==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-APR-09 3H8H . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE RING2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,I.BEZSONOVA,J.BACIK,S.DUAN,J.WEIGELT,C.BOUNTRA, . 92 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 18.5 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 . 1 1.1 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 . 4 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 2 0 0 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 . 0 0 0 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 1 224 A S 0 0 87 0, 0.0 26,-3.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 119.3 15.2 14.0 20.1 2 225 A E E -A 26 0A 148 24,-0.2 2,-0.4 25,-0.1 24,-0.2 -0.655 360.0-160.3 -81.0 139.0 18.1 15.8 18.4 3 226 A I E -A 25 0A 14 22,-2.9 22,-2.5 -2,-0.3 2,-0.4 -0.984 7.5-152.5-124.4 129.3 18.4 15.1 14.6 4 227 A E E -A 24 0A 104 -2,-0.4 85,-2.7 20,-0.2 2,-0.3 -0.828 20.2-177.8 -97.1 142.3 21.5 15.5 12.4 5 228 A L E -Ab 23 89A 2 18,-3.0 18,-2.4 -2,-0.4 2,-0.4 -0.965 21.0-154.7-138.8 146.7 20.9 16.3 8.8 6 229 A V E -Ab 22 90A 11 83,-2.9 85,-2.4 -2,-0.3 2,-0.4 -0.996 18.9-157.3-123.7 125.1 23.0 16.8 5.7 7 230 A F E +Ab 21 91A 0 14,-3.1 14,-2.5 -2,-0.4 85,-0.2 -0.874 17.1 166.9-108.6 134.3 21.5 18.9 3.0 8 231 A R E - b 0 92A 78 83,-1.9 85,-1.6 -2,-0.4 12,-0.1 -0.958 43.9 -97.0-139.3 147.8 22.5 18.9 -0.7 9 232 A P E - b 0 93A 40 0, 0.0 85,-0.2 0, 0.0 5,-0.0 -0.467 57.1 -92.9 -60.2 136.4 20.8 20.3 -3.9 10 233 A H > - 0 0 11 83,-3.0 4,-1.9 1,-0.1 82,-0.0 -0.403 39.8-130.1 -51.7 127.5 18.8 17.6 -5.6 11 234 A P T 4 S+ 0 0 74 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.736 97.1 20.8 -66.3 -21.7 21.3 16.2 -8.1 12 235 A T T 4 S+ 0 0 121 3,-0.1 4,-0.1 4,-0.0 -2,-0.1 0.674 122.7 53.6-113.3 -24.0 19.1 16.3 -11.2 13 236 A L T 4 S+ 0 0 97 80,-0.1 2,-0.4 2,-0.1 81,-0.0 0.717 105.5 58.8 -85.7 -20.6 16.4 18.8 -10.2 14 237 A M S < S- 0 0 46 -4,-1.9 2,-0.4 80,-0.1 80,-0.0 -0.877 99.9-105.0-103.9 141.9 18.9 21.5 -9.3 15 238 A E 0 0 107 -2,-0.4 -3,-0.1 1,-0.2 -2,-0.1 -0.551 360.0 360.0 -66.8 124.1 21.5 22.8 -11.9 16 239 A K 0 0 148 -2,-0.4 -1,-0.2 -5,-0.2 -4,-0.0 0.075 360.0 360.0 -45.5 360.0 24.8 21.2 -10.8 17 ! 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 18 243 A A 0 0 131 0, 0.0 28,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -52.6 28.0 24.7 -4.4 19 244 A Q - 0 0 72 -11,-0.1 2,-0.5 1,-0.0 0, 0.0 -0.049 360.0-154.9 -84.5 155.1 27.5 23.6 -0.8 20 245 A T - 0 0 52 -12,-0.1 2,-0.5 2,-0.0 -12,-0.2 -0.973 28.5-153.8-104.0 130.2 26.8 20.6 1.5 21 246 A R E -A 7 0A 4 -14,-2.5 -14,-3.1 -2,-0.5 2,-0.5 -0.948 6.7-158.9-116.6 125.4 25.1 21.9 4.7 22 247 A Y E +A 6 0A 169 -2,-0.5 2,-0.4 -16,-0.2 -16,-0.2 -0.905 19.0 175.3-106.5 121.2 25.4 20.1 8.1 23 248 A I E -A 5 0A 22 -18,-2.4 -18,-3.0 -2,-0.5 2,-0.4 -0.952 21.6-163.7-130.6 139.4 22.6 20.9 10.6 24 249 A K E +A 4 0A 60 -2,-0.4 2,-0.2 -20,-0.2 -20,-0.2 -0.991 32.5 145.1-117.2 133.5 21.7 19.5 14.0 25 250 A T E -A 3 0A 50 -22,-2.5 -22,-2.9 -2,-0.4 2,-0.3 -0.838 49.3 -66.8-151.5-174.8 18.1 20.4 15.2 26 251 A S E > -A 2 0A 50 -2,-0.2 3,-1.6 -24,-0.2 49,-0.3 -0.645 32.0-131.7 -86.4 144.7 15.1 19.2 17.2 27 252 A G T 3 S+ 0 0 0 -26,-3.0 49,-2.2 -2,-0.3 50,-0.4 0.636 107.4 69.1 -65.6 -11.5 13.1 16.2 16.0 28 253 A N T 3 S+ 0 0 115 -27,-0.2 -1,-0.3 46,-0.2 2,-0.1 0.684 74.6 101.2 -82.6 -18.9 10.1 18.5 16.7 29 254 A A S < S- 0 0 20 -3,-1.6 46,-2.7 45,-0.1 47,-0.3 -0.411 72.8-128.4 -60.0 142.2 11.0 20.9 13.8 30 255 A T B > -E 74 0B 32 44,-0.3 4,-2.0 45,-0.1 44,-0.2 -0.473 15.3-115.7 -89.0 161.3 8.8 20.3 10.7 31 256 A V H > S+ 0 0 3 42,-2.2 4,-2.2 39,-0.4 40,-0.2 0.856 119.7 53.9 -57.6 -41.4 9.8 19.7 7.1 32 257 A D H > S+ 0 0 65 39,-2.7 4,-2.2 41,-0.2 5,-0.2 0.927 105.3 51.9 -60.5 -47.0 8.1 22.9 6.3 33 258 A H H > S+ 0 0 106 38,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.925 110.5 51.2 -52.8 -45.2 10.2 24.8 9.0 34 259 A L H X S+ 0 0 10 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.895 108.1 49.4 -60.3 -41.5 13.2 23.3 7.3 35 260 A S H X S+ 0 0 11 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.870 112.3 48.8 -71.4 -30.1 12.3 24.4 3.8 36 261 A K H X S+ 0 0 113 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.917 111.0 50.1 -71.7 -40.9 11.6 28.0 5.1 37 262 A Y H X S+ 0 0 86 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.935 111.5 49.6 -54.7 -49.5 15.0 28.0 6.9 38 263 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.877 105.7 55.0 -61.5 -41.4 16.6 26.8 3.7 39 264 A A H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.902 111.0 46.7 -59.6 -41.0 14.9 29.5 1.6 40 265 A V H X S+ 0 0 85 -4,-1.9 4,-1.4 11,-0.2 -2,-0.2 0.938 114.0 47.8 -65.3 -45.6 16.4 32.2 4.0 41 266 A R H X S+ 0 0 60 -4,-2.9 4,-3.0 1,-0.2 3,-0.4 0.961 113.7 45.7 -61.0 -48.3 19.9 30.5 3.9 42 267 A L H X S+ 0 0 7 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.855 104.6 61.5 -69.9 -34.8 20.0 30.2 0.1 43 268 A A H < S+ 0 0 23 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.901 118.4 29.2 -55.6 -39.4 18.7 33.8 -0.5 44 269 A L H >< S+ 0 0 135 -4,-1.4 3,-0.9 -3,-0.4 -2,-0.2 0.923 122.4 47.6 -87.1 -43.9 21.8 35.1 1.3 45 270 A E H 3< S+ 0 0 66 -4,-3.0 -3,-0.2 1,-0.3 -2,-0.2 0.629 118.7 39.9 -80.6 -17.4 24.4 32.4 0.6 46 271 A E T 3< 0 0 94 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.1 0.237 360.0 360.0-115.3 14.1 23.7 32.2 -3.1 47 272 A L < 0 0 183 -3,-0.9 -2,-0.2 -5,-0.1 -3,-0.1 0.910 360.0 360.0 -79.5 360.0 23.3 36.0 -3.4 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 49 285 A T > 0 0 156 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 142.5 12.0 38.4 -1.6 50 286 A A G > + 0 0 63 1,-0.2 3,-1.1 2,-0.2 -7,-0.1 0.686 360.0 71.4 -66.9 -22.2 13.9 35.2 -2.5 51 287 A S G 3 S+ 0 0 55 1,-0.3 -1,-0.2 -9,-0.1 -11,-0.2 0.578 93.5 56.9 -69.9 -13.4 13.5 34.3 1.3 52 288 A E G < S+ 0 0 68 -3,-1.2 -1,-0.3 -13,-0.1 -2,-0.2 0.580 81.0 115.6 -89.2 -17.2 9.9 33.7 0.3 53 289 A K < - 0 0 102 -3,-1.1 2,-0.3 -4,-0.2 -14,-0.1 -0.229 65.2-127.3 -55.7 141.8 10.8 31.1 -2.4 54 290 A Q - 0 0 168 -15,-0.1 2,-0.4 -16,-0.0 -1,-0.1 -0.731 21.4-162.9 -98.9 141.7 9.5 27.6 -1.6 55 291 A Y - 0 0 31 -2,-0.3 2,-0.4 -23,-0.1 -20,-0.1 -0.958 12.9-140.1-122.7 145.7 11.6 24.4 -1.6 56 292 A T - 0 0 60 38,-2.9 38,-1.7 -2,-0.4 2,-0.4 -0.811 19.6-143.6 -97.8 137.6 10.6 20.8 -1.7 57 293 A I E -C 93 0A 3 12,-0.5 12,-3.0 -2,-0.4 2,-0.3 -0.925 17.1-173.5-108.1 133.3 12.6 18.4 0.6 58 294 A Y E -CD 92 68A 34 34,-3.2 34,-2.5 -2,-0.4 2,-0.4 -0.879 13.8-145.3-118.6 151.6 13.5 14.9 -0.6 59 295 A I E -CD 91 67A 1 8,-2.3 8,-2.6 -2,-0.3 32,-0.2 -0.964 26.0-115.3-117.2 136.8 15.1 12.0 1.4 60 296 A A E - D 0 66A 15 30,-2.1 2,-0.3 -2,-0.4 6,-0.2 -0.433 30.3-144.9 -64.5 140.3 17.5 9.6 -0.3 61 297 A T > - 0 0 46 4,-2.8 3,-1.8 -2,-0.1 22,-0.0 -0.754 22.2-114.2-107.0 158.4 16.3 6.0 -0.4 62 298 A A T 3 S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.793 115.7 56.7 -58.1 -31.7 18.3 2.8 -0.2 63 299 A S T 3 S- 0 0 105 1,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.265 126.2 -96.0 -88.7 12.6 17.4 1.9 -3.8 64 300 A G S < S+ 0 0 54 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.715 86.4 117.4 88.3 19.2 18.8 5.1 -5.2 65 301 A Q - 0 0 130 -4,-0.0 -4,-2.8 -6,-0.0 2,-0.4 -0.456 59.0-124.0-106.6-178.1 15.5 7.2 -5.3 66 302 A F E -D 60 0A 65 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.967 15.7-154.2-135.2 115.8 14.3 10.3 -3.6 67 303 A T E -D 59 0A 45 -8,-2.6 -8,-2.3 -2,-0.4 2,-0.3 -0.792 20.6-126.9 -92.2 121.9 11.1 10.5 -1.6 68 304 A V E -D 58 0A 78 -2,-0.5 2,-0.5 -10,-0.2 -10,-0.3 -0.555 25.2-135.8 -62.1 130.0 9.4 13.8 -1.3 69 305 A L - 0 0 6 -12,-3.0 -12,-0.5 -2,-0.3 2,-0.2 -0.811 17.1-118.4 -93.3 125.4 8.8 14.7 2.4 70 306 A N > - 0 0 80 -2,-0.5 3,-1.6 1,-0.1 -39,-0.4 -0.468 20.6-131.8 -59.7 128.5 5.3 16.1 3.4 71 307 A G T 3 S+ 0 0 26 1,-0.3 -39,-2.7 -2,-0.2 -38,-0.3 0.733 103.0 60.2 -61.5 -22.9 5.9 19.6 4.8 72 308 A S T 3 S+ 0 0 88 -41,-0.2 -1,-0.3 -42,-0.1 2,-0.1 0.686 82.1 103.5 -77.4 -16.7 3.7 18.8 7.9 73 309 A F S < S- 0 0 44 -3,-1.6 -42,-2.2 -43,-0.1 -41,-0.2 -0.378 71.5-127.8 -69.1 137.1 5.9 15.8 9.1 74 310 A S B > -E 30 0B 30 -44,-0.2 4,-2.4 1,-0.1 -44,-0.3 -0.449 25.0-114.4 -69.9 157.8 8.2 16.4 12.1 75 311 A L H > S+ 0 0 0 -46,-2.7 4,-2.3 -48,-0.3 -47,-0.2 0.804 118.7 58.1 -62.8 -28.2 11.8 15.4 11.6 76 312 A E H > S+ 0 0 90 -49,-2.2 4,-2.3 -47,-0.3 -1,-0.2 0.919 107.3 46.3 -66.4 -42.7 11.3 12.7 14.2 77 313 A L H > S+ 0 0 71 -50,-0.4 4,-3.2 2,-0.2 5,-0.3 0.910 110.2 53.7 -63.8 -45.7 8.5 11.2 12.1 78 314 A V H X>S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 5,-0.5 0.936 110.1 48.2 -49.6 -51.2 10.6 11.5 8.9 79 315 A S H X5S+ 0 0 34 -4,-2.3 4,-1.6 3,-0.2 -2,-0.2 0.905 113.4 46.6 -59.9 -43.9 13.3 9.6 10.7 80 316 A E H <5S+ 0 0 81 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.930 121.0 37.4 -64.2 -43.7 10.9 6.9 11.9 81 317 A K H <5S+ 0 0 110 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.902 138.0 8.4 -73.1 -43.1 9.2 6.5 8.5 82 318 A Y H <5S+ 0 0 77 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.488 127.5 36.2-123.4 -7.8 12.2 6.9 6.2 83 319 A W << + 0 0 23 -4,-1.6 -1,-0.2 -5,-0.5 -2,-0.1 -0.585 47.6 153.0-158.2 79.4 15.5 6.9 8.1 84 320 A K + 0 0 173 -2,-0.1 -1,-0.1 -4,-0.1 -4,-0.1 0.686 47.5 105.9 -84.9 -16.7 15.9 4.7 11.1 85 321 A V S S- 0 0 76 1,-0.1 2,-1.8 -6,-0.1 -2,-0.0 -0.112 82.6-106.9 -75.4 159.4 19.6 4.3 10.8 86 322 A N S S+ 0 0 170 2,-0.0 -1,-0.1 3,-0.0 -2,-0.1 -0.429 85.8 92.8 -84.1 66.1 22.3 5.9 13.0 87 323 A K S S- 0 0 112 -2,-1.8 -83,-0.1 -4,-0.1 3,-0.1 -0.971 88.5 -83.5-148.0 151.8 23.6 8.5 10.3 88 324 A P - 0 0 52 0, 0.0 -83,-0.3 0, 0.0 2,-0.2 -0.346 59.5 -96.9 -57.3 139.6 22.7 12.1 9.6 89 325 A M E -b 5 0A 3 -85,-2.7 -83,-2.9 1,-0.1 2,-1.1 -0.459 31.8-133.0 -61.7 130.1 19.5 12.2 7.4 90 326 A E E +b 6 0A 61 -2,-0.2 -30,-2.1 -85,-0.2 2,-0.3 -0.738 35.9 178.9 -92.8 97.3 20.5 12.7 3.8 91 327 A L E -bC 7 59A 0 -85,-2.4 -83,-1.9 -2,-1.1 2,-0.4 -0.696 13.0-167.2-107.0 144.3 18.2 15.4 2.6 92 328 A Y E -bC 8 58A 35 -34,-2.5 -34,-3.2 -2,-0.3 2,-0.4 -0.966 5.2-155.8-133.0 146.0 17.9 17.1 -0.8 93 329 A Y E bC 9 57A 2 -85,-1.6 -83,-3.0 -2,-0.4 -36,-0.2 -0.919 360.0 360.0-124.1 151.3 16.2 20.2 -1.9 94 330 A A 0 0 34 -38,-1.7 -38,-2.9 -2,-0.4 -80,-0.1 -0.986 360.0 360.0-150.2 360.0 14.7 21.6 -5.2