -2,-0.5 2,-0.4 -0.968 13.9-174.7-118.2 108.1 -34.0 9.7 12.6 55 318 A L E -IK 34 107B 25 -21,-3.0 -21,-2.3 -2,-0.5 2,-0.4 -0.873 9.0-171.4-111.8 140.3 -30.3 8.8 13.4 56 319 A M E -IK 33 106B 0 50,-2.4 50,-2.5 -2,-0.4 2,-0.4 -0.990 11.4-148.8-130.5 140.1 -27.7 10.9 15.1 57 320 A K E -IK 32 105B 3 -25,-2.6 -26,-2.0 -2,-0.4 -25,-1.2 -0.924 18.5-173.1-110.9 132.0 -24.0 10.1 15.5 58 321 A V E -IK 30 104B 0 46,-2.8 46,-2.6 -2,-0.4 2,-0.5 -0.972 17.1-154.4-128.5 137.9 -22.1 11.3 18.7 59 322 A V E -IK 29 103B 15 -30,-2.3 -30,-2.2 -2,-0.4 2,-0.4 -0.947 19.0-146.3-108.0 131.8 -18.5 11.3 19.8 60 323 A F E -I 28 0B 1 42,-2.6 41,-2.8 -2,-0.5 -32,-0.2 -0.847 13.8-168.5-102.8 130.3 -17.9 11.3 23.5 61 324 A E S S+ 0 0 63 -34,-2.7 2,-0.3 -2,-0.4 -33,-0.2 0.615 74.7 26.7 -90.6 -15.5 -14.9 13.2 25.0 62 325 A Y S S- 0 0 146 -35,-0.8 2,-0.3 37,-0.1 40,-0.1 -0.890 91.8 -88.7-136.6 164.6 -15.3 11.7 28.5 63 326 A D - 0 0 111 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.602 45.1-175.4 -66.6 140.1 -16.7 8.5 30.2 64 327 A F E -D 98 0A 38 34,-1.9 34,-2.5 -2,-0.3 3,-0.2 -0.994 24.4-153.4-138.5 139.1 -20.4 8.9 31.1 65 328 A D E S+ 0 0 140 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.777 88.4 21.1 -76.7 -29.2 -22.6 6.4 33.0 66 329 A C E - 0 0 19 29,-0.1 62,-2.5 31,-0.1 2,-0.3 -0.795 67.7-177.3-149.8 95.6 -25.9 7.5 31.5 67 330 A V E -DE 96 127A 1 29,-2.9 29,-0.5 -2,-0.3 60,-0.3 -0.782 8.0-162.6-100.1 145.3 -26.2 9.3 28.2 68 331 A V E - E 0 126A 6 58,-2.9 58,-1.4 -2,-0.3 2,-0.2 -0.893 1.5-165.5-137.2 95.3 -29.6 10.4 26.9 69 332 A P E + E 0 125A 0 0, 0.0 17,-2.1 0, 0.0 2,-0.3 -0.525 18.8 179.1 -73.0 154.7 -30.1 11.3 23.2 70 333 A G E -FE 85 124A 12 54,-2.4 54,-2.4 15,-0.3 2,-0.3 -0.977 20.5-146.9-153.3 167.7 -33.3 13.2 22.4 71 334 A I E -FE 84 123A 2 13,-2.0 13,-2.0 -2,-0.3 2,-0.3 -0.958 4.1-165.3-135.6 153.6 -35.4 14.8 19.6 72 335 A L E -FE 83 122A 31 50,-1.5 50,-2.4 -2,-0.3 2,-0.4 -0.990 3.9-165.3-134.7 142.0 -37.8 17.7 19.3 73 336 A I E +FE 82 121A 4 9,-2.5 8,-1.9 -2,-0.3 9,-1.8 -0.999 17.4 167.8-129.8 129.8 -40.2 18.4 16.5 74 337 A K E -FE 80 120A 31 46,-2.3 46,-3.0 -2,-0.4 6,-0.2 -0.902 33.7-112.4-137.0 156.9 -41.8 21.8 16.1 75 338 A T E > - 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