==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 06-AUG-12 4GGD . COMPND 2 MOLECULE: CELL DIVISION CYCLE PROTEIN 20 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.LUO,W.TIAN,D.R.TOMCHICK . 639 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 269 42.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 0.3 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 . 72 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 4 5 25 8 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 12 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 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 1 165 A C 0 0 147 0, 0.0 2,-0.1 0, 0.0 272,-0.0 0.000 360.0 360.0 360.0 -51.5 10.8 19.6 -58.5 2 166 A R - 0 0 57 1,-0.1 2,-0.8 0, 0.0 0, 0.0 -0.288 360.0 -64.6 -92.8-172.2 9.0 18.8 -61.8 3 167 A Y + 0 0 183 -2,-0.1 307,-0.2 307,-0.1 -1,-0.1 -0.679 55.3 170.0 -84.6 116.0 5.8 20.5 -62.7 4 168 A I - 0 0 25 -2,-0.8 304,-0.1 305,-0.1 305,-0.0 -0.943 36.1-124.4-120.3 109.2 3.0 19.6 -60.4 5 169 A P - 0 0 30 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.153 6.6-144.1 -50.5 139.8 -0.1 21.8 -61.1 6 170 A S S S+ 0 0 80 2,-0.1 270,-0.3 269,-0.1 302,-0.0 0.395 82.6 56.8 -85.1 -1.7 -1.3 23.6 -57.9 7 171 A L S S- 0 0 118 300,-0.1 300,-0.3 268,-0.1 270,-0.1 -0.937 91.4-101.2-128.4 154.1 -4.9 23.3 -59.1 8 172 A P - 0 0 26 0, 0.0 298,-0.3 0, 0.0 3,-0.1 -0.353 19.0-137.6 -67.0 149.5 -7.1 20.3 -60.1 9 173 A D S S+ 0 0 111 296,-2.5 2,-0.3 1,-0.3 297,-0.1 0.944 89.5 11.3 -67.5 -51.3 -7.6 19.5 -63.8 10 174 A R E -A 305 0A 132 295,-1.0 295,-2.5 -3,-0.0 2,-0.5 -0.953 62.5-155.1-127.9 143.7 -11.4 18.9 -63.2 11 175 A I E -A 304 0A 77 -2,-0.3 293,-0.2 293,-0.2 2,-0.1 -0.826 15.8-165.5-120.7 96.5 -13.7 19.5 -60.2 12 176 A L E -A 303 0A 36 291,-1.4 291,-2.7 -2,-0.5 2,-0.4 -0.358 22.8-117.4 -70.2 152.5 -16.7 17.1 -60.2 13 177 A D E -A 302 0A 132 289,-0.2 289,-0.3 -2,-0.1 288,-0.1 -0.783 24.8-173.5 -97.4 141.2 -19.6 18.0 -57.9 14 178 A A > - 0 0 0 287,-2.8 3,-1.5 -2,-0.4 288,-0.1 -0.577 11.5-168.6-135.0 66.9 -20.5 15.6 -55.1 15 179 A P T 3 S+ 0 0 71 0, 0.0 3,-0.1 0, 0.0 286,-0.1 -0.310 71.5 7.8 -62.5 136.7 -23.8 16.9 -53.6 16 180 A E T 3 S+ 0 0 125 1,-0.2 23,-0.7 22,-0.1 2,-0.1 0.657 78.7 169.9 62.7 19.9 -24.8 15.3 -50.3 17 181 A I < - 0 0 12 -3,-1.5 2,-0.5 21,-0.2 -1,-0.2 -0.419 44.0-111.3 -55.3 135.5 -21.6 13.3 -49.9 18 182 A R - 0 0 86 19,-0.5 2,-2.2 47,-0.1 5,-0.1 -0.646 19.6-141.5 -83.3 119.1 -21.8 12.0 -46.3 19 183 A N + 0 0 85 -2,-0.5 2,-0.5 280,-0.1 -1,-0.1 -0.367 54.9 131.1 -83.8 62.5 -19.2 13.7 -44.1 20 184 A D > - 0 0 17 -2,-2.2 3,-1.4 1,-0.1 611,-0.1 -0.969 50.8-149.8-123.3 114.9 -18.4 10.6 -42.1 21 185 A Y T 3 S+ 0 0 0 -2,-0.5 -1,-0.1 1,-0.2 610,-0.1 0.835 89.8 59.9 -53.3 -40.5 -14.7 9.8 -41.7 22 186 A Y T 3 S+ 0 0 1 2,-0.1 -1,-0.2 128,-0.0 2,-0.1 0.577 86.3 92.2 -70.8 -11.2 -15.1 6.0 -41.5 23 187 A L < - 0 0 2 -3,-1.4 2,-0.5 -5,-0.1 44,-0.2 -0.464 63.1-146.1 -90.9 159.3 -16.7 5.4 -44.8 24 188 A N B +d 67 0B 20 42,-1.6 44,-1.7 84,-0.5 260,-0.1 -0.840 31.1 162.3-123.4 90.2 -15.1 4.6 -48.1 25 189 A L + 0 0 4 -2,-0.5 12,-2.5 42,-0.2 2,-0.4 0.405 48.7 56.7 -98.9 -2.6 -17.3 6.3 -50.6 26 190 A V E +H 36 0C 15 10,-0.2 2,-0.3 42,-0.2 10,-0.2 -0.992 48.8 167.7-136.6 141.4 -15.2 6.5 -53.8 27 191 A D E -H 35 0C 41 8,-1.8 8,-3.2 -2,-0.4 2,-0.5 -0.980 23.0-142.8-153.1 143.6 -13.3 4.1 -56.1 28 192 A W E -H 34 0C 22 -2,-0.3 6,-0.2 6,-0.2 259,-0.2 -0.909 23.9-142.9-109.6 117.6 -11.7 4.3 -59.6 29 193 A S > - 0 0 2 4,-2.3 3,-1.9 -2,-0.5 4,-0.2 -0.317 24.9-114.2 -78.9 155.9 -12.1 1.2 -61.8 30 194 A S T 3 S+ 0 0 68 42,-0.4 -1,-0.1 41,-0.4 43,-0.1 0.753 118.5 63.0 -53.6 -25.6 -9.6 -0.3 -64.2 31 195 A G T 3 S- 0 0 46 2,-0.1 -1,-0.3 43,-0.0 3,-0.1 0.231 123.6-104.8 -87.5 14.1 -12.1 0.8 -66.9 32 196 A N S < S+ 0 0 41 -3,-1.9 15,-2.3 1,-0.2 2,-0.5 0.825 75.6 139.7 67.8 33.5 -11.6 4.4 -66.0 33 197 A V E - I 0 46C 33 13,-0.2 -4,-2.3 -4,-0.2 2,-0.5 -0.941 42.9-148.1-115.1 119.8 -14.9 4.7 -64.1 34 198 A L E -HI 28 45C 0 11,-2.2 11,-1.9 -2,-0.5 2,-0.4 -0.695 9.8-157.5 -77.9 124.6 -15.3 6.6 -60.9 35 199 A A E -HI 27 44C 0 -8,-3.2 -8,-1.8 -2,-0.5 2,-0.4 -0.916 13.4-174.2-100.2 132.8 -17.9 5.2 -58.5 36 200 A V E -HI 26 43C 12 7,-2.7 7,-3.2 -2,-0.4 2,-0.8 -0.976 17.7-149.0-138.0 119.6 -19.2 7.8 -55.9 37 201 A A E - I 0 42C 1 -12,-2.5 2,-0.6 -2,-0.4 -19,-0.5 -0.792 16.4-178.6 -89.7 108.0 -21.6 7.2 -53.0 38 202 A L E > - I 0 41C 17 3,-2.0 3,-2.7 -2,-0.8 2,-0.4 -0.929 60.6 -64.2-110.6 111.0 -23.7 10.2 -52.3 39 203 A D T 3 S- 0 0 49 -23,-0.7 26,-2.4 -2,-0.6 -21,-0.1 -0.273 122.6 -7.5 46.3-102.5 -26.0 9.6 -49.4 40 204 A N T 3 S+ 0 0 35 -2,-0.4 18,-3.2 24,-0.3 2,-0.3 0.305 125.7 68.8-109.1 12.1 -28.3 6.8 -50.6 41 205 A S E < -IJ 38 57C 7 -3,-2.7 -3,-2.0 16,-0.2 2,-0.5 -0.882 64.0-144.2-123.2 157.3 -27.2 6.6 -54.2 42 206 A V E -IJ 37 56C 0 14,-1.3 13,-2.0 -2,-0.3 14,-0.9 -0.993 18.0-159.8-115.3 127.3 -24.1 5.6 -56.1 43 207 A Y E -IJ 36 54C 78 -7,-3.2 -7,-2.7 -2,-0.5 2,-0.4 -0.834 5.1-151.6-104.7 143.4 -23.1 7.5 -59.2 44 208 A L E -IJ 35 53C 9 9,-2.6 9,-2.3 -2,-0.4 2,-0.4 -0.913 13.3-176.4-107.6 137.8 -20.8 6.3 -62.0 45 209 A W E -IJ 34 52C 22 -11,-1.9 -11,-2.2 -2,-0.4 2,-0.3 -0.943 17.8-142.6-138.2 113.9 -18.8 8.8 -64.0 46 210 A S E > -I 33 0C 21 5,-1.9 4,-1.1 -2,-0.4 -13,-0.2 -0.614 2.4-159.5 -73.1 128.7 -16.7 7.8 -67.0 47 211 A A T 4 S+ 0 0 18 -15,-2.3 -1,-0.1 -2,-0.3 -14,-0.1 0.701 93.3 54.1 -80.6 -20.9 -13.4 9.8 -67.2 48 212 A S T 4 S+ 0 0 85 -16,-0.5 -1,-0.1 3,-0.1 -16,-0.1 0.986 126.9 12.8 -64.3 -72.3 -13.3 8.8 -70.9 49 213 A S T 4 S- 0 0 69 2,-0.1 -2,-0.1 1,-0.0 3,-0.1 0.817 89.8-127.2 -84.0 -34.0 -16.7 10.0 -72.1 50 214 A G < + 0 0 26 -4,-1.1 -3,-0.1 1,-0.3 2,-0.1 0.380 54.8 154.5 95.0 -0.6 -18.0 12.2 -69.2 51 215 A D - 0 0 117 -6,-0.1 -5,-1.9 1,-0.0 2,-0.4 -0.362 30.7-151.0 -64.3 134.5 -21.2 10.1 -69.1 52 216 A I E -J 45 0C 122 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.910 14.6-179.3-109.8 138.4 -23.0 10.1 -65.7 53 217 A L E -J 44 0C 62 -9,-2.3 -9,-2.6 -2,-0.4 2,-1.1 -0.992 27.6-140.6-136.8 128.6 -25.2 7.2 -64.5 54 218 A Q E -J 43 0C 78 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.770 25.7-174.1 -84.3 103.8 -27.2 6.8 -61.3 55 219 A L E - 0 0 3 -13,-2.0 2,-0.3 -2,-1.1 -1,-0.2 0.865 56.0 -20.6 -68.8 -38.4 -26.5 3.1 -60.7 56 220 A L E -J 42 0C 11 -14,-0.9 -14,-1.3 -3,-0.1 2,-0.4 -0.971 48.6-147.9-165.9 157.4 -28.7 2.5 -57.7 57 221 A Q E -J 41 0C 108 -2,-0.3 -16,-0.2 -16,-0.2 7,-0.1 -0.978 36.5-104.9-141.4 134.0 -30.6 4.1 -54.9 58 222 A M - 0 0 12 -18,-3.2 4,-0.1 -2,-0.4 -18,-0.1 -0.238 24.9-147.1 -56.9 151.3 -31.2 2.5 -51.5 59 223 A E + 0 0 150 2,-0.1 -1,-0.1 0, 0.0 -19,-0.0 0.763 67.8 67.1 -94.3 -29.2 -34.8 1.3 -51.0 60 224 A Q S > S- 0 0 119 1,-0.1 3,-1.7 4,-0.0 -2,-0.0 -0.677 89.1 -92.1-103.7 148.1 -35.4 1.7 -47.3 61 225 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.267 107.1 8.9 -53.4 134.3 -35.8 4.9 -45.1 62 226 A G T 3 S+ 0 0 75 1,-0.3 2,-0.2 -4,-0.1 20,-0.0 0.318 93.8 132.4 82.8 -8.6 -32.6 6.0 -43.5 63 227 A E < + 0 0 17 -3,-1.7 2,-0.3 -23,-0.0 -1,-0.3 -0.526 28.3 172.0 -83.8 143.1 -30.3 3.6 -45.4 64 228 A Y - 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