==== 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 4GGA . COMPND 2 MOLECULE: CELL DIVISION CYCLE PROTEIN 20 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.LUO,W.TIAN,D.R.TOMCHICK . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 67.8 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 . 135 43.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.5 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 . 1 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 . 37 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.2 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+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 . 0 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 0 182 0, 0.0 2,-0.2 0, 0.0 271,-0.0 0.000 360.0 360.0 360.0 -5.4 -37.3 -1.2 6.4 2 166 A R - 0 0 56 1,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.689 360.0 -85.1-108.6 169.2 -37.9 -1.8 10.1 3 167 A Y + 0 0 158 -2,-0.2 -1,-0.0 310,-0.1 0, 0.0 -0.664 44.8 176.3 -76.3 119.7 -37.0 0.2 13.2 4 168 A I - 0 0 28 -2,-0.6 304,-0.1 305,-0.1 305,-0.0 -0.985 32.4-120.5-121.5 118.7 -33.5 -0.5 14.4 5 169 A P - 0 0 35 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.284 11.1-148.8 -57.6 142.1 -32.3 1.7 17.3 6 170 A S S S+ 0 0 84 2,-0.1 270,-0.4 269,-0.1 302,-0.0 0.509 79.5 54.6 -89.2 -6.3 -29.2 3.7 16.5 7 171 A L S S- 0 0 114 268,-0.1 300,-0.3 300,-0.1 270,-0.1 -0.890 94.1 -97.9-125.0 152.5 -27.9 3.5 20.2 8 172 A P - 0 0 21 0, 0.0 298,-0.3 0, 0.0 3,-0.1 -0.323 21.0-134.8 -66.6 157.4 -27.3 0.6 22.4 9 173 A D S S+ 0 0 92 296,-3.0 2,-0.3 1,-0.3 297,-0.2 0.859 85.7 3.0 -73.6 -43.1 -29.9 -0.4 25.0 10 174 A R E -A 305 0A 108 295,-1.1 295,-2.9 2,-0.0 2,-0.4 -0.977 62.6-149.2-144.7 154.9 -27.4 -0.9 27.8 11 175 A I E -A 304 0A 79 -2,-0.3 2,-0.4 293,-0.2 293,-0.2 -0.992 10.1-162.0-133.0 125.8 -23.7 -0.4 28.3 12 176 A L E -A 303 0A 34 291,-2.9 291,-2.4 -2,-0.4 2,-0.3 -0.844 24.9-115.7-106.0 140.0 -21.6 -2.4 30.7 13 177 A D E -A 302 0A 140 -2,-0.4 289,-0.2 289,-0.2 288,-0.1 -0.574 25.5-174.4 -72.6 136.7 -18.2 -1.3 31.9 14 178 A A > - 0 0 1 287,-2.7 3,-1.7 -2,-0.3 288,-0.1 -0.466 13.1-173.9-127.0 56.7 -15.3 -3.6 30.7 15 179 A P T 3 + 0 0 66 0, 0.0 286,-0.1 0, 0.0 285,-0.0 -0.318 68.5 9.3 -61.6 131.3 -12.4 -2.2 32.6 16 180 A E T 3 S+ 0 0 125 1,-0.3 23,-0.6 22,-0.1 2,-0.1 0.583 80.2 166.4 81.9 11.9 -9.0 -3.7 31.7 17 181 A I < - 0 0 11 -3,-1.7 2,-0.6 21,-0.2 -1,-0.3 -0.395 44.8-110.5 -59.7 135.4 -10.3 -5.7 28.8 18 182 A R - 0 0 96 19,-0.3 2,-2.3 47,-0.1 5,-0.1 -0.562 19.4-145.1 -79.1 117.3 -7.2 -6.9 26.9 19 183 A N + 0 0 85 -2,-0.6 2,-0.5 280,-0.1 -1,-0.1 -0.476 51.9 133.1 -82.5 72.7 -7.0 -5.1 23.6 20 184 A D > - 0 0 33 -2,-2.3 3,-1.8 1,-0.1 -2,-0.1 -0.974 49.9-148.8-129.0 114.9 -5.6 -8.0 21.7 21 185 A Y T 3 S+ 0 0 16 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.789 91.3 57.5 -52.8 -35.2 -7.2 -8.7 18.3 22 186 A Y T 3 S+ 0 0 66 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.527 87.3 93.9 -83.7 -2.8 -6.7 -12.4 18.4 23 187 A L < - 0 0 1 -3,-1.8 2,-0.5 -5,-0.1 44,-0.2 -0.484 61.6-146.9 -94.0 158.1 -8.4 -13.2 21.7 24 188 A N B +d 67 0B 26 42,-1.6 44,-1.8 84,-0.5 260,-0.1 -0.789 30.3 162.1-125.3 91.4 -12.0 -14.3 22.2 25 189 A L + 0 0 5 -2,-0.5 12,-2.7 42,-0.2 2,-0.4 0.363 47.1 55.7-103.3 0.5 -13.0 -12.8 25.5 26 190 A V E +H 36 0C 13 10,-0.2 2,-0.3 42,-0.2 10,-0.2 -0.996 46.5 169.2-138.2 142.6 -16.8 -12.7 25.7 27 191 A D E -H 35 0C 40 8,-2.1 8,-3.1 -2,-0.4 2,-0.6 -0.982 22.8-143.8-150.5 138.9 -19.6 -15.3 25.5 28 192 A W E -H 34 0C 20 -2,-0.3 6,-0.2 6,-0.2 259,-0.2 -0.905 26.3-137.0-108.1 118.2 -23.3 -15.1 26.3 29 193 A S > - 0 0 2 4,-3.2 3,-1.8 -2,-0.6 43,-0.1 -0.228 20.0-115.4 -76.2 162.9 -24.7 -18.3 27.7 30 194 A S T 3 S+ 0 0 69 41,-0.4 -1,-0.1 1,-0.3 44,-0.1 0.696 118.7 60.5 -66.5 -19.5 -28.0 -20.0 26.9 31 195 A G T 3 S- 0 0 51 2,-0.1 -1,-0.3 43,-0.1 -2,-0.1 0.189 124.8-104.7 -91.7 11.8 -29.0 -19.2 30.5 32 196 A N S < S+ 0 0 40 -3,-1.8 15,-2.7 1,-0.2 2,-0.5 0.847 76.3 134.3 74.5 38.6 -28.6 -15.5 29.7 33 197 A V E - I 0 46C 32 13,-0.2 -4,-3.2 14,-0.1 2,-0.5 -0.979 46.5-142.3-119.5 126.3 -25.3 -14.9 31.5 34 198 A L E -HI 28 45C 0 11,-3.2 11,-2.3 -2,-0.5 2,-0.5 -0.753 8.9-157.6 -84.7 128.0 -22.5 -13.0 29.9 35 199 A A E -HI 27 44C 0 -8,-3.1 -8,-2.1 -2,-0.5 2,-0.4 -0.935 15.3-177.8 -98.9 128.5 -19.0 -14.2 30.7 36 200 A V E -HI 26 43C 13 7,-2.6 7,-2.6 -2,-0.5 2,-0.6 -0.984 19.4-146.1-131.8 122.9 -16.4 -11.5 30.2 37 201 A A E - I 0 42C 0 -12,-2.7 2,-0.5 -2,-0.4 -19,-0.3 -0.799 17.4-176.6 -88.3 121.8 -12.6 -11.9 30.6 38 202 A L E > - I 0 41C 17 3,-2.9 3,-2.0 -2,-0.6 2,-0.4 -0.942 58.9 -62.7-122.6 105.5 -11.0 -8.8 32.0 39 203 A D T 3 S- 0 0 52 -23,-0.6 26,-2.6 -2,-0.5 -21,-0.1 -0.385 123.1 -7.9 53.1-110.2 -7.3 -9.1 32.2 40 204 A N T 3 S+ 0 0 37 -2,-0.4 18,-2.7 24,-0.3 2,-0.3 0.251 126.2 71.3-101.9 13.9 -6.7 -12.0 34.7 41 205 A S E < -IJ 38 57C 4 -3,-2.0 -3,-2.9 16,-0.2 2,-0.5 -0.893 63.4-143.0-128.6 160.0 -10.3 -12.4 35.8 42 206 A V E -IJ 37 56C 0 14,-1.5 13,-1.9 -2,-0.3 14,-1.0 -0.988 17.4-165.6-118.6 126.9 -13.6 -13.6 34.5 43 207 A Y E -IJ 36 54C 78 -7,-2.6 -7,-2.6 -2,-0.5 2,-0.5 -0.879 7.5-151.5-107.7 141.6 -16.9 -11.9 35.5 44 208 A L E -IJ 35 53C 9 9,-2.8 9,-2.5 -2,-0.4 2,-0.4 -0.941 11.1-171.0-108.5 134.6 -20.3 -13.3 35.0 45 209 A W E -IJ 34 52C 33 -11,-2.3 -11,-3.2 -2,-0.5 2,-0.5 -0.991 16.1-142.1-126.0 120.9 -23.2 -10.8 34.5 46 210 A S E > -I 33 0C 25 5,-2.5 4,-1.9 -2,-0.4 -13,-0.2 -0.708 2.6-157.0 -80.7 123.1 -26.7 -12.1 34.5 47 211 A A T 4 S+ 0 0 16 -15,-2.7 -1,-0.1 -2,-0.5 -14,-0.1 0.634 91.7 50.9 -77.8 -8.6 -28.8 -10.2 31.9 48 212 A S T 4 S+ 0 0 94 -16,-0.5 -1,-0.2 3,-0.1 -15,-0.1 0.921 125.6 17.6 -87.6 -52.9 -31.9 -11.1 33.9 49 213 A S T 4 S- 0 0 70 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.656 90.7-126.4 -98.3 -19.4 -31.0 -9.9 37.4 50 214 A G < + 0 0 31 -4,-1.9 -3,-0.1 1,-0.3 2,-0.1 0.420 57.8 150.1 83.4 -0.9 -28.1 -7.6 36.9 51 215 A D - 0 0 112 -6,-0.1 -5,-2.5 -5,-0.1 2,-0.4 -0.409 32.0-152.9 -67.7 141.4 -26.1 -9.7 39.4 52 216 A I E -J 45 0C 107 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.912 11.3-173.5-115.5 143.7 -22.3 -9.9 38.9 53 217 A L E -J 44 0C 55 -9,-2.5 -9,-2.8 -2,-0.4 2,-1.1 -0.996 23.3-143.0-132.9 131.3 -19.9 -12.6 40.0 54 218 A Q E -J 43 0C 72 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.779 24.2-174.6 -84.9 101.2 -16.1 -12.7 39.8 55 219 A L E - 0 0 7 -13,-1.9 2,-0.3 -2,-1.1 -1,-0.2 0.904 57.3 -17.0 -68.3 -42.6 -15.8 -16.3 38.9 56 220 A L E -J 42 0C 17 -14,-1.0 -14,-1.5 -3,-0.1 2,-0.3 -0.958 47.8-155.9-154.6 167.8 -12.0 -16.5 39.1 57 221 A Q E -J 41 0C 117 -2,-0.3 -16,-0.2 -16,-0.2 2,-0.2 -0.932 30.9-116.4-152.4 129.5 -8.8 -14.6 39.1 58 222 A M - 0 0 25 -18,-2.7 -18,-0.1 -2,-0.3 5,-0.0 -0.443 16.1-154.6 -71.9 138.0 -5.4 -16.0 38.1 59 223 A E + 0 0 170 -2,-0.2 -1,-0.1 2,-0.1 -19,-0.0 0.963 68.7 81.2 -73.7 -53.7 -2.8 -16.1 40.8 60 224 A Q S > S- 0 0 114 1,-0.1 3,-1.0 2,-0.1 2,-0.1 -0.265 86.0-110.1 -67.1 137.9 0.4 -16.0 38.8 61 225 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.384 95.6 16.1 -68.8 137.3 1.6 -12.5 37.7 62 226 A G T 3 S+ 0 0 69 1,-0.4 2,-0.2 -2,-0.1 -2,-0.1 0.281 94.2 125.5 85.8 -13.3 1.5 -11.5 34.0 63 227 A E < - 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