==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 14-DEC-09 3L1X . COMPND 2 MOLECULE: UBIQUITIN CONJUGATION FACTOR E4 B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.BENIRSCHKE,J.R.THOMPSON,G.MER . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 3 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 30.7 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 0 0 1 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 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1226 A S 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.6 -12.3 33.1 33.8 2 1227 A D + 0 0 114 2,-0.0 3,-0.1 3,-0.0 0, 0.0 -0.024 360.0 157.8 -91.3 27.3 -14.9 31.6 36.1 3 1228 A A - 0 0 6 1,-0.1 5,-0.1 2,-0.1 0, 0.0 -0.269 49.6-103.1 -61.4 134.7 -13.8 28.3 34.8 4 1229 A P > - 0 0 42 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.260 29.9-117.4 -53.5 140.8 -14.5 25.2 36.9 5 1230 A D G > S+ 0 0 134 1,-0.3 3,-2.0 2,-0.2 -2,-0.1 0.848 114.5 62.8 -51.8 -39.2 -11.4 23.9 38.7 6 1231 A E G 3 S+ 0 0 148 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.685 100.7 54.1 -61.4 -18.0 -11.6 20.6 36.8 7 1232 A F G < S+ 0 0 12 -3,-2.4 9,-3.1 2,-0.1 2,-0.3 0.521 96.9 86.0 -92.1 -8.5 -11.1 22.7 33.6 8 1233 A R B < S-A 15 0A 49 -3,-2.0 7,-0.3 -4,-0.4 5,-0.1 -0.691 86.0-107.1 -99.9 147.5 -7.9 24.3 34.9 9 1234 A D > - 0 0 1 5,-3.6 4,-2.0 -2,-0.3 19,-0.1 -0.531 22.6-136.8 -69.6 131.1 -4.3 23.0 34.8 10 1235 A P T 4 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 0.704 101.1 39.1 -61.3 -21.3 -3.1 21.8 38.2 11 1236 A L T 4 S+ 0 0 77 3,-0.1 17,-0.0 1,-0.0 -2,-0.0 0.852 130.2 22.1-100.1 -43.4 0.3 23.5 37.7 12 1237 A M T 4 S- 0 0 100 2,-0.2 3,-0.1 17,-0.0 -1,-0.0 0.404 89.4-135.2-105.8 -0.7 -0.5 26.8 35.9 13 1238 A D < + 0 0 97 -4,-2.0 2,-0.2 1,-0.2 -6,-0.1 0.720 61.2 136.4 50.8 22.6 -4.1 27.1 37.0 14 1239 A T - 0 0 65 -5,-0.1 -5,-3.6 1,-0.1 2,-0.2 -0.614 67.7 -86.8 -94.9 158.6 -4.9 28.0 33.4 15 1240 A L B -A 8 0A 47 -7,-0.3 2,-0.4 -2,-0.2 -7,-0.3 -0.463 44.7-128.3 -63.6 127.6 -7.7 26.8 31.3 16 1241 A M + 0 0 3 -9,-3.1 -1,-0.1 -2,-0.2 13,-0.0 -0.664 33.1 170.6 -80.4 130.3 -6.8 23.5 29.6 17 1242 A T S S+ 0 0 77 -2,-0.4 -1,-0.1 1,-0.2 49,-0.1 0.492 82.4 31.8-113.8 -12.6 -7.4 23.5 25.9 18 1243 A D S S- 0 0 39 2,-0.1 12,-2.6 39,-0.0 2,-0.2 -0.519 83.0-165.5-143.3 71.0 -5.6 20.2 25.2 19 1244 A P E -B 29 0B 1 0, 0.0 39,-2.7 0, 0.0 2,-0.3 -0.393 8.5-179.5 -65.0 123.9 -6.0 18.0 28.3 20 1245 A V E -BC 28 57B 0 8,-3.3 8,-2.6 37,-0.3 2,-0.5 -0.920 23.1-125.6-120.6 153.5 -3.7 15.0 28.6 21 1246 A R E -BC 27 56B 117 35,-3.4 35,-1.9 -2,-0.3 6,-0.2 -0.856 14.2-145.3-102.5 126.3 -3.6 12.4 31.4 22 1247 A L > - 0 0 0 4,-3.8 3,-3.2 -2,-0.5 33,-0.1 -0.595 31.4-111.2 -80.6 150.0 -0.4 11.6 33.2 23 1248 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 32,-0.0 0.781 119.3 66.2 -53.8 -26.8 -0.0 7.9 34.3 24 1249 A S T 3 S- 0 0 46 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.701 122.1-108.6 -65.2 -20.5 -0.4 9.2 37.8 25 1250 A G S < S+ 0 0 30 -3,-3.2 2,-0.2 1,-0.4 -1,-0.1 0.208 77.3 134.9 106.5 -12.2 -4.0 10.1 36.9 26 1251 A T - 0 0 42 -5,-0.1 -4,-3.8 1,-0.0 2,-0.5 -0.504 46.5-145.1 -69.7 134.4 -3.3 13.8 36.9 27 1252 A I E +B 21 0B 52 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.902 26.9 165.8-106.0 127.9 -4.7 15.7 34.0 28 1253 A M E -B 20 0B 0 -8,-2.6 -8,-3.3 -2,-0.5 2,-0.4 -0.839 45.0 -87.0-132.4 168.2 -2.7 18.6 32.5 29 1254 A D E > -B 19 0B 12 -2,-0.3 4,-2.2 -10,-0.2 5,-0.3 -0.671 39.7-131.1 -74.9 129.1 -2.6 20.9 29.5 30 1255 A R H > S+ 0 0 69 -12,-2.6 4,-2.5 -2,-0.4 5,-0.2 0.881 106.0 51.2 -50.3 -47.2 -0.3 19.2 27.0 31 1256 A S H > S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.931 110.3 50.2 -55.8 -48.0 1.8 22.3 26.3 32 1257 A I H > S+ 0 0 21 1,-0.2 4,-1.7 -3,-0.2 -2,-0.2 0.923 114.0 41.7 -59.9 -50.2 2.3 22.8 30.1 33 1258 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.857 112.8 53.9 -68.9 -35.3 3.5 19.2 30.8 34 1259 A L H X S+ 0 0 44 -4,-2.5 4,-0.6 -5,-0.3 -1,-0.2 0.820 105.9 54.6 -68.2 -30.1 5.6 19.0 27.7 35 1260 A R H >X S+ 0 0 192 -4,-1.8 3,-0.7 -5,-0.2 4,-0.7 0.933 111.3 44.6 -63.4 -46.8 7.3 22.2 28.8 36 1261 A H H >X S+ 0 0 38 -4,-1.7 4,-2.6 1,-0.2 3,-1.0 0.889 107.9 56.6 -65.3 -42.3 8.1 20.5 32.1 37 1262 A L H 3< S+ 0 0 27 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.671 95.7 68.8 -65.1 -16.0 9.3 17.3 30.5 38 1263 A L H << S+ 0 0 152 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.866 114.9 23.7 -71.9 -35.8 11.8 19.3 28.5 39 1264 A N H << S+ 0 0 120 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.705 137.3 24.1-100.1 -27.0 13.8 20.1 31.6 40 1265 A S < - 0 0 36 -4,-2.6 2,-2.1 -5,-0.1 -1,-0.3 -0.947 63.1-145.5-146.0 121.9 12.8 17.2 33.8 41 1266 A P + 0 0 82 0, 0.0 9,-2.6 0, 0.0 2,-0.3 -0.404 69.1 102.3 -80.6 61.5 11.4 13.8 32.7 42 1267 A T B S-D 49 0C 30 -2,-2.1 7,-0.3 7,-0.3 -2,-0.1 -0.938 83.3 -95.0-142.0 160.9 9.1 13.5 35.7 43 1268 A D > - 0 0 6 5,-2.9 4,-1.7 -2,-0.3 5,-0.0 -0.698 40.1-134.8 -71.4 125.4 5.6 13.9 37.0 44 1269 A P T 4 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -11,-0.0 0.675 96.2 32.0 -61.2 -19.0 5.6 17.5 38.3 45 1270 A F T 4 S+ 0 0 91 3,-0.1 -2,-0.0 -19,-0.0 0, 0.0 0.838 126.7 30.1-109.2 -48.0 3.8 16.4 41.5 46 1271 A N T 4 S- 0 0 64 2,-0.1 -1,-0.0 1,-0.0 0, 0.0 0.462 94.1-129.5 -98.4 -2.1 4.8 12.9 42.6 47 1272 A R < + 0 0 218 -4,-1.7 3,-0.1 1,-0.2 -1,-0.0 0.448 54.8 146.9 75.2 1.1 8.3 13.1 41.1 48 1273 A Q - 0 0 113 1,-0.1 -5,-2.9 -6,-0.1 -1,-0.2 -0.289 59.1 -90.4 -66.0 155.2 8.0 9.8 39.3 49 1274 A T B -D 42 0C 122 -7,-0.3 2,-0.3 1,-0.0 -7,-0.3 -0.420 52.6-179.0 -66.8 141.3 9.8 9.4 35.9 50 1275 A L - 0 0 8 -9,-2.6 2,-0.3 -2,-0.1 3,-0.0 -1.000 16.2-169.9-147.5 141.7 7.7 10.4 32.9 51 1276 A T > - 0 0 77 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.961 36.1-111.8-131.8 154.4 8.0 10.5 29.1 52 1277 A E G > S+ 0 0 113 -2,-0.3 3,-2.6 1,-0.3 -1,-0.1 0.852 111.9 62.7 -50.2 -46.0 5.8 12.1 26.5 53 1278 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.720 95.6 63.7 -54.9 -21.5 4.6 8.8 25.0 54 1279 A M G < S+ 0 0 87 -3,-2.1 -1,-0.3 2,-0.1 2,-0.2 0.540 80.0 102.4 -83.9 -7.9 3.0 8.0 28.3 55 1280 A L < - 0 0 13 -3,-2.6 -33,-0.2 -4,-0.3 -35,-0.0 -0.566 57.8-157.4 -77.6 139.5 0.6 10.9 28.1 56 1281 A E E -C 21 0B 125 -35,-1.9 -35,-3.4 -2,-0.2 -2,-0.1 -0.973 16.1-125.8-123.0 119.6 -3.0 10.0 27.1 57 1282 A P E -C 20 0B 54 0, 0.0 -37,-0.3 0, 0.0 3,-0.1 -0.270 11.5-143.7 -61.3 145.4 -5.3 12.6 25.6 58 1283 A V > + 0 0 24 -39,-2.7 4,-2.0 1,-0.2 3,-0.3 -0.729 25.6 170.5-113.0 80.6 -8.6 13.2 27.3 59 1284 A P H > S+ 0 0 73 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.835 75.3 58.5 -59.0 -38.3 -11.0 13.8 24.4 60 1285 A E H > S+ 0 0 142 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.921 111.2 40.9 -59.3 -46.2 -14.1 13.7 26.6 61 1286 A L H > S+ 0 0 19 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.831 111.7 57.4 -71.3 -33.3 -12.9 16.5 28.8 62 1287 A K H X S+ 0 0 71 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.903 109.3 44.0 -65.1 -42.8 -11.6 18.4 25.8 63 1288 A E H X S+ 0 0 114 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.842 111.9 54.9 -68.6 -34.1 -15.0 18.5 24.2 64 1289 A Q H X S+ 0 0 117 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.906 112.4 42.1 -65.5 -42.3 -16.5 19.3 27.5 65 1290 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.907 113.2 51.4 -72.2 -44.3 -14.3 22.4 27.9 66 1291 A Q H X S+ 0 0 52 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.896 111.6 49.0 -59.2 -41.1 -14.6 23.5 24.3 67 1292 A A H X S+ 0 0 50 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.928 108.5 52.0 -64.2 -46.5 -18.4 23.4 24.7 68 1293 A W H X S+ 0 0 47 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.842 113.7 46.3 -58.3 -33.8 -18.3 25.3 27.9 69 1294 A M H >X S+ 0 0 45 -4,-1.9 4,-2.0 2,-0.2 3,-0.8 0.937 110.3 50.0 -74.4 -48.8 -16.3 27.9 26.1 70 1295 A R H 3X S+ 0 0 124 -4,-2.9 4,-0.6 1,-0.3 -2,-0.2 0.770 109.0 55.1 -61.0 -25.7 -18.5 28.1 23.0 71 1296 A E H 3< S+ 0 0 105 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.765 105.5 52.1 -78.4 -26.5 -21.4 28.5 25.3 72 1297 A K H << S+ 0 0 73 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.913 102.3 56.8 -72.8 -45.4 -19.8 31.5 26.9 73 1298 A Q H < S+ 0 0 141 -4,-2.0 2,-1.2 1,-0.2 -1,-0.2 0.776 99.2 69.0 -56.2 -26.1 -19.2 33.2 23.6 74 1299 A N < 0 0 131 -4,-0.6 -1,-0.2 -5,-0.2 -4,-0.0 -0.671 360.0 360.0 -94.1 78.4 -22.9 32.9 23.3 75 1300 A S 0 0 151 -2,-1.2 -3,-0.1 0, 0.0 -4,-0.0 -0.978 360.0 360.0-140.7 360.0 -24.0 35.3 25.9