==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TURNOVER 14-AUG-06 2I1A . COMPND 2 MOLECULE: DNA DAMAGE-INDUCIBLE PROTEIN DDI1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.FASS,R.SIRKIS . 454 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 31.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.6 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 . 76 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.4 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 6 2 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 . 0 2 6 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 . 4 7 6 4 0 4 1 2 1 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 0 0 2 1 3 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 1 200 A Q 0 0 120 0, 0.0 198,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.6 15.0 29.7 45.7 2 201 A V - 0 0 39 1,-0.1 2,-0.3 196,-0.1 197,-0.1 0.912 360.0-127.2 80.4 91.3 13.0 29.6 42.4 3 202 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 108,-0.1 -0.514 27.3-121.7 -71.0 131.2 15.1 28.3 39.5 4 203 A M - 0 0 35 -2,-0.3 2,-0.5 1,-0.1 136,-0.1 -0.127 29.1 -94.0 -68.2 166.2 15.0 30.7 36.5 5 204 A L + 0 0 1 134,-0.4 15,-2.4 15,-0.3 2,-0.3 -0.735 50.1 163.5 -89.5 124.0 13.9 29.7 33.0 6 205 A Y E -A 19 0A 38 -2,-0.5 103,-2.5 103,-0.2 2,-0.3 -0.980 14.2-170.4-137.5 149.6 16.5 28.6 30.5 7 206 A I E -A 18 0A 0 11,-1.9 11,-2.6 -2,-0.3 2,-0.4 -0.902 28.0-109.1-133.8 161.9 16.5 26.8 27.2 8 207 A N E +A 17 0A 73 99,-0.4 2,-0.3 -2,-0.3 53,-0.3 -0.791 42.8 162.8 -94.9 134.6 19.1 25.3 24.9 9 208 A I E -A 16 0A 5 7,-2.2 7,-3.1 -2,-0.4 2,-0.4 -0.952 26.4-140.5-144.1 160.9 19.8 27.0 21.6 10 209 A E E -AB 15 59A 73 49,-2.4 49,-2.5 -2,-0.3 2,-0.5 -0.995 10.5-170.7-130.0 131.8 22.7 26.9 19.1 11 210 A I E > S-AB 14 58A 1 3,-2.2 3,-2.2 -2,-0.4 47,-0.1 -0.977 81.9 -17.0-124.0 116.0 24.1 29.9 17.3 12 211 A N T 3 S- 0 0 72 45,-0.5 -1,-0.1 -2,-0.5 46,-0.1 0.896 129.1 -57.0 55.2 38.8 26.5 29.2 14.5 13 212 A N T 3 S+ 0 0 124 1,-0.2 -1,-0.3 -3,-0.0 24,-0.0 0.237 108.8 128.7 77.6 -11.9 26.8 25.8 16.1 14 213 A Y E < -A 11 0A 101 -3,-2.2 -3,-2.2 23,-0.1 -1,-0.2 -0.637 60.7-127.2 -78.3 122.7 27.9 27.2 19.4 15 214 A P E -A 10 0A 93 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.460 33.9-176.0 -68.4 139.0 25.7 25.7 22.2 16 215 A V E -A 9 0A 7 -7,-3.1 -7,-2.2 -2,-0.1 2,-0.7 -0.998 27.9-139.3-142.2 143.9 24.1 28.4 24.4 17 216 A K E -A 8 0A 88 -2,-0.3 61,-0.5 -9,-0.2 2,-0.4 -0.901 29.9-159.2-101.3 114.1 22.0 28.5 27.5 18 217 A A E -A 7 0A 0 -11,-2.6 -11,-1.9 -2,-0.7 2,-0.4 -0.834 11.2-136.9-105.0 134.7 19.3 31.2 27.0 19 218 A F E -Ac 6 79A 19 59,-1.9 61,-2.6 -2,-0.4 2,-0.7 -0.669 16.4-141.3 -84.6 131.1 17.4 33.0 29.8 20 219 A V E + c 0 80A 0 -15,-2.4 2,-0.6 -2,-0.4 -15,-0.3 -0.863 24.4 177.1-101.6 110.3 13.7 33.5 29.1 21 220 A D > + 0 0 21 59,-2.3 3,-1.2 -2,-0.7 61,-0.5 -0.890 19.7 178.0-119.2 103.5 12.4 36.9 30.3 22 221 A T T 3 S+ 0 0 0 -2,-0.6 100,-0.4 1,-0.2 -1,-0.1 0.718 85.3 61.1 -74.7 -17.6 8.8 38.0 29.7 23 222 A G T 3 S+ 0 0 19 98,-0.1 2,-0.4 113,-0.1 -1,-0.2 0.380 86.5 93.7 -88.8 4.5 9.5 41.2 31.5 24 223 A A < - 0 0 17 -3,-1.2 58,-2.6 56,-0.2 59,-0.5 -0.842 63.9-151.3-102.5 134.1 12.2 42.3 29.1 25 224 A Q S S+ 0 0 50 -2,-0.4 58,-0.9 56,-0.2 2,-0.3 0.900 77.5 26.5 -67.8 -42.6 11.4 44.6 26.1 26 225 A T S S- 0 0 47 56,-0.1 -1,-0.2 57,-0.1 56,-0.1 -0.950 77.6-111.9-133.4 148.8 14.1 43.3 23.9 27 226 A T - 0 0 3 -2,-0.3 43,-1.5 41,-0.3 2,-0.3 -0.411 38.2-160.8 -70.3 144.1 16.3 40.2 23.2 28 227 A I E -dE 70 79A 35 51,-2.3 51,-3.1 41,-0.2 2,-0.4 -0.969 17.2-167.1-135.5 147.0 20.0 40.6 24.0 29 228 A M E -dE 71 78A 0 41,-1.7 43,-1.8 -2,-0.3 49,-0.3 -0.977 31.1-113.9-128.0 141.1 23.2 38.9 23.2 30 229 A S E >> -d 72 0A 0 47,-2.8 4,-2.4 -2,-0.4 3,-0.6 -0.476 20.7-124.0 -75.5 145.9 26.5 39.5 25.0 31 230 A T H 3> S+ 0 0 17 41,-1.6 4,-1.9 1,-0.2 42,-0.1 0.892 112.9 53.1 -53.7 -42.1 29.4 41.1 23.1 32 231 A R H 3> S+ 0 0 146 42,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.817 108.1 49.1 -67.3 -29.7 31.6 38.2 23.9 33 232 A L H <> S+ 0 0 3 -3,-0.6 4,-2.5 2,-0.2 6,-0.3 0.879 108.8 53.2 -74.2 -37.4 29.1 35.7 22.6 34 233 A A H X>S+ 0 0 0 -4,-2.4 6,-1.7 2,-0.2 5,-0.9 0.876 112.2 47.6 -62.0 -35.7 28.8 37.8 19.4 35 234 A K H ><5S+ 0 0 128 -4,-1.9 3,-1.3 -5,-0.2 -2,-0.2 0.980 111.6 47.3 -67.0 -58.7 32.6 37.5 19.3 36 235 A K H 3<5S+ 0 0 107 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.816 115.6 45.2 -54.0 -37.1 32.8 33.8 19.8 37 236 A T H 3<5S- 0 0 7 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.574 112.3-117.4 -86.1 -9.2 30.1 33.1 17.3 38 237 A G T X<5S+ 0 0 36 -3,-1.3 3,-1.0 -4,-0.6 -3,-0.2 0.445 81.3 123.1 87.2 -0.5 31.6 35.4 14.7 39 238 A L G > < + 0 0 5 -5,-0.9 3,-1.6 -6,-0.3 -4,-0.2 0.564 48.2 88.7 -70.2 -8.7 28.5 37.6 14.8 40 239 A S G > S+ 0 0 29 -6,-1.7 3,-1.7 1,-0.3 -1,-0.2 0.890 81.8 58.0 -55.0 -41.2 30.6 40.6 15.7 41 240 A R G < S+ 0 0 113 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.642 103.9 52.4 -65.9 -15.8 31.2 41.3 12.1 42 241 A M G < S+ 0 0 20 -3,-1.6 2,-0.5 -4,-0.2 12,-0.4 0.262 77.5 127.5-104.9 12.2 27.4 41.7 11.5 43 242 A I < - 0 0 8 -3,-1.7 2,-1.1 -4,-0.1 10,-0.2 -0.579 52.2-146.7 -75.5 119.6 26.8 44.2 14.3 44 243 A D B -F 52 0A 40 8,-3.0 8,-1.9 -2,-0.5 -1,-0.1 -0.744 12.1-171.2 -88.1 98.8 25.0 47.3 13.0 45 244 A K + 0 0 126 -2,-1.1 2,-1.4 6,-0.2 -1,-0.1 0.121 34.8 139.9 -78.3 22.6 26.4 50.1 15.1 46 245 A R 0 0 162 1,-0.2 -2,-0.1 6,-0.2 5,-0.1 -0.532 360.0 360.0 -71.4 93.3 23.8 52.5 13.8 47 246 A F 0 0 168 -2,-1.4 -1,-0.2 3,-0.1 -2,-0.1 0.111 360.0 360.0 -92.1 360.0 22.9 54.4 17.0 48 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 49 258 A I 0 0 139 0, 0.0 23,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 142.3 24.4 49.3 24.0 50 259 A I - 0 0 52 21,-2.3 2,-0.3 1,-0.4 22,-0.1 0.550 360.0 -51.0-121.3 -20.3 27.1 48.6 21.5 51 260 A G E - G 0 71A 2 20,-0.9 20,-3.4 -6,-0.1 -1,-0.4 -0.911 50.4 -96.3 161.6 172.6 25.1 47.6 18.4 52 261 A R E -FG 44 70A 59 -8,-1.9 -8,-3.0 -2,-0.3 2,-0.7 -0.954 10.4-155.4-125.6 139.3 22.3 45.5 16.9 53 262 A I E - G 0 69A 2 16,-2.9 16,-3.0 -2,-0.4 3,-0.3 -0.949 20.6-164.6-108.3 110.0 22.3 42.2 15.0 54 263 A H E + 0 0 38 -2,-0.7 -1,-0.2 -12,-0.4 349,-0.1 0.957 66.5 3.2 -68.6 -60.7 19.1 42.2 13.0 55 264 A Q E S+ 0 0 34 347,-0.1 13,-0.2 13,-0.1 -1,-0.2 -0.264 73.2 164.1-130.0 56.0 18.2 38.8 11.6 56 265 A A E - G 0 67A 3 11,-1.2 11,-2.6 -3,-0.3 2,-0.9 -0.282 43.4-112.5 -65.3 155.4 20.7 36.2 12.9 57 266 A Q E - G 0 66A 41 9,-0.2 -45,-0.5 7,-0.1 2,-0.4 -0.801 33.8-168.9 -97.8 101.8 19.6 32.6 12.6 58 267 A V E -BG 11 65A 4 7,-2.6 7,-3.8 -2,-0.9 2,-0.5 -0.736 11.8-142.3 -91.4 136.2 19.1 31.1 16.0 59 268 A K E +BG 10 64A 46 -49,-2.5 -49,-2.4 -2,-0.4 2,-0.5 -0.869 21.3 174.5-104.0 123.5 18.6 27.3 16.2 60 269 A I E > - G 0 63A 3 3,-2.4 3,-1.2 -2,-0.5 2,-0.6 -0.961 68.5 -45.7-128.5 109.8 16.1 25.8 18.7 61 270 A E T 3 S- 0 0 91 -2,-0.5 43,-0.0 -53,-0.3 45,-0.0 -0.560 126.2 -18.1 68.7-112.6 15.8 22.1 18.4 62 271 A T T 3 S+ 0 0 128 -2,-0.6 2,-0.4 -3,-0.0 -1,-0.2 0.071 120.9 83.9-113.5 25.2 15.4 21.4 14.7 63 272 A Q E < - G 0 60A 48 -3,-1.2 -3,-2.4 2,-0.0 2,-0.6 -0.984 61.4-145.9-137.1 135.0 14.5 24.9 13.5 64 273 A Y E - G 0 59A 132 -2,-0.4 -5,-0.3 -5,-0.2 -7,-0.1 -0.821 24.5-171.1 -94.2 122.1 16.4 28.0 12.6 65 274 A I E - G 0 58A 1 -7,-3.8 -7,-2.6 -2,-0.6 2,-0.8 -0.952 27.7-116.3-122.0 134.2 14.5 31.2 13.5 66 275 A P E + G 0 57A 46 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.489 42.5 177.7 -66.4 104.0 15.4 34.8 12.6 67 276 A C E - G 0 56A 11 -11,-2.6 -11,-1.2 -2,-0.8 2,-0.4 -0.906 21.5-143.5-114.7 140.8 16.1 36.5 15.9 68 277 A S E - 0 0 2 -2,-0.4 2,-0.4 -13,-0.2 -41,-0.3 -0.849 20.0-167.6-101.3 134.1 17.2 40.2 16.4 69 278 A F E - G 0 53A 4 -16,-3.0 -16,-2.9 -2,-0.4 2,-0.6 -0.926 20.6-147.5-124.8 148.4 19.6 40.9 19.2 70 279 A T E -dG 28 52A 21 -43,-1.5 -41,-1.7 -2,-0.4 2,-0.5 -0.965 30.7-133.6-108.9 122.8 20.8 44.1 20.8 71 280 A V E +dG 29 51A 0 -20,-3.4 -21,-2.3 -2,-0.6 -20,-0.9 -0.714 33.1 167.9 -85.6 124.4 24.5 43.6 21.8 72 281 A L E -d 30 0A 45 -43,-1.8 -41,-1.6 -2,-0.5 2,-1.1 -0.947 44.1-108.4-132.8 152.8 25.4 44.6 25.3 73 282 A D + 0 0 131 -2,-0.3 2,-0.3 -43,-0.2 -43,-0.1 -0.722 69.5 129.8 -81.1 104.4 28.5 44.0 27.5 74 283 A T S S- 0 0 51 -2,-1.1 -42,-0.3 2,-0.1 -2,-0.0 -0.958 70.7-117.6-152.4 168.8 27.0 41.6 30.0 75 284 A D S S+ 0 0 139 -2,-0.3 2,-0.8 -45,-0.1 -45,-0.1 0.674 94.6 87.0 -81.7 -19.7 27.4 38.2 31.8 76 285 A I - 0 0 66 1,-0.2 3,-0.2 -47,-0.1 -2,-0.1 -0.738 64.0-164.3 -84.1 112.0 24.2 37.0 30.2 77 286 A D S S+ 0 0 52 -2,-0.8 -47,-2.8 1,-0.2 2,-0.4 0.944 73.8 6.7 -63.2 -48.1 25.2 35.5 26.9 78 287 A V E - E 0 29A 1 -61,-0.5 -59,-1.9 -49,-0.3 2,-0.5 -0.991 58.7-172.4-141.6 132.3 21.6 35.5 25.5 79 288 A L E -cE 19 28A 19 -51,-3.1 -51,-2.3 -2,-0.4 2,-0.8 -0.952 16.4-149.3-124.9 110.3 18.3 36.9 26.9 80 289 A I E -c 20 0A 14 -61,-2.6 -59,-2.3 -2,-0.5 -56,-0.2 -0.700 26.9-164.7 -79.1 108.9 15.2 36.0 25.0 81 290 A G > - 0 0 0 -2,-0.8 4,-2.4 -61,-0.2 -56,-0.2 -0.313 34.9 -97.5 -92.4 176.3 12.9 38.9 25.5 82 291 A L H > S+ 0 0 0 -58,-2.6 4,-3.4 -61,-0.5 5,-0.3 0.869 118.5 63.9 -58.3 -39.2 9.2 39.5 25.0 83 292 A D H > S+ 0 0 18 -58,-0.9 4,-2.3 -59,-0.5 -1,-0.2 0.957 113.4 32.5 -50.9 -55.6 9.8 41.2 21.6 84 293 A M H > S+ 0 0 5 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.797 115.0 60.1 -73.4 -28.6 11.2 37.9 20.2 85 294 A L H <>S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 -2,-0.2 0.928 111.9 39.9 -63.9 -43.0 8.8 35.8 22.4 86 295 A K H ><5S+ 0 0 44 -4,-3.4 3,-3.0 3,-0.2 -2,-0.2 0.938 107.3 61.4 -70.9 -49.0 5.8 37.5 20.7 87 296 A R H 3<5S+ 0 0 105 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.887 113.6 37.4 -44.8 -46.8 7.3 37.5 17.2 88 297 A H T 3<5S- 0 0 30 -4,-1.7 14,-2.0 -5,-0.1 -1,-0.3 0.097 110.2-124.1 -96.7 24.2 7.4 33.7 17.2 89 298 A L T < 5 - 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