==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 14-MAR-06 2GCL . COMPND 2 MOLECULE: HYPOTHETICAL 63.0 KDA PROTEIN IN DAK1-ORC1 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.P.VANDEMARK . 461 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 37.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 2.2 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 0.2 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 . 46 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 0 0 0 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 PARALLEL BRIDGES PER LADDER . 2 0 2 5 7 5 3 0 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 2 2 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 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 1 237 A V 0 0 171 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.6 17.2 -23.0 -13.2 2 238 A A > + 0 0 21 3,-0.1 3,-1.2 2,-0.1 6,-0.0 -0.057 360.0 124.3-141.4 32.4 15.1 -19.9 -12.4 3 239 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.0 4,-0.0 0, 0.0 0.712 75.9 57.8 -66.4 -20.1 14.1 -18.6 -15.9 4 240 A D T 3 S+ 0 0 112 -3,-0.0 -1,-0.2 3,-0.0 -2,-0.1 0.531 83.5 106.2 -89.0 -9.9 10.5 -18.8 -14.7 5 241 A A S < S- 0 0 4 -3,-1.2 21,-0.2 1,-0.1 3,-0.2 -0.319 72.0-133.4 -70.0 152.2 10.9 -16.5 -11.7 6 242 A I S S- 0 0 14 19,-2.2 89,-3.2 1,-0.3 2,-0.3 0.893 89.1 -15.3 -67.4 -41.7 9.5 -12.9 -11.8 7 243 A V E -A 25 0A 8 18,-1.2 18,-2.7 87,-0.2 2,-0.4 -0.933 63.1-151.2-163.9 142.1 12.9 -11.8 -10.4 8 244 A S E -A 24 0A 33 -2,-0.3 2,-0.7 16,-0.2 16,-0.2 -0.946 6.7-152.2-117.2 137.3 15.9 -13.3 -8.7 9 245 A F E -A 23 0A 7 14,-2.8 14,-2.5 -2,-0.4 3,-0.4 -0.932 29.3-144.3-102.8 111.3 18.4 -11.8 -6.3 10 246 A Q E - 0 0 149 -2,-0.7 12,-0.2 12,-0.2 11,-0.1 -0.509 61.6 -5.2 -81.0 138.7 21.6 -13.6 -6.8 11 247 A D E S+ 0 0 94 -2,-0.2 2,-0.4 1,-0.2 11,-0.2 0.850 75.5 178.3 57.4 54.0 24.2 -14.6 -4.2 12 248 A V E -A 21 0A 9 9,-3.2 9,-2.8 -3,-0.4 2,-0.5 -0.747 27.7-126.0 -91.3 135.2 22.6 -12.9 -1.1 13 249 A F E -AB 20 83A 57 70,-0.6 70,-2.9 -2,-0.4 2,-0.4 -0.737 24.5-169.8 -82.1 117.3 24.4 -13.2 2.3 14 250 A F E > -AB 19 82A 2 5,-2.8 5,-2.2 -2,-0.5 68,-0.3 -0.932 14.0-166.9-102.0 131.1 22.0 -14.6 5.0 15 251 A T E 5S+ 0 0 17 66,-2.1 3,-0.2 -2,-0.4 67,-0.2 0.743 78.7 61.9 -85.8 -24.9 23.4 -14.4 8.6 16 252 A T E 5S+ B 0 81A 38 65,-1.4 65,-3.4 1,-0.4 -1,-0.4 -0.950 113.7 22.6-143.4 117.5 20.6 -16.7 9.7 17 253 A P T 5S- 0 0 4 0, 0.0 2,-0.5 0, 0.0 -1,-0.4 0.715 112.8-122.6 -64.5 148.4 20.6 -19.4 8.3 18 254 A R T 5 + 0 0 182 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.2 -0.524 68.3 68.6 -70.9 118.1 24.3 -18.8 7.7 19 255 A G E -D 29 0A 65 -2,-0.6 3,-1.5 -13,-0.2 4,-0.4 -0.502 17.4-126.3 -65.7 142.4 5.1 -19.8 0.4 43 279 A H G > S+ 0 0 7 -15,-2.4 3,-1.5 1,-0.2 -14,-0.1 0.867 112.1 65.8 -52.1 -38.3 4.3 -16.0 0.6 44 280 A R G 3 S+ 0 0 208 -16,-0.4 -1,-0.2 1,-0.2 23,-0.1 0.774 92.3 62.1 -53.3 -28.4 1.7 -17.0 3.2 45 281 A Q G < S+ 0 0 20 -3,-1.5 22,-2.9 21,-0.1 2,-0.8 0.692 81.3 93.2 -74.9 -18.7 4.6 -18.1 5.5 46 282 A I E < +E 66 0A 0 -3,-1.5 20,-0.2 -4,-0.4 3,-0.1 -0.675 45.8 168.7 -80.4 106.7 6.0 -14.6 5.6 47 283 A Q E + 0 0 91 18,-2.9 2,-0.3 -2,-0.8 -1,-0.2 0.792 63.5 2.8 -87.1 -35.2 4.5 -13.0 8.7 48 284 A R E -E 65 0A 95 17,-0.9 17,-1.7 83,-0.1 2,-0.4 -0.985 54.3-155.1-151.2 152.1 6.6 -9.8 9.0 49 285 A I E -Ef 64 133A 0 83,-0.6 85,-3.4 -2,-0.3 2,-0.4 -0.994 14.2-173.9-133.2 125.9 9.4 -8.0 7.1 50 286 A V E -Ef 63 134A 3 13,-2.8 13,-2.7 -2,-0.4 2,-0.5 -0.988 5.1-169.6-120.3 130.4 11.7 -5.7 8.8 51 287 A S E +E 62 0A 5 83,-3.1 11,-0.2 -2,-0.4 -2,-0.0 -0.982 22.6 150.3-117.6 123.0 14.4 -3.5 7.1 52 288 A L E -E 61 0A 0 9,-2.3 9,-3.6 -2,-0.5 2,-0.2 -0.992 43.3-108.0-148.6 151.0 17.0 -1.7 9.3 53 289 A P E -E 60 0A 61 0, 0.0 7,-0.3 0, 0.0 2,-0.2 -0.595 33.8-122.7 -73.5 140.8 20.6 -0.4 9.2 54 290 A K > - 0 0 66 5,-2.4 3,-1.6 -2,-0.2 4,-0.2 -0.533 28.9-109.0 -70.6 150.6 23.3 -2.2 11.2 55 291 A A T 3 S+ 0 0 67 1,-0.3 -1,-0.1 -2,-0.2 92,-0.0 0.670 109.5 83.2 -54.6 -19.8 25.2 -0.1 13.8 56 292 A D T 3 S- 0 0 65 1,-0.1 -1,-0.3 3,-0.1 4,-0.1 0.743 87.1-141.3 -42.0 -46.6 28.1 -0.5 11.3 57 293 A D S < S+ 0 0 124 -3,-1.6 -2,-0.1 2,-0.3 -1,-0.1 0.636 95.2 75.7 64.6 19.5 27.2 2.3 8.9 58 294 A I S S+ 0 0 99 1,-0.2 28,-3.0 -4,-0.2 29,-0.4 0.639 89.9 46.5-118.8 -43.3 28.4 -0.5 6.4 59 295 A H E - G 0 85A 32 26,-0.3 -5,-2.4 27,-0.1 2,-0.4 -0.735 55.1-156.3-115.0 152.5 25.5 -3.0 6.3 60 296 A H E -EG 53 84A 23 24,-2.6 24,-2.6 -2,-0.3 2,-0.4 -0.971 20.4-150.8-120.6 137.8 21.7 -3.0 6.0 61 297 A X E -EG 52 83A 12 -9,-3.6 -9,-2.3 -2,-0.4 2,-0.4 -0.868 10.6-164.9-111.1 146.5 19.6 -5.9 7.3 62 298 A X E -EG 51 82A 1 20,-2.2 20,-3.2 -2,-0.4 2,-0.4 -0.986 10.1-166.6-124.6 141.3 16.3 -7.4 6.2 63 299 A V E -EG 50 81A 1 -13,-2.7 -13,-2.8 -2,-0.4 2,-0.5 -0.987 4.6-167.5-131.2 128.9 14.5 -9.8 8.5 64 300 A X E -EG 49 80A 10 16,-2.2 16,-2.3 -2,-0.4 2,-0.5 -0.990 14.5-144.7-119.3 122.6 11.6 -12.1 7.6 65 301 A A E -EG 48 79A 12 -17,-1.7 -18,-2.9 -2,-0.5 -17,-0.9 -0.780 22.9-159.6 -82.0 129.7 9.5 -13.8 10.3 66 302 A I E -E 46 0A 4 12,-2.8 -20,-0.2 -2,-0.5 4,-0.1 -0.958 3.4-154.0-123.7 120.5 8.5 -17.2 8.9 67 303 A E E S+ 0 0 116 -22,-2.9 -2,-0.0 -2,-0.5 3,-0.0 -0.937 91.1 31.4-145.3 116.5 5.5 -19.4 10.1 68 304 A P E S- 0 0 76 0, 0.0 -1,-0.2 0, 0.0 9,-0.0 0.550 116.6-115.0 -64.3 156.3 5.6 -22.3 9.7 69 305 A P E - 0 0 34 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.219 25.1 -99.7 -70.1 155.3 9.4 -22.0 10.1 70 306 A L E - G 0 77A 2 7,-2.1 7,-2.9 -4,-0.1 2,-0.4 -0.411 38.7-144.8 -68.3 146.4 12.0 -22.8 7.4 71 307 A R E + G 0 76A 134 5,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.928 23.7 178.1-117.9 138.0 13.7 -26.2 7.6 72 308 A Q E > S- G 0 75A 14 3,-2.2 3,-1.7 -2,-0.4 2,-0.5 -0.881 73.4 -53.5-131.7 110.3 17.2 -27.4 6.7 73 309 A G T 3 S- 0 0 53 -2,-0.3 -36,-0.0 1,-0.3 0, 0.0 -0.544 123.3 -15.9 58.4-112.7 17.6 -31.0 7.5 74 310 A Q T 3 S+ 0 0 170 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.2 0.629 117.9 94.0 -90.1 -14.1 16.5 -31.4 11.1 75 311 A T E < - G 0 72A 64 -3,-1.7 -3,-2.2 1,-0.0 2,-0.4 -0.579 59.7-140.8-115.4 146.7 16.6 -27.8 12.1 76 312 A T E - G 0 71A 72 -2,-0.2 -5,-0.2 -5,-0.2 -6,-0.0 -0.810 7.7-167.0-117.8 134.9 14.1 -25.0 12.3 77 313 A Y E + G 0 70A 54 -7,-2.9 -7,-2.1 -2,-0.4 -11,-0.1 -0.899 12.3 174.5-123.2 103.0 14.3 -21.2 11.4 78 314 A P E S+ 0 0 68 0, 0.0 -12,-2.8 0, 0.0 2,-0.4 0.674 78.5 41.3 -78.0 -14.6 11.5 -18.8 12.5 79 315 A F E - G 0 65A 34 -14,-0.2 2,-0.5 -9,-0.1 -14,-0.2 -0.999 64.5-157.8-136.1 137.8 13.5 -15.9 11.2 80 316 A L E - G 0 64A 2 -16,-2.3 -16,-2.2 -2,-0.4 2,-0.5 -0.914 14.1-162.7-103.5 130.4 15.6 -15.3 8.1 81 317 A V E -BG 16 63A 0 -65,-3.4 -66,-2.1 -2,-0.5 -65,-1.4 -0.979 6.6-172.1-120.2 122.7 18.2 -12.6 8.4 82 318 A L E -BG 14 62A 2 -20,-3.2 -20,-2.2 -2,-0.5 2,-0.4 -0.851 6.0-155.9-113.9 147.4 19.7 -11.1 5.2 83 319 A Q E -BG 13 61A 30 -70,-2.9 -70,-0.6 -2,-0.3 2,-0.4 -0.985 10.5-178.6-134.2 132.1 22.6 -8.7 5.1 84 320 A F E - G 0 60A 6 -24,-2.6 -24,-2.6 -2,-0.4 2,-0.4 -0.957 38.8-108.8-126.2 141.8 23.6 -6.2 2.3 85 321 A Q E > - G 0 59A 94 -2,-0.4 3,-1.1 -26,-0.2 -26,-0.3 -0.610 40.6-130.6 -60.1 124.4 26.4 -3.7 1.8 86 322 A K T 3 S+ 0 0 55 -28,-3.0 -1,-0.2 -2,-0.4 -27,-0.1 0.783 101.9 45.2 -62.1 -24.3 24.3 -0.6 2.3 87 323 A D T 3 S+ 0 0 100 -29,-0.4 -1,-0.3 29,-0.1 -28,-0.1 0.617 82.3 113.5 -94.8 -13.2 25.6 1.0 -0.9 88 324 A E < - 0 0 86 -3,-1.1 29,-2.4 28,-0.1 30,-0.4 -0.315 52.8-154.0 -59.3 143.5 25.4 -2.0 -3.3 89 325 A E E -H 116 0B 135 27,-0.3 2,-0.4 28,-0.1 27,-0.3 -0.808 9.6-150.3-123.0 155.4 22.9 -1.5 -6.1 90 326 A T E -H 115 0B 30 25,-3.2 25,-1.9 -2,-0.3 2,-0.5 -0.998 2.9-165.8-128.0 130.8 20.8 -3.7 -8.3 91 327 A E E +H 114 0B 155 -2,-0.4 2,-0.3 23,-0.2 23,-0.2 -0.984 29.7 155.3-113.1 122.7 19.6 -3.0 -11.8 92 328 A V E -H 113 0B 33 21,-1.9 21,-2.9 -2,-0.5 2,-0.4 -0.996 36.3-148.1-153.2 140.8 16.8 -5.5 -12.9 93 329 A Q E -H 112 0B 138 -2,-0.3 19,-0.2 19,-0.2 18,-0.1 -0.951 34.5-116.5-104.5 131.8 13.8 -5.9 -15.2 94 330 A L - 0 0 14 17,-2.6 2,-1.6 -2,-0.4 -87,-0.2 -0.406 17.1-128.1 -67.8 139.7 10.9 -8.1 -14.0 95 331 A N + 0 0 93 -89,-3.2 2,-0.4 -90,-0.1 -1,-0.1 -0.648 65.1 125.5 -87.0 76.3 10.2 -11.2 -16.0 96 332 A L - 0 0 26 -2,-1.6 2,-0.1 15,-0.1 -91,-0.0 -0.995 64.8-113.3-130.9 140.9 6.6 -10.5 -16.5 97 333 A E > - 0 0 162 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.419 33.2-115.3 -67.3 148.4 4.6 -10.3 -19.8 98 334 A D H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.898 115.0 43.4 -56.4 -47.5 3.4 -6.8 -20.6 99 335 A E H > S+ 0 0 134 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.852 113.9 51.7 -64.3 -38.5 -0.3 -7.6 -20.4 100 336 A D H > S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.888 110.4 49.2 -66.3 -40.8 0.3 -9.7 -17.2 101 337 A Y H X>S+ 0 0 28 -4,-3.0 4,-2.0 1,-0.2 5,-1.1 0.920 113.7 46.5 -60.2 -45.4 2.1 -6.7 -15.7 102 338 A E H <5S+ 0 0 98 -4,-2.1 -2,-0.2 -5,-0.2 4,-0.2 0.840 116.0 43.7 -68.7 -39.7 -0.8 -4.4 -16.6 103 339 A E H <5S+ 0 0 136 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.934 131.8 15.1 -68.9 -48.8 -3.6 -6.7 -15.4 104 340 A N H <5S+ 0 0 88 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.662 132.3 24.4-106.8 -20.5 -2.1 -7.8 -12.1 105 341 A Y T >X5S+ 0 0 28 -4,-2.0 4,-2.1 -5,-0.4 3,-1.4 0.471 72.7 111.3-135.9 -3.1 0.9 -5.6 -11.0 106 342 A K T 34> -H 89 0B 72 -27,-0.3 4,-2.3 -2,-0.3 3,-0.5 -0.256 59.6-119.3 -48.9 140.4 20.1 -0.0 -3.7 117 353 A T H 3> S+ 0 0 3 -29,-2.4 4,-2.4 1,-0.2 5,-0.2 0.886 111.6 49.9 -56.7 -45.6 19.7 -3.8 -3.5 118 354 A H H 3> S+ 0 0 15 -30,-0.4 4,-2.0 -33,-0.2 -1,-0.2 0.842 110.8 51.3 -65.3 -31.0 17.8 -3.8 -0.2 119 355 A I H <> S+ 0 0 80 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.910 110.6 47.0 -69.0 -44.8 15.4 -1.1 -1.5 120 356 A V H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.950 113.9 49.0 -61.0 -46.3 14.6 -3.0 -4.7 121 357 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.894 110.0 51.1 -60.8 -44.3 14.1 -6.2 -2.6 122 358 A S H X S+ 0 0 14 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.953 113.0 45.9 -53.3 -53.7 11.8 -4.3 -0.2 123 359 A H H X S+ 0 0 26 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.899 113.1 47.2 -63.7 -45.6 9.6 -3.0 -3.0 124 360 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.906 113.5 49.8 -62.0 -42.3 9.3 -6.2 -4.9 125 361 A L H X S+ 0 0 4 -4,-2.5 4,-2.6 -5,-0.2 6,-0.6 0.922 111.4 49.4 -63.0 -43.4 8.5 -8.0 -1.6 126 362 A K H X S+ 0 0 72 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.953 115.5 42.4 -55.7 -54.3 5.8 -5.4 -0.8 127 363 A G H < S+ 0 0 1 -4,-2.6 -2,-0.2 -19,-0.3 -1,-0.2 0.903 121.9 38.7 -63.1 -44.0 4.2 -5.6 -4.2 128 364 A L H < S+ 0 0 13 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.847 127.1 30.6 -80.1 -33.9 4.3 -9.4 -4.6 129 365 A T H < S- 0 0 9 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.571 92.1-132.6-103.1 -13.8 3.5 -10.5 -1.0 130 366 A D < + 0 0 111 -4,-1.8 2,-0.3 -5,-0.4 -4,-0.2 0.689 59.5 137.4 68.2 20.8 1.3 -7.6 0.1 131 367 A R - 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