==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOHYDRATE BINDING PROTEIN 07-JUN-11 2YMA . COMPND 2 MOLECULE: PROTEIN OS-9 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.HANNA,A.SCHUETZ,F.ZIMMERMANN,J.BEHLKE,T.SOMMER,U.HEINEMANN . 267 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 28.5 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 . 8 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 1 0.4 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 . 33 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 4 0 4 0 2 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 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 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 1 265 A S 0 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.1 -25.5 73.8 2.8 2 266 A I + 0 0 181 3,-0.0 2,-0.4 1,-0.0 0, 0.0 0.025 360.0 13.7 -40.9 136.7 -25.4 75.6 -0.5 3 267 A G S S+ 0 0 64 2,-0.0 2,-0.0 0, 0.0 -1,-0.0 -0.795 106.7 19.9 102.7-137.4 -24.2 73.5 -3.5 4 268 A S - 0 0 118 -2,-0.4 2,-0.4 1,-0.1 0, 0.0 -0.283 66.0-128.5 -75.7 157.1 -23.8 69.7 -3.7 5 269 A N - 0 0 146 -2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.858 18.0-122.9-107.1 142.3 -25.5 67.1 -1.4 6 270 A S - 0 0 125 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.657 26.9-171.3 -85.4 131.9 -23.7 64.3 0.5 7 271 A I - 0 0 134 -2,-0.4 2,-0.5 0, 0.0 0, 0.0 -0.963 20.7-126.2-121.8 144.2 -24.9 60.7 -0.2 8 272 A D - 0 0 166 -2,-0.4 2,-0.2 3,-0.0 -2,-0.0 -0.750 21.8-144.4 -88.5 129.6 -23.8 57.6 1.7 9 273 A L - 0 0 136 -2,-0.5 2,-0.5 1,-0.1 -1,-0.0 -0.567 28.1 -97.9 -86.5 156.6 -22.4 54.8 -0.4 10 274 A I - 0 0 161 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.634 41.3-160.2 -81.6 123.6 -23.1 51.2 0.5 11 275 A T - 0 0 81 -2,-0.5 17,-0.2 1,-0.1 3,-0.1 -0.605 25.8-124.4-101.1 160.2 -20.3 49.5 2.5 12 276 A K S S+ 0 0 67 -2,-0.2 16,-4.0 1,-0.2 17,-0.5 0.922 96.8 32.0 -65.3 -44.2 -19.5 45.8 3.0 13 277 A Y E -A 27 0A 51 14,-0.3 -1,-0.2 15,-0.1 12,-0.0 -0.929 67.7-146.3-122.8 138.1 -19.5 46.1 6.8 14 278 A E E -A 26 0A 107 12,-3.3 12,-2.7 -2,-0.4 2,-0.4 -0.919 24.5-141.3 -98.4 119.6 -21.5 48.3 9.1 15 279 A P E -A 25 0A 72 0, 0.0 2,-0.5 0, 0.0 10,-0.2 -0.674 15.7-169.6 -85.6 131.4 -19.5 49.2 12.2 16 280 A I E -A 24 0A 58 8,-2.8 8,-3.4 -2,-0.4 2,-0.4 -0.987 25.1-121.9-122.7 122.8 -21.2 49.3 15.6 17 281 A F E +A 23 0A 99 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.464 29.3 175.3 -68.3 119.7 -19.3 50.8 18.6 18 282 A L E - 0 0 5 4,-2.6 45,-0.2 -2,-0.4 5,-0.2 0.474 48.2-118.6 -97.0 -7.1 -18.8 48.3 21.5 19 283 A G E > S+A 22 0A 11 3,-0.8 3,-1.7 44,-0.1 -1,-0.3 -0.235 88.1 77.0 91.6 173.4 -16.7 50.8 23.4 20 284 A S T 3 S- 0 0 46 1,-0.3 20,-0.2 -3,-0.1 3,-0.1 0.785 128.6 -61.1 55.7 32.6 -13.1 50.6 24.6 21 285 A G T 3 S+ 0 0 16 1,-0.2 18,-3.2 18,-0.1 19,-0.9 0.726 109.8 124.7 67.7 23.7 -11.9 51.3 21.0 22 286 A I E < -AB 19 38A 0 -3,-1.7 -4,-2.6 16,-0.2 -3,-0.8 -0.941 41.2-164.4-120.0 136.2 -13.6 48.1 19.8 23 287 A Y E -AB 17 37A 69 14,-2.5 14,-2.7 -2,-0.4 2,-0.6 -0.960 19.0-135.6-122.7 137.5 -16.1 47.8 17.0 24 288 A F E -AB 16 36A 0 -8,-3.4 -8,-2.8 -2,-0.4 2,-0.8 -0.764 23.7-152.7 -80.5 122.3 -18.6 45.1 15.9 25 289 A L E -AB 15 35A 12 10,-2.9 10,-1.9 -2,-0.6 -2,-0.0 -0.870 11.2-170.5-101.4 109.5 -18.3 44.8 12.1 26 290 A R E -A 14 0A 83 -12,-2.7 -12,-3.3 -2,-0.8 8,-0.1 -0.881 19.1-132.9-103.3 116.6 -21.5 43.5 10.7 27 291 A P E -A 13 0A 7 0, 0.0 -14,-0.3 0, 0.0 -15,-0.1 -0.382 6.0-139.4 -64.8 137.3 -21.4 42.5 7.0 28 292 A F S S+ 0 0 65 -16,-4.0 2,-0.9 -17,-0.2 -15,-0.1 0.852 93.3 79.3 -64.3 -33.7 -24.3 43.9 4.9 29 293 A N S > S- 0 0 79 -17,-0.5 3,-1.9 1,-0.2 -1,-0.1 -0.656 77.4-153.5 -73.8 104.9 -24.2 40.4 3.2 30 294 A T T 3 S+ 0 0 105 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.555 87.4 67.1 -60.4 -5.8 -26.1 38.2 5.7 31 295 A D T 3 S+ 0 0 90 2,-0.1 -1,-0.3 95,-0.0 2,-0.2 0.688 90.6 70.3 -90.4 -20.7 -24.1 35.2 4.5 32 296 A E S < S- 0 0 107 -3,-1.9 2,-0.2 1,-0.1 94,-0.1 -0.504 86.6 -95.0 -97.3 168.2 -20.7 36.2 5.7 33 297 A R - 0 0 37 92,-0.2 -1,-0.1 -2,-0.2 -4,-0.1 -0.456 29.0-106.1 -96.6 154.8 -19.4 36.4 9.3 34 298 A D - 0 0 17 -2,-0.2 55,-0.4 -8,-0.1 2,-0.3 -0.380 36.3-167.1 -67.9 146.0 -19.2 39.2 11.9 35 299 A K E -B 25 0A 22 -10,-1.9 -10,-2.9 53,-0.2 2,-0.4 -0.823 14.4-130.0-123.8 169.8 -15.7 40.6 12.6 36 300 A L E -Bc 24 90A 1 53,-2.5 55,-3.0 -2,-0.3 2,-0.5 -0.968 16.2-155.9-121.8 142.6 -14.3 42.8 15.4 37 301 A M E -Bc 23 91A 32 -14,-2.7 -14,-2.5 -2,-0.4 2,-0.5 -0.960 2.5-154.3-125.0 124.9 -12.2 45.9 14.8 38 302 A V E +B 22 0A 9 53,-2.3 55,-0.4 -2,-0.5 -16,-0.2 -0.800 20.9 165.6 -96.4 128.2 -9.7 47.4 17.2 39 303 A T + 0 0 40 -18,-3.2 2,-0.4 -2,-0.5 -17,-0.2 0.439 43.0 112.2-115.6 -7.4 -9.0 51.1 16.9 40 304 A D > - 0 0 43 -19,-0.9 3,-1.6 -20,-0.2 -2,-0.0 -0.533 57.9-151.6 -74.3 124.0 -7.3 51.6 20.3 41 305 A N G > S+ 0 0 138 -2,-0.4 3,-0.8 1,-0.3 4,-0.2 0.688 95.7 65.2 -67.7 -19.2 -3.6 52.4 20.0 42 306 A A G 3 S+ 0 0 64 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.411 103.7 48.3 -82.8 1.9 -3.0 50.8 23.4 43 307 A M G < S+ 0 0 2 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.1 -0.238 78.4 106.0-130.3 41.8 -4.0 47.5 21.7 44 308 A S < + 0 0 77 -3,-0.8 2,-0.7 1,-0.2 -2,-0.1 0.750 67.5 65.4 -91.7 -28.2 -1.8 47.7 18.6 45 309 A N - 0 0 79 -4,-0.2 -1,-0.2 3,-0.2 53,-0.0 -0.848 57.8-175.1-106.7 105.3 0.8 45.1 19.6 46 310 A W S S+ 0 0 22 -2,-0.7 3,-0.3 1,-0.2 -1,-0.1 0.260 75.6 67.9 -90.4 13.2 -0.6 41.6 19.9 47 311 A D S S+ 0 0 155 1,-0.2 2,-1.9 70,-0.0 -1,-0.2 0.893 99.4 48.3 -85.4 -62.1 2.5 39.9 21.2 48 312 A E S S+ 0 0 63 -3,-0.0 2,-0.8 2,-0.0 -1,-0.2 -0.559 78.3 177.3 -77.7 78.1 2.5 41.7 24.5 49 313 A I - 0 0 52 -2,-1.9 2,-0.1 -3,-0.3 -3,-0.1 -0.773 9.7-170.2 -84.1 110.9 -1.2 41.0 25.4 50 314 A T >> - 0 0 69 -2,-0.8 3,-1.4 1,-0.1 4,-0.9 -0.432 39.1 -94.5 -98.3 173.9 -1.7 42.4 28.9 51 315 A E H 3> S+ 0 0 145 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.787 119.9 65.4 -58.6 -28.3 -4.7 42.1 31.3 52 316 A T H 3> S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.792 93.2 61.1 -68.8 -25.6 -6.2 45.4 30.0 53 317 A Y H <> S+ 0 0 14 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.947 109.7 42.2 -56.7 -48.7 -6.7 43.7 26.6 54 318 A Y H X S+ 0 0 86 -4,-0.9 4,-2.6 1,-0.2 -2,-0.2 0.881 113.4 52.5 -65.4 -39.0 -9.0 41.2 28.4 55 319 A Q H X S+ 0 0 109 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.891 112.4 44.1 -68.3 -39.3 -10.6 43.9 30.5 56 320 A K H X S+ 0 0 46 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.924 115.2 47.6 -69.7 -44.8 -11.5 46.0 27.5 57 321 A F H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.886 105.8 59.8 -66.1 -37.0 -12.7 43.1 25.4 58 322 A G H X S+ 0 0 23 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.934 108.4 45.0 -50.9 -48.3 -14.8 41.9 28.4 59 323 A N H X S+ 0 0 92 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.906 112.3 50.2 -64.4 -44.7 -16.7 45.2 28.3 60 324 A A H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.880 109.9 51.5 -61.7 -38.9 -17.1 45.1 24.5 61 325 A I H X S+ 0 0 8 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.936 108.4 50.7 -65.0 -47.6 -18.5 41.5 24.7 62 326 A N H X S+ 0 0 100 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.890 112.3 47.5 -56.0 -40.9 -21.0 42.4 27.4 63 327 A K H X S+ 0 0 96 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.925 108.9 53.5 -65.9 -46.3 -22.2 45.3 25.2 64 328 A M H <>S+ 0 0 1 -4,-2.7 5,-1.8 1,-0.2 4,-0.4 0.915 112.6 45.6 -52.4 -46.2 -22.4 43.1 22.1 65 329 A L H ><5S+ 0 0 55 -4,-2.7 3,-1.1 2,-0.2 -2,-0.2 0.897 109.8 53.0 -65.6 -43.5 -24.6 40.8 24.1 66 330 A S H 3<5S+ 0 0 87 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.864 108.0 52.4 -57.2 -39.9 -26.7 43.6 25.6 67 331 A L T 3<5S- 0 0 82 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.622 105.2-134.5 -72.5 -12.9 -27.3 44.8 22.0 68 332 A R T < 5 + 0 0 177 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.868 52.1 150.8 57.7 40.0 -28.4 41.2 21.1 69 333 A L < + 0 0 25 -5,-1.8 2,-0.4 8,-0.1 -4,-0.1 0.733 48.0 68.4 -74.7 -24.5 -26.3 41.5 17.9 70 334 A V - 0 0 5 -6,-0.3 8,-2.2 8,-0.1 2,-0.4 -0.828 58.5-174.3-109.3 138.3 -25.5 37.8 17.6 71 335 A S B -G 77 0B 51 -2,-0.4 6,-0.3 6,-0.3 5,-0.1 -0.940 27.7-108.2-124.4 148.6 -27.9 35.0 16.8 72 336 A L > - 0 0 4 4,-3.2 3,-2.2 -2,-0.4 -1,-0.1 -0.099 39.5 -99.3 -64.1 165.3 -27.4 31.2 16.7 73 337 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.736 123.2 64.7 -64.4 -21.6 -27.3 29.2 13.5 74 338 A N T 3 S- 0 0 72 2,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.516 121.0-108.8 -74.4 -4.7 -30.9 28.3 14.0 75 339 A G S < S+ 0 0 56 -3,-2.2 2,-0.3 1,-0.3 -1,-0.1 0.304 78.0 132.6 94.4 -9.8 -31.7 32.0 13.6 76 340 A H - 0 0 123 1,-0.1 -4,-3.2 -5,-0.1 -1,-0.3 -0.604 63.4-110.2 -77.9 134.1 -32.6 32.4 17.3 77 341 A I B -G 71 0B 81 -2,-0.3 2,-0.6 -6,-0.3 -6,-0.3 -0.365 38.1-102.3 -59.6 134.7 -31.1 35.4 19.1 78 342 A L - 0 0 17 -8,-2.2 -8,-0.1 -2,-0.1 -1,-0.1 -0.501 51.2-173.3 -61.3 109.1 -28.4 34.4 21.7 79 343 A Q > - 0 0 46 -2,-0.6 3,-2.1 1,-0.1 55,-0.2 -0.801 32.5 -86.7-110.4 149.4 -30.3 34.7 25.0 80 344 A P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.181 115.3 44.4 -47.4 144.0 -29.1 34.4 28.6 81 345 A G T 3 S+ 0 0 29 1,-0.5 54,-0.4 54,-0.1 27,-0.1 -0.043 92.8 108.6 99.7 -29.2 -29.0 30.7 29.7 82 346 A D < - 0 0 14 -3,-2.1 -1,-0.5 52,-0.2 2,-0.3 -0.345 53.2-158.7 -73.6 159.7 -27.5 29.7 26.4 83 347 A S E +D 132 0A 22 49,-1.8 49,-2.4 -3,-0.1 2,-0.3 -0.974 21.2 146.2-139.3 153.2 -23.9 28.6 26.1 84 348 A C E -DE 131 105A 3 21,-1.5 21,-1.5 -2,-0.3 2,-0.5 -0.983 47.2-112.8-168.9 169.7 -21.6 28.5 23.1 85 349 A V E -DE 130 104A 0 45,-2.6 44,-2.5 -2,-0.3 45,-1.2 -0.974 39.3-179.0-121.9 114.6 -18.2 28.8 21.5 86 350 A W E -DE 128 103A 3 17,-2.8 17,-3.1 -2,-0.5 2,-0.4 -0.933 4.3-168.1-120.1 133.9 -18.2 31.9 19.3 87 351 A L E + E 0 102A 0 40,-3.5 2,-0.3 -2,-0.4 15,-0.2 -0.943 9.4 169.7-127.0 148.1 -15.2 33.0 17.1 88 352 A A E - E 0 101A 0 13,-1.7 13,-3.2 -2,-0.4 2,-0.2 -0.988 34.4-113.0-155.1 142.3 -14.3 36.1 15.2 89 353 A E E - E 0 100A 39 -55,-0.4 -53,-2.5 -2,-0.3 2,-0.6 -0.527 26.6-144.5 -66.7 139.0 -11.3 37.6 13.5 90 354 A V E +cE 36 99A 0 9,-3.0 8,-3.0 -2,-0.2 9,-1.2 -0.958 27.3 176.1-105.2 117.6 -9.9 40.7 15.2 91 355 A V E -cE 37 97A 1 -55,-3.0 -53,-2.3 -2,-0.6 6,-0.2 -0.798 23.3-125.7-116.1 162.9 -8.7 43.2 12.6 92 356 A D > - 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