==== 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 4GGC . COMPND 2 MOLECULE: CELL DIVISION CYCLE PROTEIN 20 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.LUO,W.TIAN,D.R.TOMCHICK . 313 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 43.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 37 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.6 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+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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 2 13 4 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 6 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 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 0 177 0, 0.0 2,-0.2 0, 0.0 311,-0.1 0.000 360.0 360.0 360.0 -27.1 -29.2 -2.3 2.7 2 166 A R - 0 0 76 1,-0.0 2,-0.5 309,-0.0 309,-0.1 -0.398 360.0-170.2 -64.6 126.4 -25.8 -3.4 4.1 3 167 A Y - 0 0 144 307,-0.2 307,-0.2 -2,-0.2 309,-0.1 -0.953 6.0-178.0-122.0 115.6 -24.7 -1.3 7.0 4 168 A I - 0 0 32 -2,-0.5 304,-0.1 305,-0.1 305,-0.0 -0.939 29.1-127.5-109.9 111.1 -21.1 -1.9 8.1 5 169 A P - 0 0 9 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.283 6.5-145.3 -58.9 144.0 -20.3 0.3 11.2 6 170 A S S S+ 0 0 85 2,-0.1 270,-0.4 269,-0.1 302,-0.0 0.498 82.0 49.7 -89.0 -5.2 -17.2 2.4 10.8 7 171 A L S S- 0 0 112 268,-0.1 300,-0.3 300,-0.1 270,-0.1 -0.916 96.1 -95.0-127.2 156.3 -16.3 2.1 14.5 8 172 A P - 0 0 23 0, 0.0 298,-0.3 0, 0.0 3,-0.1 -0.356 22.3-138.9 -64.9 151.5 -16.0 -1.0 16.7 9 173 A D S S+ 0 0 93 296,-2.5 2,-0.3 1,-0.2 297,-0.2 0.834 85.1 10.9 -76.5 -33.7 -19.0 -1.9 18.8 10 174 A R E -A 305 0A 143 295,-1.3 295,-2.8 2,-0.0 2,-0.4 -0.974 62.8-153.6-144.3 150.9 -16.8 -2.7 21.9 11 175 A I E -A 304 0A 73 -2,-0.3 2,-0.4 293,-0.2 293,-0.2 -0.999 8.5-159.2-129.8 128.9 -13.2 -2.3 22.9 12 176 A L E -A 303 0A 25 291,-2.8 291,-2.3 -2,-0.4 2,-0.2 -0.885 25.0-117.0-103.9 135.6 -11.5 -4.6 25.4 13 177 A D E -A 302 0A 138 -2,-0.4 289,-0.2 289,-0.2 288,-0.1 -0.518 26.5-175.2 -69.3 134.3 -8.4 -3.4 27.2 14 178 A A > - 0 0 0 287,-2.7 3,-1.8 -2,-0.2 288,-0.1 -0.468 12.0-173.2-126.5 58.5 -5.3 -5.5 26.4 15 179 A P T 3 + 0 0 70 0, 0.0 286,-0.1 0, 0.0 285,-0.0 -0.304 69.7 7.1 -59.3 136.0 -2.7 -4.0 28.7 16 180 A E T 3 S+ 0 0 126 1,-0.2 23,-0.5 22,-0.1 3,-0.0 0.619 80.1 168.4 68.9 17.5 0.8 -5.4 28.2 17 181 A I < - 0 0 12 -3,-1.8 2,-0.6 21,-0.2 -1,-0.2 -0.377 45.1-109.0 -56.7 137.5 -0.1 -7.4 25.1 18 182 A R - 0 0 94 19,-0.4 2,-2.2 47,-0.1 5,-0.1 -0.638 20.1-144.5 -80.3 118.9 3.3 -8.4 23.6 19 183 A N + 0 0 84 -2,-0.6 2,-0.6 280,-0.1 -1,-0.1 -0.406 54.0 132.2 -82.1 63.4 4.0 -6.4 20.4 20 184 A D > - 0 0 34 -2,-2.2 3,-1.4 1,-0.1 -2,-0.1 -0.974 49.9-150.4-118.3 114.3 5.7 -9.4 18.7 21 185 A Y T 3 S+ 0 0 11 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.779 88.3 58.6 -57.5 -32.3 4.4 -9.8 15.2 22 186 A Y T 3 S+ 0 0 61 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.589 86.0 93.5 -84.0 -9.4 5.0 -13.6 15.1 23 187 A L < - 0 0 1 -3,-1.4 2,-0.6 -5,-0.1 44,-0.2 -0.447 63.9-144.7 -86.2 157.7 2.8 -14.6 18.0 24 188 A N B +d 67 0B 25 42,-1.5 44,-1.9 84,-0.7 260,-0.1 -0.827 30.9 163.0-125.2 89.0 -0.8 -15.7 17.9 25 189 A L + 0 0 7 -2,-0.6 12,-2.8 42,-0.2 2,-0.3 0.362 47.5 53.8-101.1 -0.6 -2.2 -14.3 21.1 26 190 A V E +H 36 0C 14 10,-0.2 2,-0.3 42,-0.2 10,-0.2 -0.991 47.1 168.0-139.0 144.9 -6.0 -14.3 20.7 27 191 A D E -H 35 0C 42 8,-1.8 8,-3.0 -2,-0.3 2,-0.6 -0.963 24.7-140.6-155.8 141.2 -8.8 -16.8 19.8 28 192 A W E -H 34 0C 18 -2,-0.3 6,-0.2 6,-0.2 259,-0.2 -0.905 27.7-138.5-106.7 116.0 -12.6 -16.7 20.1 29 193 A S > - 0 0 3 4,-3.1 3,-1.9 -2,-0.6 43,-0.1 -0.248 21.2-114.0 -75.2 162.9 -14.1 -20.0 21.2 30 194 A S T 3 S+ 0 0 68 41,-0.4 -1,-0.1 1,-0.3 44,-0.1 0.674 119.1 61.6 -65.1 -19.6 -17.2 -21.8 19.9 31 195 A G T 3 S- 0 0 49 2,-0.2 -1,-0.3 43,-0.1 -2,-0.1 0.203 123.7-105.5 -89.6 12.0 -18.6 -21.1 23.4 32 196 A N S < S+ 0 0 43 -3,-1.9 15,-2.6 1,-0.2 2,-0.5 0.803 77.1 133.1 71.5 34.5 -18.3 -17.4 22.8 33 197 A V E - I 0 46C 34 13,-0.2 -4,-3.1 14,-0.1 2,-0.5 -0.961 47.1-143.5-118.9 125.5 -15.2 -16.8 25.0 34 198 A L E -HI 28 45C 0 11,-2.8 11,-2.3 -2,-0.5 2,-0.5 -0.758 8.0-154.1 -85.2 130.2 -12.2 -14.8 23.9 35 199 A A E -HI 27 44C 0 -8,-3.0 -8,-1.8 -2,-0.5 2,-0.4 -0.938 16.1-175.4 -99.8 129.6 -8.8 -16.0 25.1 36 200 A V E -HI 26 43C 13 7,-2.9 7,-2.8 -2,-0.5 2,-0.6 -0.984 16.6-149.1-132.0 117.1 -6.3 -13.2 25.3 37 201 A A E - I 0 42C 1 -12,-2.8 2,-0.6 -2,-0.4 -19,-0.4 -0.809 16.1-177.1 -88.5 120.3 -2.7 -13.6 26.2 38 202 A L E > - I 0 41C 16 3,-2.4 3,-2.2 -2,-0.6 2,-0.4 -0.949 58.6 -63.8-122.1 102.6 -1.3 -10.6 28.0 39 203 A D T 3 S- 0 0 52 -2,-0.6 26,-2.4 -23,-0.5 -21,-0.1 -0.400 122.5 -8.1 56.3-107.5 2.4 -10.9 28.7 40 204 A N T 3 S+ 0 0 35 -2,-0.4 18,-3.0 24,-0.3 2,-0.3 0.251 125.4 71.7-104.1 13.9 2.7 -13.9 31.1 41 205 A S E < -IJ 38 57C 5 -3,-2.2 -3,-2.4 16,-0.2 2,-0.5 -0.894 63.6-144.2-126.1 152.8 -1.1 -14.4 31.7 42 206 A V E -IJ 37 56C 0 14,-1.8 13,-1.6 -2,-0.3 14,-1.1 -0.990 18.7-165.8-113.1 128.3 -4.1 -15.7 29.8 43 207 A Y E -IJ 36 54C 77 -7,-2.8 -7,-2.9 -2,-0.5 2,-0.4 -0.879 7.2-152.5-108.7 142.2 -7.4 -14.0 30.3 44 208 A L E -IJ 35 53C 13 9,-2.9 9,-2.2 -2,-0.4 2,-0.4 -0.954 11.1-172.2-110.7 135.3 -10.8 -15.3 29.3 45 209 A W E -IJ 34 52C 25 -11,-2.3 -11,-2.8 -2,-0.4 2,-0.6 -0.993 18.0-138.7-128.9 123.0 -13.6 -12.9 28.5 46 210 A S E > -I 33 0C 25 5,-2.6 4,-2.5 -2,-0.4 -13,-0.2 -0.719 3.4-157.1 -81.6 123.1 -17.2 -14.0 27.9 47 211 A A T 4 S+ 0 0 33 -15,-2.6 -1,-0.1 -2,-0.6 -14,-0.1 0.689 93.0 52.5 -70.1 -17.7 -18.8 -12.1 25.0 48 212 A S T 4 S+ 0 0 94 -16,-0.5 -1,-0.2 3,-0.1 -15,-0.1 0.908 128.0 13.0 -80.6 -46.8 -22.2 -13.0 26.5 49 213 A S T 4 S- 0 0 86 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.610 88.8-126.0-108.2 -19.6 -21.8 -11.9 30.1 50 214 A G < + 0 0 34 -4,-2.5 -3,-0.1 1,-0.3 2,-0.0 0.512 58.6 149.6 76.9 4.7 -18.6 -9.8 30.1 51 215 A D - 0 0 117 -5,-0.1 -5,-2.6 -6,-0.1 2,-0.4 -0.354 32.0-150.8 -70.6 153.7 -17.3 -12.0 32.9 52 216 A I E -J 45 0C 104 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.971 14.3-170.8-130.2 140.0 -13.5 -12.5 33.1 53 217 A L E -J 44 0C 59 -9,-2.2 -9,-2.9 -2,-0.4 2,-1.2 -0.999 21.6-143.1-125.2 128.4 -11.2 -15.3 34.3 54 218 A Q E -J 43 0C 80 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.807 26.4-172.4 -80.6 98.3 -7.5 -15.0 34.7 55 219 A L E - 0 0 2 -13,-1.6 2,-0.3 -2,-1.2 -1,-0.2 0.905 53.7 -20.0 -64.0 -45.9 -6.9 -18.5 33.6 56 220 A L E -J 42 0C 13 -14,-1.1 -14,-1.8 -3,-0.1 2,-0.3 -0.978 46.2-149.3-158.6 160.1 -3.2 -18.8 34.3 57 221 A Q E -J 41 0C 110 -2,-0.3 -16,-0.2 -16,-0.2 7,-0.1 -0.989 35.9-109.2-135.4 136.2 0.0 -16.9 35.0 58 222 A M - 0 0 13 -18,-3.0 -18,-0.1 -2,-0.3 4,-0.1 -0.271 22.1-147.6 -61.4 151.0 3.4 -18.3 34.0 59 223 A E + 0 0 168 2,-0.1 -1,-0.1 0, 0.0 -19,-0.0 0.645 66.4 71.1-101.5 -16.7 5.6 -19.3 37.0 60 224 A Q S > S- 0 0 116 1,-0.1 3,-1.7 4,-0.0 -2,-0.1 -0.757 88.3 -93.5-107.3 150.4 9.2 -18.6 35.9 61 225 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.265 108.3 11.6 -55.5 137.2 11.0 -15.2 35.4 62 226 A G T 3 S+ 0 0 73 1,-0.2 2,-0.1 -4,-0.1 20,-0.0 0.250 92.1 137.3 82.5 -13.1 11.0 -14.0 31.8 63 227 A E < + 0 0 26 -3,-1.7 2,-0.3 -23,-0.0 -1,-0.2 -0.416 25.8 174.0 -70.8 142.1 8.3 -16.5 30.6 64 228 A Y - 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