==== 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 2GCJ . COMPND 2 MOLECULE: HYPOTHETICAL 63.0 KDA PROTEIN IN DAK1-ORC1 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.P.VANDEMARK . 919 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47165.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 661 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 344 37.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 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 . 2 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 . 96 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.6 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 2 1 1 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 7 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 . 3 1 4 10 14 10 6 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 2 2 0 0 6 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 1 238 A A > 0 0 68 0, 0.0 3,-0.9 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 25.0 30.2 11.8 9.2 2 239 A G T 3 + 0 0 69 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.954 360.0 15.1 -51.0 -78.2 28.6 15.3 8.6 3 240 A D T 3 S+ 0 0 101 3,-0.0 -1,-0.2 92,-0.0 2,-0.1 -0.137 88.9 146.7 -97.6 38.5 25.2 15.1 10.2 4 241 A A < - 0 0 4 -3,-0.9 21,-0.2 1,-0.2 3,-0.2 -0.436 51.1-140.5 -57.1 141.9 25.9 12.0 12.2 5 242 A I S S- 0 0 10 19,-3.2 89,-2.8 1,-0.3 2,-0.3 0.897 86.9 -14.5 -68.1 -41.2 24.1 12.0 15.5 6 243 A V E -A 24 0A 5 18,-1.2 18,-2.8 87,-0.2 2,-0.4 -0.967 64.7-147.7-163.7 142.0 27.3 10.4 16.8 7 244 A S E -A 23 0A 24 -2,-0.3 2,-0.7 16,-0.2 16,-0.2 -0.959 1.9-158.8-120.2 129.2 30.5 8.8 15.4 8 245 A F E -A 22 0A 8 14,-3.1 14,-2.3 -2,-0.4 3,-0.5 -0.896 27.5-141.5-104.7 108.1 32.6 6.1 17.0 9 246 A Q E - 0 0 153 -2,-0.7 12,-0.2 1,-0.2 11,-0.1 -0.471 63.1 -8.0 -82.7 131.1 36.0 6.3 15.4 10 247 A D E S- 0 0 98 -2,-0.3 2,-0.3 1,-0.2 11,-0.2 0.915 75.4-176.5 67.3 51.7 38.2 3.4 14.4 11 248 A V E -A 20 0A 10 9,-3.0 9,-2.5 -3,-0.5 2,-0.7 -0.657 23.9-126.3 -88.2 137.3 36.3 0.5 15.9 12 249 A F E -AB 19 82A 69 70,-0.6 70,-3.0 -2,-0.3 2,-0.4 -0.736 26.7-173.8 -88.1 115.3 37.8 -3.0 15.7 13 250 A F E > -AB 18 81A 2 5,-3.0 5,-2.4 -2,-0.7 68,-0.2 -0.890 16.4-171.9-102.1 138.1 35.4 -5.5 14.2 14 251 A T E > 5S+ 0 0 33 66,-2.7 3,-0.7 1,-0.4 67,-0.1 0.725 77.0 65.6 -99.6 -30.5 36.4 -9.2 14.1 15 252 A T E 3 5S+ B 0 80A 25 65,-0.9 65,-3.2 1,-0.5 -1,-0.4 -0.987 116.9 19.7-124.0 122.4 33.4 -10.1 12.0 16 253 A P T 3 5S- 0 0 1 0, 0.0 -1,-0.5 0, 0.0 -3,-0.2 0.687 111.2-122.5 -74.6 140.4 33.9 -8.8 9.4 17 254 A R T < 5 + 0 0 155 -3,-0.7 2,-0.3 -5,-0.1 -3,-0.2 -0.215 68.1 77.2 -48.7 113.4 37.7 -8.4 10.1 18 255 A G E -D 28 0A 74 -2,-0.3 3,-2.8 -13,-0.3 -13,-0.3 -0.420 25.8-131.0 -44.3 118.3 18.6 0.3 8.8 42 279 A H G > S+ 0 0 10 -15,-2.0 3,-2.1 1,-0.3 -1,-0.2 0.870 107.6 64.7 -39.8 -42.5 18.3 0.3 12.6 43 280 A R G 3 S+ 0 0 194 -16,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.569 86.8 69.6 -67.5 -10.6 15.5 -2.2 12.1 44 281 A Q G < S+ 0 0 28 -3,-2.8 22,-2.8 21,-0.1 2,-0.7 0.575 78.6 93.8 -76.1 -14.1 17.9 -4.8 10.6 45 282 A I E < +E 65 0A 1 -3,-2.1 20,-0.2 -4,-0.3 3,-0.1 -0.760 48.3 169.8 -85.8 112.7 19.4 -5.1 14.1 46 283 A Q E + 0 0 73 18,-2.9 2,-0.3 -2,-0.7 -1,-0.2 0.834 61.8 11.8 -96.5 -39.0 17.6 -8.1 15.7 47 284 A R E -E 64 0A 90 17,-0.6 17,-2.0 83,-0.1 2,-0.5 -0.982 55.8-154.7-137.3 147.9 19.6 -8.6 18.9 48 285 A I E -Ef 63 132A 0 83,-0.6 85,-4.0 -2,-0.3 2,-0.4 -0.996 17.6-174.4-122.7 127.3 22.3 -6.8 20.8 49 286 A V E -Ef 62 133A 3 13,-2.5 13,-2.6 -2,-0.5 2,-0.5 -0.970 9.2-167.1-121.7 134.0 24.6 -8.9 22.9 50 287 A S E +E 61 0A 11 83,-2.7 11,-0.2 -2,-0.4 -2,-0.0 -0.988 23.2 157.4-124.3 120.1 27.2 -7.5 25.3 51 288 A L E -E 60 0A 1 9,-2.2 9,-3.7 -2,-0.5 2,-0.2 -0.987 40.8-118.5-142.6 144.1 29.8 -10.1 26.6 52 289 A P E -E 59 0A 54 0, 0.0 2,-0.5 0, 0.0 7,-0.2 -0.577 38.4-116.6 -67.7 146.9 33.3 -10.3 28.1 53 290 A K > - 0 0 65 5,-1.9 3,-2.7 -2,-0.2 2,-2.5 -0.798 22.8-118.3 -87.7 128.1 35.7 -12.4 26.0 54 291 A A T 3 S+ 0 0 36 -2,-0.5 -1,-0.1 1,-0.3 5,-0.1 -0.406 109.2 76.6 -63.1 76.4 36.9 -15.5 27.9 55 292 A D T 3 S- 0 0 67 -2,-2.5 -1,-0.3 3,-0.2 0, 0.0 0.136 97.5-134.0-176.3 -27.0 40.3 -13.9 27.5 56 293 A D S < S+ 0 0 105 -3,-2.7 -2,-0.1 2,-0.2 3,-0.1 0.438 88.7 76.2 68.7 4.1 39.7 -11.4 30.3 57 294 A I S S+ 0 0 66 -4,-0.3 28,-2.7 28,-0.1 29,-0.3 0.780 87.9 46.6-109.4 -46.7 41.1 -8.5 28.3 58 295 A H E - G 0 84A 40 26,-0.3 -5,-1.9 -5,-0.2 2,-0.4 -0.518 60.9-148.4 -97.1 162.3 38.4 -7.6 25.7 59 296 A H E -EG 52 83A 25 24,-3.0 24,-1.6 -7,-0.2 2,-0.3 -0.997 21.3-143.3-129.0 134.0 34.7 -7.0 25.9 60 297 A L E -EG 51 82A 4 -9,-3.7 -9,-2.2 -2,-0.4 2,-0.4 -0.662 14.1-165.8 -98.2 142.8 32.5 -7.9 22.9 61 298 A L E -EG 50 81A 0 20,-2.7 20,-2.9 -2,-0.3 2,-0.4 -0.981 14.9-171.1-110.2 142.9 29.4 -6.3 21.3 62 299 A V E -EG 49 80A 2 -13,-2.6 -13,-2.5 -2,-0.4 2,-0.5 -0.987 7.6-163.0-136.7 127.5 27.5 -8.5 18.8 63 300 A L E -EG 48 79A 8 16,-1.8 16,-1.9 -2,-0.4 2,-0.5 -0.922 15.1-140.4-111.0 123.2 24.7 -7.4 16.6 64 301 A A E -EG 47 78A 13 -17,-2.0 -18,-2.9 -2,-0.5 -17,-0.6 -0.746 25.5-156.4 -79.6 130.1 22.4 -9.9 15.0 65 302 A I E -E 45 0A 3 12,-3.2 -20,-0.2 -2,-0.5 4,-0.1 -0.940 7.1-158.8-122.5 116.9 21.7 -8.7 11.4 66 303 A E E S+ 0 0 133 -22,-2.8 -2,-0.0 -2,-0.5 3,-0.0 -0.915 89.2 30.7-140.5 119.2 18.7 -9.5 9.2 67 304 A P E S- 0 0 79 0, 0.0 -1,-0.2 0, 0.0 9,-0.0 0.446 114.1-117.5 -68.9 159.0 18.8 -9.2 6.3 68 305 A P E - 0 0 44 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.306 23.6-102.3 -76.0 152.8 22.5 -10.0 6.6 69 306 A L E - G 0 76A 6 7,-2.1 7,-3.2 -4,-0.1 2,-0.4 -0.416 37.9-139.7 -67.4 144.7 25.3 -7.6 5.7 70 307 A R E + G 0 75A 144 5,-0.2 5,-0.2 -2,-0.1 3,-0.1 -0.923 29.3 170.2-117.1 132.7 27.1 -8.2 2.3 71 308 A K S S- 0 0 41 3,-1.7 2,-0.2 -2,-0.4 4,-0.1 -0.282 72.4 -83.9-160.2 73.8 30.8 -8.0 1.3 72 309 A G S S+ 0 0 20 2,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.699 107.1 13.7-121.2 -42.6 30.2 -9.3 -1.4 73 310 A Q S S+ 0 0 182 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.0 0.298 116.7 74.9 -81.8 10.0 29.9 -13.0 -2.2 74 311 A T S S- 0 0 52 2,-0.0 -3,-1.7 0, 0.0 2,-0.5 -0.956 72.0-144.1-123.9 146.9 29.8 -13.6 1.6 75 312 A T E - G 0 70A 66 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.920 6.1-161.0-112.5 127.2 26.9 -13.0 4.0 76 313 A Y E + G 0 69A 26 -7,-3.2 -7,-2.1 -2,-0.5 3,-0.0 -0.899 16.3 171.9-109.5 105.9 27.3 -11.8 7.6 77 314 A P E S+ 0 0 63 0, 0.0 -12,-3.2 0, 0.0 2,-0.4 0.490 75.5 46.1 -82.7 -5.7 24.3 -12.4 9.9 78 315 A F E - G 0 64A 28 -14,-0.2 2,-0.4 -9,-0.1 -14,-0.2 -0.999 64.8-159.9-136.2 134.5 26.5 -11.2 12.9 79 316 A L E - G 0 63A 1 -16,-1.9 -16,-1.8 -2,-0.4 2,-0.6 -0.943 15.3-154.6-106.3 135.2 28.8 -8.2 13.3 80 317 A V E -BG 15 62A 0 -65,-3.2 -66,-2.7 -2,-0.4 -65,-0.9 -0.940 7.3-167.8-117.3 111.0 31.3 -8.6 16.1 81 318 A L E -BG 13 61A 2 -20,-2.9 -20,-2.7 -2,-0.6 2,-0.4 -0.855 7.5-162.3 -98.3 119.1 32.7 -5.4 17.7 82 319 A Q E +BG 12 60A 16 -70,-3.0 -70,-0.6 -2,-0.6 2,-0.3 -0.889 13.3 169.4-108.8 135.8 35.8 -5.9 20.0 83 320 A F E - G 0 59A 5 -24,-1.6 -24,-3.0 -2,-0.4 2,-0.3 -0.946 44.5 -97.8-133.2 150.7 37.0 -3.4 22.6 84 321 A Q E > - G 0 58A 106 -2,-0.3 3,-1.1 -26,-0.3 -26,-0.3 -0.576 42.7-124.1 -57.9 130.8 39.5 -3.3 25.4 85 322 A K T 3 S+ 0 0 76 -28,-2.7 32,-0.2 -2,-0.3 -1,-0.1 0.823 107.9 36.8 -54.4 -33.6 37.3 -4.0 28.5 86 323 A D T 3 S+ 0 0 99 -29,-0.3 -1,-0.3 29,-0.1 -28,-0.1 0.486 84.5 122.2-102.3 -6.5 38.5 -0.8 30.2 87 324 A E < - 0 0 74 -3,-1.1 29,-2.5 28,-0.1 30,-0.4 -0.297 46.0-158.8 -59.9 141.6 38.8 1.6 27.1 88 325 A E E -J 115 0C 135 27,-0.3 2,-0.3 28,-0.1 27,-0.2 -0.860 14.3-163.9-125.2 155.9 36.7 4.8 27.5 89 326 A T E -J 114 0C 41 25,-2.1 25,-1.2 -2,-0.3 2,-0.5 -0.990 11.1-153.0-142.2 136.8 35.2 7.5 25.3 90 327 A E E +J 113 0C 122 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.921 29.7 171.6 -96.4 124.7 33.7 11.0 26.0 91 328 A V E -J 112 0C 25 21,-2.1 21,-2.6 -2,-0.5 2,-0.5 -0.988 26.1-155.7-143.0 130.7 31.2 11.9 23.4 92 329 A Q E -J 111 0C 127 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.883 32.9-116.8 -93.1 132.0 28.7 14.7 22.9 93 330 A L - 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