==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-MAR-09 3GS2 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE RING2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.WANG,A.B.TAYLOR,C.A.KIM . 276 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15546.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 22.5 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 21 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 . 2 0 3 1 3 1 2 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 0 0 2 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 1 223 A A 0 0 91 0, 0.0 29,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.2 5.7 33.4 -8.8 2 224 A S + 0 0 112 27,-0.1 28,-3.1 28,-0.1 29,-0.4 0.771 360.0 58.4 -69.4 -25.7 5.0 36.0 -6.1 3 225 A E E S-A 29 0A 85 26,-0.3 2,-0.4 27,-0.1 26,-0.2 -0.794 72.4-163.2-101.4 147.5 5.3 33.2 -3.5 4 226 A I E -A 28 0A 14 24,-3.0 24,-2.3 -2,-0.3 2,-0.4 -0.997 9.0-147.4-136.1 138.7 8.5 31.1 -3.0 5 227 A E E -A 27 0A 6 -2,-0.4 97,-2.6 22,-0.2 2,-0.4 -0.870 18.2-169.4-105.1 136.0 9.2 27.8 -1.3 6 228 A L E -Ab 26 102A 0 20,-3.0 20,-2.7 -2,-0.4 2,-0.5 -0.962 22.7-157.3-127.9 140.5 12.6 27.1 0.4 7 229 A V E -Ab 25 103A 16 95,-2.3 97,-2.3 -2,-0.4 2,-0.5 -0.980 29.3-166.7-111.4 114.0 14.3 24.1 1.9 8 230 A F E +Ab 24 104A 1 16,-2.6 16,-2.5 -2,-0.5 97,-0.2 -0.911 15.0 159.7-121.1 119.9 16.8 25.7 4.2 9 231 A R E - b 0 105A 69 95,-2.1 97,-1.5 -2,-0.5 14,-0.1 -0.924 45.2 -89.1-137.6 156.8 19.7 23.7 5.8 10 232 A P E - b 0 106A 32 0, 0.0 97,-0.2 0, 0.0 5,-0.0 -0.383 60.8 -90.9 -62.0 145.6 23.1 24.3 7.4 11 233 A H > - 0 0 8 95,-3.0 4,-1.0 1,-0.1 94,-0.0 -0.408 37.0-129.7 -59.5 132.7 25.9 24.3 4.9 12 234 A P T 4 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.711 97.5 16.0 -64.5 -24.3 27.1 20.7 4.6 13 235 A T T 4 S+ 0 0 117 3,-0.1 4,-0.1 4,-0.0 -2,-0.1 0.650 118.4 61.0-120.2 -27.0 30.8 21.4 5.1 14 236 A L T 4 S+ 0 0 91 92,-0.1 2,-0.4 1,-0.1 -3,-0.0 0.599 108.4 49.4 -79.7 -11.1 31.1 25.0 6.5 15 237 A M S < S- 0 0 48 -4,-1.0 3,-0.1 92,-0.1 -1,-0.1 -0.993 92.7-112.1-127.9 139.1 29.1 23.9 9.5 16 238 A E - 0 0 179 -2,-0.4 -3,-0.1 1,-0.1 -2,-0.1 -0.355 47.7 -89.7 -63.4 143.2 29.7 20.9 11.7 17 239 A K - 0 0 178 -5,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.221 48.0-176.6 -51.4 140.6 27.1 18.2 11.6 18 240 A D > - 0 0 91 3,-0.2 3,-2.0 -3,-0.1 -1,-0.0 -0.863 23.4-163.6-148.9 107.7 24.3 18.7 14.2 19 241 A D T 3 S+ 0 0 166 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.660 94.3 63.7 -65.3 -15.1 21.5 16.2 14.6 20 242 A S T 3 S+ 0 0 103 1,-0.1 2,-0.9 2,-0.1 -1,-0.3 0.470 83.1 89.0 -87.2 -4.5 19.7 19.0 16.5 21 243 A A < - 0 0 33 -3,-2.0 2,-0.2 3,-0.0 -3,-0.2 -0.824 66.6-164.0 -98.3 100.8 19.6 21.1 13.3 22 244 A Q - 0 0 115 -2,-0.9 2,-0.1 1,-0.1 -2,-0.1 -0.538 27.6-101.2 -84.4 148.4 16.4 20.2 11.4 23 245 A T - 0 0 41 -2,-0.2 2,-0.4 108,-0.1 -14,-0.2 -0.447 39.8-137.5 -61.0 136.8 15.7 21.1 7.8 24 246 A R E -A 8 0A 17 -16,-2.5 -16,-2.6 -2,-0.1 2,-0.6 -0.861 9.4-155.3-105.0 134.1 13.5 24.1 7.6 25 247 A Y E +AC 7 130A 52 105,-1.7 105,-2.8 -2,-0.4 2,-0.4 -0.939 26.1 179.9-109.4 117.0 10.6 24.3 5.1 26 248 A I E -AC 6 129A 0 -20,-2.7 -20,-3.0 -2,-0.6 2,-0.4 -0.922 24.6-167.0-128.8 138.0 9.8 27.9 4.4 27 249 A K E +AC 5 128A 24 101,-2.8 101,-2.7 -2,-0.4 2,-0.3 -0.991 28.5 142.4-116.5 134.4 7.3 29.9 2.4 28 250 A T E -A 4 0A 10 -24,-2.3 -24,-3.0 -2,-0.4 2,-0.3 -0.842 51.0 -65.8-148.6-170.7 7.9 33.6 1.8 29 251 A S E > -A 3 0A 51 97,-0.4 3,-1.5 -2,-0.3 59,-0.3 -0.615 31.7-131.3 -84.4 143.3 7.5 36.3 -0.8 30 252 A G T 3 S+ 0 0 0 -28,-3.1 59,-2.5 -2,-0.3 60,-0.3 0.784 109.4 59.8 -59.3 -26.9 9.6 36.4 -4.0 31 253 A N T 3 S+ 0 0 129 -29,-0.4 -1,-0.3 57,-0.2 2,-0.1 0.541 79.9 106.6 -84.7 -6.2 10.3 40.0 -3.3 32 254 A A < - 0 0 0 -3,-1.5 56,-3.0 94,-0.1 57,-0.4 -0.428 68.5-131.7 -62.8 147.2 11.9 39.2 0.1 33 255 A T B > -G 87 0B 20 54,-0.3 4,-1.7 55,-0.1 3,-0.3 -0.559 19.3-108.1-101.9 168.1 15.7 39.6 -0.1 34 256 A V H > S+ 0 0 3 52,-2.1 4,-2.6 49,-0.4 5,-0.2 0.884 120.8 59.9 -58.9 -36.8 18.6 37.4 0.9 35 257 A D H > S+ 0 0 40 49,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.896 102.1 52.2 -57.6 -42.8 19.2 39.9 3.8 36 258 A H H > S+ 0 0 4 48,-0.3 4,-2.5 -3,-0.3 -1,-0.2 0.912 110.5 48.9 -59.9 -41.3 15.6 39.2 5.1 37 259 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.910 110.1 48.8 -67.3 -43.2 16.4 35.5 5.1 38 260 A S H X S+ 0 0 11 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.922 114.7 45.9 -63.1 -41.2 19.7 35.8 6.9 39 261 A K H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.883 109.5 56.0 -69.3 -39.5 18.1 38.0 9.6 40 262 A Y H X S+ 0 0 0 -4,-2.5 4,-3.3 -5,-0.2 5,-0.2 0.927 104.6 52.7 -53.9 -47.5 15.2 35.6 9.8 41 263 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.921 109.6 47.7 -59.4 -45.2 17.5 32.7 10.6 42 264 A A H X S+ 0 0 19 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.917 115.0 46.1 -62.2 -43.1 19.2 34.5 13.4 43 265 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.931 113.4 48.8 -64.6 -46.4 15.8 35.5 14.9 44 266 A R H X S+ 0 0 12 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.904 110.9 49.9 -61.3 -42.8 14.4 32.0 14.5 45 267 A L H X S+ 0 0 47 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.914 113.3 46.9 -63.5 -40.5 17.4 30.4 16.1 46 268 A A H X S+ 0 0 17 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.900 110.9 51.0 -69.3 -42.0 17.2 32.8 19.1 47 269 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.931 111.4 48.7 -57.9 -45.8 13.4 32.4 19.5 48 270 A E H X S+ 0 0 75 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.896 110.8 49.8 -64.5 -40.8 13.8 28.6 19.6 49 271 A E H X S+ 0 0 81 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.934 110.9 50.2 -62.5 -47.3 16.6 28.8 22.1 50 272 A L H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.922 112.3 46.3 -55.6 -48.7 14.5 31.1 24.4 51 273 A R H X S+ 0 0 95 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.888 111.9 51.9 -65.6 -36.2 11.5 28.7 24.2 52 274 A S H X S+ 0 0 73 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.908 110.9 47.0 -64.7 -44.5 13.8 25.7 24.9 53 275 A K H >< S+ 0 0 12 -4,-2.8 3,-0.7 1,-0.2 5,-0.3 0.920 107.5 58.9 -61.3 -41.9 15.3 27.4 27.9 54 276 A G H 3< S+ 0 0 1 -4,-2.6 206,-2.5 1,-0.2 -2,-0.2 0.881 111.6 39.4 -53.2 -40.7 11.7 28.3 29.0 55 277 A E H 3< S+ 0 0 112 -4,-1.6 -1,-0.2 204,-0.2 -2,-0.2 0.577 103.7 84.5 -91.9 -8.9 10.7 24.7 29.1 56 278 A S S << S- 0 0 39 -4,-1.0 204,-0.4 -3,-0.7 -3,-0.0 -0.315 92.4-107.1 -82.5 173.8 14.0 23.4 30.6 57 279 A N S S+ 0 0 89 204,-0.1 2,-0.3 -2,-0.1 205,-0.3 0.351 81.6 118.2 -84.5 6.7 14.8 23.3 34.3 58 280 A Q - 0 0 62 -5,-0.3 202,-0.1 1,-0.1 -2,-0.1 -0.600 45.3-169.2 -76.2 128.7 17.3 26.2 33.9 59 281 A M + 0 0 49 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.670 69.9 71.6 -88.7 -22.1 16.3 29.4 35.9 60 282 A N S S- 0 0 84 148,-0.1 2,-0.8 -7,-0.0 148,-0.1 -0.854 73.3-145.2-100.2 126.9 18.8 31.6 34.3 61 283 A L + 0 0 27 -2,-0.5 -11,-0.1 1,-0.2 -2,-0.0 -0.803 27.1 166.5 -85.1 110.4 18.4 32.7 30.7 62 284 A D 0 0 70 -2,-0.8 -1,-0.2 1,-0.0 -12,-0.0 0.910 360.0 360.0 -82.9 -78.8 21.9 32.8 29.1 63 285 A T 0 0 42 141,-0.1 141,-0.1 -14,-0.1 -1,-0.0 -0.455 360.0 360.0 72.2 360.0 21.3 33.1 25.4 64 ! 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 65 288 A E 0 0 117 0, 0.0 2,-0.2 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 79.5 24.2 35.3 18.4 66 289 A K - 0 0 124 -24,-0.1 2,-0.4 137,-0.1 136,-0.1 -0.498 360.0-121.2 -95.7 166.4 26.0 35.0 15.0 67 290 A Q - 0 0 67 42,-0.3 42,-2.7 -2,-0.2 2,-0.4 -0.855 34.4-140.0-101.3 142.8 25.4 36.7 11.6 68 291 A Y E -D 108 0A 32 -2,-0.4 2,-0.4 40,-0.3 -26,-0.1 -0.855 11.6-151.3-116.9 144.1 24.8 34.3 8.7 69 292 A T E -D 107 0A 27 38,-3.3 38,-1.7 -2,-0.4 2,-0.4 -0.838 21.8-136.7-102.7 142.1 25.8 34.1 5.1 70 293 A I E -D 106 0A 2 12,-0.4 12,-2.9 -2,-0.4 2,-0.3 -0.864 21.9-174.0-106.4 139.0 23.4 32.4 2.6 71 294 A Y E -DE 105 81A 37 34,-2.9 34,-2.8 -2,-0.4 2,-0.4 -0.881 11.6-159.1-127.2 156.0 24.6 29.9 -0.0 72 295 A I E -DE 104 80A 0 8,-1.9 8,-2.8 -2,-0.3 2,-0.6 -0.996 18.5-133.8-133.2 138.9 23.1 28.0 -2.9 73 296 A A E - 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