==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-SEP-02 1MVH . COMPND 2 MOLECULE: CRYPTIC LOCI REGULATOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR J.R.MIN,X.ZHANG,X.D.CHENG,S.I.S.GREWAL,R.-M.XU . 269 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 26 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 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 PARALLEL BRIDGES PER LADDER . 3 0 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 3 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 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 1 193 A K 0 0 265 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.8 54.6 68.1 -13.5 2 194 A L - 0 0 80 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.616 360.0-126.8 -80.9 138.9 50.9 67.5 -14.0 3 195 A D > - 0 0 91 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.375 32.1 -93.6 -81.9 166.8 49.1 70.2 -16.1 4 196 A S H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.858 123.4 49.5 -47.3 -47.2 46.0 72.0 -14.8 5 197 A Y H > S+ 0 0 176 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.929 113.8 44.2 -61.0 -48.3 43.6 69.6 -16.5 6 198 A T H > S+ 0 0 41 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.928 111.9 53.3 -64.1 -44.4 45.2 66.5 -15.1 7 199 A H H X S+ 0 0 113 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.906 113.3 43.1 -57.7 -43.4 45.6 68.0 -11.7 8 200 A L H X S+ 0 0 92 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.898 112.2 53.8 -70.8 -39.0 41.9 68.8 -11.5 9 201 A S H X S+ 0 0 47 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.913 110.4 46.4 -60.6 -44.6 40.9 65.5 -13.0 10 202 A F H X S+ 0 0 63 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.903 111.2 53.7 -65.4 -39.4 42.9 63.6 -10.3 11 203 A Y H X S+ 0 0 139 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.948 110.5 44.8 -60.0 -49.9 41.4 65.8 -7.7 12 204 A E H X S+ 0 0 115 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.834 111.6 54.0 -65.3 -32.1 37.8 65.1 -8.8 13 205 A K H X S+ 0 0 82 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.926 108.3 47.8 -69.5 -43.2 38.5 61.4 -9.1 14 206 A R H X S+ 0 0 54 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.829 111.9 51.5 -67.2 -29.7 39.8 61.2 -5.5 15 207 A E H X S+ 0 0 66 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.839 105.9 53.6 -75.9 -31.0 36.8 63.1 -4.3 16 208 A L H X S+ 0 0 98 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.892 109.4 50.1 -67.2 -36.9 34.4 60.8 -6.1 17 209 A F H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.898 108.9 49.9 -68.1 -41.4 36.0 57.9 -4.3 18 210 A R H X S+ 0 0 76 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.808 109.2 53.2 -67.3 -27.8 35.8 59.5 -0.9 19 211 A K H X S+ 0 0 102 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.911 106.2 53.0 -69.3 -42.1 32.1 60.1 -1.7 20 212 A K H < S+ 0 0 24 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.851 111.5 47.2 -59.8 -34.7 31.8 56.4 -2.4 21 213 A L H >< S+ 0 0 6 -4,-1.7 3,-1.5 1,-0.2 -1,-0.2 0.843 104.3 58.0 -77.5 -36.0 33.3 55.7 1.0 22 214 A R H 3< S+ 0 0 168 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.747 100.7 60.5 -65.1 -22.5 31.1 58.2 2.9 23 215 A E T 3< S+ 0 0 130 -4,-1.2 2,-0.4 -5,-0.1 -1,-0.3 0.495 78.5 107.5 -83.6 -5.6 28.1 56.2 1.6 24 216 A I S < S- 0 0 26 -3,-1.5 2,-0.7 5,-0.1 5,-0.1 -0.619 75.9-124.6 -76.2 129.2 29.2 53.0 3.3 25 217 A E S S+ 0 0 170 -2,-0.4 -2,-0.1 3,-0.0 -1,-0.1 -0.641 74.6 36.7 -76.7 111.0 27.0 52.2 6.3 26 218 A G S S- 0 0 51 -2,-0.7 3,-0.1 107,-0.1 109,-0.1 -0.910 100.3 -9.3 144.2-171.5 29.3 51.9 9.3 27 219 A P S S- 0 0 34 0, 0.0 109,-0.1 0, 0.0 111,-0.1 -0.067 89.3 -76.7 -51.8 163.3 32.4 53.2 10.9 28 220 A E - 0 0 138 109,-0.1 110,-2.1 1,-0.0 2,-0.4 -0.280 39.1-162.3 -67.5 148.4 34.4 55.6 8.8 29 221 A V E -a 138 0A 9 108,-0.2 110,-0.3 -8,-0.1 2,-0.2 -0.993 15.9-166.1-130.1 119.3 36.6 54.4 6.0 30 222 A T E -a 139 0A 29 108,-2.8 110,-3.1 -2,-0.4 2,-0.4 -0.587 12.8-137.1-105.5 169.4 39.2 57.0 4.8 31 223 A L E +a 140 0A 3 108,-0.2 2,-0.3 -2,-0.2 110,-0.2 -0.976 25.8 170.1-132.6 122.9 41.4 57.2 1.7 32 224 A V E -a 141 0A 31 108,-2.9 110,-0.9 -2,-0.4 2,-0.2 -0.947 17.6-176.8-134.7 149.3 45.1 58.3 1.8 33 225 A N + 0 0 19 -2,-0.3 110,-0.1 108,-0.2 108,-0.1 -0.737 18.1 154.7-147.7 97.6 48.1 58.4 -0.5 34 226 A E S S+ 0 0 144 108,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.314 73.0 61.9-102.0 5.1 51.4 59.6 0.8 35 227 A V S S- 0 0 61 1,-0.2 2,-0.2 3,-0.1 -1,-0.1 0.884 110.7 -17.4 -98.0 -52.7 53.4 57.7 -1.8 36 228 A D - 0 0 58 2,-0.2 -1,-0.2 3,-0.0 106,-0.1 -0.643 69.9 -86.8-139.2-162.3 52.4 59.1 -5.2 37 229 A D + 0 0 102 -2,-0.2 3,-0.0 -3,-0.1 -4,-0.0 0.370 69.9 132.6 -96.6 3.6 49.9 61.1 -7.2 38 230 A E - 0 0 73 1,-0.2 -2,-0.2 -24,-0.0 -3,-0.1 -0.381 51.4-146.1 -59.0 121.4 47.5 58.2 -8.0 39 231 A P - 0 0 11 0, 0.0 -1,-0.2 0, 0.0 -29,-0.0 0.950 58.2 -54.6 -54.0 -55.2 44.1 59.6 -7.1 40 232 A C - 0 0 2 -23,-0.0 3,-0.1 -3,-0.0 -26,-0.1 -0.955 65.8 -62.3-172.0-179.0 42.6 56.3 -5.9 41 233 A P S S- 0 0 8 0, 0.0 -24,-0.0 0, 0.0 106,-0.0 -0.338 80.4 -63.5 -75.6 169.3 41.9 52.7 -6.7 42 234 A S - 0 0 71 1,-0.1 3,-0.0 2,-0.1 0, 0.0 -0.203 38.6-148.4 -54.3 140.8 39.6 52.1 -9.7 43 235 A L + 0 0 41 1,-0.1 2,-2.1 -3,-0.1 -1,-0.1 0.451 69.9 105.5 -90.4 -2.5 36.0 53.3 -9.2 44 236 A D + 0 0 136 2,-0.0 2,-0.3 163,-0.0 -1,-0.1 -0.350 67.3 69.5 -79.7 62.0 34.5 50.6 -11.3 45 237 A F S S- 0 0 5 -2,-2.1 2,-0.4 165,-0.0 164,-0.2 -0.965 70.8-127.7-164.9 162.8 33.0 48.5 -8.5 46 238 A Q E -d 209 0B 109 162,-2.2 164,-1.9 -2,-0.3 2,-0.3 -0.972 17.4-128.4-125.6 137.4 30.2 48.8 -5.9 47 239 A F E +d 210 0B 37 -2,-0.4 2,-0.3 162,-0.2 164,-0.2 -0.614 34.9 179.2 -78.7 141.2 30.4 48.5 -2.2 48 240 A I - 0 0 36 162,-2.0 118,-0.1 -2,-0.3 3,-0.1 -0.875 32.1-151.6-136.2 169.5 27.8 46.0 -0.8 49 241 A S S S+ 0 0 91 -2,-0.3 2,-0.3 1,-0.2 162,-0.1 0.266 80.9 45.9-125.8 8.1 26.9 44.7 2.6 50 242 A Q S S- 0 0 156 160,-0.1 -1,-0.2 117,-0.0 116,-0.0 -0.991 95.6 -87.5-149.1 149.5 25.6 41.3 1.5 51 243 A Y - 0 0 32 -2,-0.3 2,-0.7 115,-0.1 117,-0.2 -0.299 38.6-137.3 -56.8 139.3 26.7 38.5 -0.9 52 244 A R E -e 168 0C 119 115,-2.5 117,-2.4 157,-0.1 2,-0.2 -0.908 20.2-147.6-102.1 113.8 25.5 39.2 -4.4 53 245 A L E -e 169 0C 75 -2,-0.7 2,-0.2 115,-0.2 117,-0.1 -0.573 15.6-162.6 -84.8 145.2 24.2 35.9 -5.8 54 246 A T > - 0 0 29 115,-1.2 3,-1.7 -2,-0.2 -1,-0.0 -0.615 33.6 -53.6-119.9-179.9 24.5 35.1 -9.5 55 247 A Q T 3 S+ 0 0 181 1,-0.2 116,-0.3 -2,-0.2 -1,-0.1 -0.262 119.6 13.3 -54.9 125.1 23.1 32.8 -12.3 56 248 A G T 3 S+ 0 0 65 1,-0.2 2,-0.6 114,-0.1 -1,-0.2 0.151 92.2 120.9 96.0 -20.6 23.4 29.1 -11.4 57 249 A V < - 0 0 12 -3,-1.7 -1,-0.2 112,-0.2 112,-0.1 -0.693 48.2-157.8 -83.2 119.2 24.2 29.5 -7.7 58 250 A I - 0 0 128 -2,-0.6 3,-0.1 -3,-0.1 179,-0.0 -0.850 17.2-147.1 -99.2 105.1 21.6 27.8 -5.5 59 251 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 -6,-0.0 -0.258 30.4 -85.3 -69.6 156.1 21.8 29.5 -2.1 60 252 A P - 0 0 22 0, 0.0 175,-0.0 0, 0.0 176,-0.0 -0.482 49.8-119.8 -63.1 120.8 21.2 27.7 1.2 61 253 A D > - 0 0 78 -2,-0.3 3,-0.8 1,-0.2 174,-0.1 -0.496 16.3-154.6 -67.1 120.3 17.4 27.8 1.7 62 254 A P G > S+ 0 0 69 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.759 83.8 79.2 -66.5 -24.5 16.6 29.7 5.0 63 255 A N G 3 S+ 0 0 117 1,-0.3 2,-0.7 -3,-0.0 -2,-0.0 0.844 89.3 53.3 -52.0 -40.1 13.3 27.8 5.3 64 256 A F G < S+ 0 0 123 -3,-0.8 2,-0.4 2,-0.0 -1,-0.3 -0.284 86.4 134.5 -93.3 49.1 15.0 24.7 6.6 65 257 A Q < - 0 0 41 -3,-0.9 2,-0.3 -2,-0.7 167,-0.1 -0.836 52.5-132.9-108.4 140.4 16.8 26.6 9.4 66 258 A S - 0 0 46 -2,-0.4 2,-0.5 165,-0.2 50,-0.2 -0.655 20.4-162.0 -83.8 135.2 17.2 25.7 13.1 67 259 A G - 0 0 12 -2,-0.3 2,-0.1 51,-0.1 52,-0.1 -0.946 12.0-138.2-126.5 114.8 16.5 28.5 15.5 68 260 A C - 0 0 0 -2,-0.5 52,-1.3 1,-0.1 53,-0.3 -0.423 12.8-170.7 -67.9 140.1 17.7 28.4 19.1 69 261 A N + 0 0 109 14,-0.2 2,-0.2 50,-0.2 -1,-0.1 0.068 53.8 112.1-117.6 22.9 15.2 29.6 21.6 70 262 A C + 0 0 21 13,-0.1 2,-1.0 1,-0.0 -1,-0.1 -0.078 39.6 128.9 -88.3 37.7 17.5 29.7 24.6 71 263 A S + 0 0 23 1,-0.2 5,-0.2 -2,-0.2 4,-0.1 -0.784 27.8 169.3 -96.9 95.4 17.3 33.5 24.7 72 264 A S - 0 0 83 -2,-1.0 -1,-0.2 3,-0.2 4,-0.1 0.962 67.5 -45.3 -67.0 -88.9 16.4 34.4 28.3 73 265 A L S S+ 0 0 161 48,-0.0 49,-0.3 49,-0.0 -2,-0.1 0.736 126.7 24.8-111.1 -70.8 16.8 38.1 28.6 74 266 A G S S- 0 0 36 47,-0.1 48,-0.6 50,-0.0 51,-0.2 0.702 118.1 -48.3 -67.0-122.7 20.0 39.3 27.0 75 267 A G S S- 0 0 5 49,-0.2 -3,-0.2 46,-0.1 50,-0.2 0.710 87.9 -61.7 -83.3-112.1 21.5 37.2 24.3 76 268 A C S S- 0 0 3 -5,-0.2 4,-0.2 -4,-0.1 7,-0.1 0.237 72.7-111.4-124.2 8.9 21.9 33.5 24.8 77 269 A D > - 0 0 65 1,-0.1 3,-1.7 2,-0.1 48,-0.0 0.878 13.8-129.9 58.1 110.2 24.3 33.6 27.8 78 270 A L T 3 S+ 0 0 34 1,-0.3 18,-0.4 2,-0.1 -1,-0.1 0.378 101.2 68.7 -70.0 5.0 27.8 32.4 27.1 79 271 A N T 3 S+ 0 0 133 1,-0.2 -1,-0.3 16,-0.1 3,-0.2 0.406 86.2 69.5-102.8 -0.4 27.7 30.0 30.1 80 272 A N X> + 0 0 35 -3,-1.7 3,-2.2 -4,-0.2 4,-0.7 -0.481 48.1 154.9-116.7 60.9 25.1 27.7 28.7 81 273 A P T 34 S+ 0 0 33 0, 0.0 14,-0.2 0, 0.0 -1,-0.1 0.712 77.2 57.8 -58.5 -17.7 27.0 25.9 25.9 82 274 A S T 34 S+ 0 0 109 -3,-0.2 -2,-0.0 1,-0.1 9,-0.0 0.178 97.4 61.0 -99.3 16.7 24.5 23.1 26.4 83 275 A R T <4 S+ 0 0 135 -3,-2.2 -14,-0.2 -7,-0.1 2,-0.2 0.673 81.5 89.8-111.5 -26.9 21.3 25.2 25.7 84 276 A C < - 0 0 2 -4,-0.7 3,-0.4 1,-0.1 4,-0.2 -0.539 53.2-160.7 -82.2 139.5 21.8 26.4 22.2 85 277 A E S S+ 0 0 79 -2,-0.2 -1,-0.1 1,-0.2 -19,-0.1 0.267 93.4 68.0 -95.5 7.8 20.6 24.6 19.1 86 278 A C S S+ 0 0 0 1,-0.1 -1,-0.2 27,-0.1 3,-0.2 0.478 102.1 46.9 -99.7 -12.4 23.0 26.6 17.1 87 279 A L S > S+ 0 0 19 -3,-0.4 3,-1.4 1,-0.1 -2,-0.2 0.499 80.4 96.7-106.9 -10.2 25.7 24.8 18.8 88 280 A D T 3 + 0 0 121 1,-0.3 3,-0.1 -4,-0.2 -1,-0.1 0.560 62.6 87.5 -57.6 -8.3 24.2 21.3 18.4 89 281 A D T 3 S+ 0 0 51 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.382 104.5 5.4 -75.1 5.9 26.5 20.9 15.3 90 282 A L < - 0 0 101 -3,-1.4 2,-0.4 2,-0.0 -1,-0.2 -0.675 56.8-167.1 173.4 130.6 29.3 19.7 17.6 91 283 A D + 0 0 118 -2,-0.2 -3,-0.0 -3,-0.1 -9,-0.0 -0.868 50.9 94.1-134.0 101.7 29.8 18.7 21.3 92 284 A E S S+ 0 0 138 -2,-0.4 2,-2.9 3,-0.1 -2,-0.0 -0.078 100.9 9.9-149.1-106.3 33.4 18.3 22.5 93 285 A P S S- 0 0 103 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.415 96.8-159.1 -83.6 77.8 35.0 21.2 24.1 94 286 A T + 0 0 47 -2,-2.9 2,-0.2 -12,-0.0 -12,-0.1 -0.143 31.4 118.6 -53.6 141.1 31.6 22.9 24.0 95 287 A H - 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