==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 20-FEB-09 3GBW . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MYCBP2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.SAMPATHKUMAR,S.A.OZYURT,S.R.WASSERMAN,R.L.KLEMKE, . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 59.6 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 . 69 42.9 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 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 0 3 2 2 1 0 1 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 1 1 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 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 1227 A S 0 0 172 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.8 0.0 13.0 27.6 2 1228 A L - 0 0 163 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.288 360.0-115.1 -57.4 129.9 1.0 15.6 25.2 3 1229 A E - 0 0 115 1,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.420 29.2-121.1 -67.9 137.1 4.8 16.3 25.2 4 1230 A D - 0 0 131 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.506 28.3-170.8 -82.0 146.4 5.9 19.7 26.3 5 1231 A Y - 0 0 58 -2,-0.2 154,-0.2 154,-0.1 2,-0.2 -0.972 20.6-121.1-131.9 149.7 7.9 22.0 24.1 6 1232 A S E -A 158 0A 53 152,-3.2 152,-2.5 -2,-0.3 2,-0.4 -0.538 27.9-140.9 -85.2 159.1 9.7 25.4 24.8 7 1233 A V E -A 157 0A 59 150,-0.2 2,-0.5 -2,-0.2 150,-0.2 -0.941 12.7-160.3-124.0 141.4 8.8 28.5 22.8 8 1234 A V E -A 156 0A 1 148,-2.1 148,-1.5 -2,-0.4 2,-0.6 -0.998 14.0-156.4-115.4 125.9 10.7 31.4 21.3 9 1235 A N E -A 155 0A 68 -2,-0.5 146,-0.2 146,-0.2 -2,-0.0 -0.903 8.2-171.7 -98.8 114.7 8.6 34.5 20.6 10 1236 A R + 0 0 2 144,-2.4 113,-2.4 -2,-0.6 2,-0.4 0.684 64.2 71.7 -83.9 -16.1 10.1 36.6 18.0 11 1237 A F E -D 122 0B 23 143,-0.5 111,-0.2 111,-0.2 110,-0.2 -0.818 54.3-166.7-102.4 140.8 7.7 39.6 18.3 12 1238 A E E S+ 0 0 131 109,-1.4 2,-0.2 108,-0.6 109,-0.2 0.545 76.3 11.1 -94.1 -10.8 7.6 42.0 21.3 13 1239 A S E S-D 120 0B 52 107,-2.1 107,-2.0 0, 0.0 2,-0.3 -0.836 75.0-102.6-150.9-172.9 4.2 43.5 20.3 14 1240 A H E -D 119 0B 141 105,-0.3 105,-0.3 -2,-0.2 2,-0.1 -0.752 20.8-151.8-115.6 162.5 1.1 43.1 18.0 15 1241 A G - 0 0 26 103,-1.5 103,-0.2 1,-0.3 105,-0.1 -0.320 36.1 -88.4-109.3-160.7 -0.0 44.9 14.9 16 1242 A G S S- 0 0 55 1,-0.3 102,-0.4 -2,-0.1 -1,-0.3 0.702 81.2 -44.3 -73.4-109.7 -3.5 45.5 13.5 17 1243 A G - 0 0 40 100,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.769 47.5-138.4-120.9 167.2 -4.6 42.6 11.4 18 1244 A W B -F 116 0C 40 98,-1.9 98,-2.2 -2,-0.3 2,-0.2 -0.995 16.6-157.2-126.1 135.7 -3.0 40.6 8.7 19 1245 A G - 0 0 43 -2,-0.4 2,-0.3 96,-0.2 96,-0.1 -0.681 2.0-150.2-110.6 167.3 -4.7 39.4 5.5 20 1246 A Y - 0 0 36 93,-0.4 2,-0.3 -2,-0.2 92,-0.1 -0.873 6.5-166.3-131.5 157.7 -4.1 36.6 3.1 21 1247 A S > - 0 0 77 -2,-0.3 3,-1.7 90,-0.2 90,-0.1 -0.826 46.1 -76.8-139.2 178.5 -4.5 35.9 -0.6 22 1248 A A T 3 S+ 0 0 72 1,-0.3 -2,-0.0 -2,-0.3 90,-0.0 0.703 126.7 23.1 -53.1 -30.7 -4.5 32.9 -2.9 23 1249 A H T 3 S+ 0 0 142 120,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.054 85.4 146.7-126.4 22.7 -0.7 32.4 -3.1 24 1250 A S < - 0 0 2 -3,-1.7 2,-0.4 87,-0.1 87,-0.1 -0.395 24.2-172.0 -65.5 137.7 0.4 34.2 0.1 25 1251 A V - 0 0 18 85,-0.1 118,-2.2 -2,-0.1 119,-0.9 -0.999 10.1-158.2-133.9 127.3 3.5 32.7 1.8 26 1252 A E E +G 109 0D 0 83,-3.0 83,-2.8 -2,-0.4 2,-0.3 -0.895 25.7 159.5-100.3 135.8 4.8 33.6 5.2 27 1253 A A E -G 108 0D 0 -2,-0.4 112,-0.6 119,-0.2 2,-0.3 -0.995 19.6-175.5-154.5 155.9 8.5 32.9 5.9 28 1254 A I E -GH 107 138D 0 79,-2.1 79,-2.8 -2,-0.3 2,-0.3 -0.984 22.6-130.8-150.8 136.3 11.4 33.8 8.1 29 1255 A R E +GH 106 137D 34 108,-2.8 108,-2.1 -2,-0.3 2,-0.3 -0.690 36.1 170.0 -82.3 147.0 15.1 32.8 8.2 30 1256 A F E -GH 105 136D 1 75,-2.4 75,-2.5 -2,-0.3 2,-0.3 -0.987 21.0-170.8-153.2 160.2 16.5 31.8 11.6 31 1257 A S E -GH 104 135D 3 104,-1.9 104,-3.1 -2,-0.3 2,-0.4 -0.975 10.9-151.3-148.7 143.9 19.4 30.2 13.3 32 1258 A A E - H 0 134D 6 71,-0.5 70,-2.6 -2,-0.3 71,-0.3 -0.907 16.7-139.2-110.1 148.3 20.0 29.0 16.9 33 1259 A D S S+ 0 0 76 100,-1.9 2,-0.3 -2,-0.4 68,-0.1 0.305 89.3 51.9 -86.4 9.7 23.5 29.0 18.5 34 1260 A T S S- 0 0 53 99,-0.2 2,-0.1 66,-0.1 68,-0.1 -0.981 99.0 -95.6-142.6 143.5 22.7 25.6 20.1 35 1261 A D + 0 0 74 -2,-0.3 2,-0.3 66,-0.1 65,-0.2 -0.448 52.9 178.9 -59.2 132.6 21.5 22.3 18.6 36 1262 A I E -B 99 0A 0 63,-1.1 63,-3.3 124,-0.2 2,-0.7 -0.958 34.3-125.4-136.3 155.2 17.7 22.2 19.1 37 1263 A L E -BC 98 159A 50 122,-3.2 122,-2.0 -2,-0.3 2,-0.7 -0.913 28.6-150.2 -96.5 109.0 14.9 19.8 18.2 38 1264 A L E +BC 97 158A 0 59,-3.0 59,-2.2 -2,-0.7 120,-0.3 -0.760 22.3 172.1 -86.1 116.2 12.3 21.8 16.2 39 1265 A G E - 0 0 2 118,-2.7 54,-2.3 -2,-0.7 2,-0.3 0.708 55.2 -44.9 -93.3 -27.0 8.8 20.5 16.8 40 1266 A G E -BC 92 157A 0 117,-1.4 117,-2.4 52,-0.3 2,-0.4 -0.977 53.3 -90.0 178.5-174.3 6.7 23.0 15.1 41 1267 A L E -BC 91 156A 0 50,-2.6 50,-2.7 -2,-0.3 2,-0.5 -0.967 27.5-129.9-126.9 141.3 5.8 26.7 14.5 42 1268 A G E -BC 90 155A 0 113,-2.1 113,-1.4 -2,-0.4 2,-0.4 -0.812 30.0-168.0 -90.5 132.0 3.4 28.9 16.4 43 1269 A L E -B 89 0A 0 46,-2.5 46,-3.1 -2,-0.5 2,-0.2 -0.929 18.4-121.8-121.0 143.1 0.9 30.7 14.1 44 1270 A F E +B 88 0A 13 -2,-0.4 44,-0.1 44,-0.2 2,-0.1 -0.520 46.1 136.3 -75.3 151.1 -1.5 33.6 14.6 45 1271 A G + 0 0 0 42,-0.6 72,-2.8 39,-0.2 41,-0.2 -0.275 7.5 140.6-146.3-112.2 -5.2 33.2 14.1 46 1272 A G + 0 0 13 37,-0.4 39,-0.2 2,-0.3 70,-0.1 0.241 62.5 67.5 93.7 -11.4 -7.6 34.6 16.6 47 1273 A R S S- 0 0 117 68,-0.2 2,-0.3 37,-0.1 68,-0.1 -0.107 110.9 -46.3-137.2 33.5 -10.4 36.1 14.4 48 1274 A G S S- 0 0 34 35,-0.3 2,-0.4 66,-0.1 35,-0.4 -0.982 88.3 -24.5 142.5-149.8 -12.0 33.0 12.8 49 1275 A E + 0 0 121 -2,-0.3 2,-0.3 33,-0.1 33,-0.2 -0.865 57.4 174.8-109.4 134.7 -11.1 29.7 11.1 50 1276 A Y E -I 81 0D 4 31,-2.6 31,-2.4 -2,-0.4 2,-0.3 -0.784 19.8-148.3-128.8 167.9 -7.8 29.3 9.2 51 1277 A T E +IJ 80 112D 46 61,-2.1 61,-2.4 29,-0.3 2,-0.3 -0.971 18.5 178.8-131.6 155.5 -5.8 26.7 7.4 52 1278 A A E -IJ 79 111D 0 27,-2.1 27,-2.4 -2,-0.3 2,-0.4 -0.985 21.4-160.6-152.8 149.4 -2.0 26.3 7.2 53 1279 A K E - J 0 110D 42 57,-1.4 57,-2.5 -2,-0.3 2,-0.3 -0.972 23.5-157.4-115.7 137.0 0.7 24.1 5.7 54 1280 A I E - J 0 109D 0 -2,-0.4 22,-2.0 23,-0.3 2,-0.3 -0.873 10.7-177.0-117.3 153.4 4.2 24.5 7.2 55 1281 A K E -KJ 75 108D 28 53,-2.2 53,-2.1 -2,-0.3 2,-0.4 -0.962 15.3-149.9-140.8 157.2 7.6 23.7 5.9 56 1282 A L E -KJ 74 107D 0 18,-2.2 17,-3.2 -2,-0.3 18,-1.4 -0.996 15.5-169.0-129.8 126.0 11.2 23.8 7.1 57 1283 A F E -KJ 72 106D 24 49,-2.2 49,-2.4 -2,-0.4 2,-0.5 -0.907 16.2-135.2-114.1 144.2 14.1 24.4 4.7 58 1284 A E E +KJ 71 105D 49 13,-3.0 13,-2.1 -2,-0.4 47,-0.2 -0.843 26.6 167.0 -93.3 128.5 17.8 24.0 5.4 59 1285 A L E - 0 0 24 45,-2.9 3,-0.3 -2,-0.5 46,-0.2 0.646 38.9-140.8-106.0 -33.1 20.1 26.8 4.2 60 1286 A G E > - J 0 104D 5 44,-2.0 44,-2.0 1,-0.2 3,-1.6 -0.444 42.7 -38.9 101.4-172.2 23.3 25.8 6.1 61 1287 A P T 3 S+ 0 0 71 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.770 136.4 45.3 -65.5 -24.7 26.0 27.7 7.9 62 1288 A D T >> S+ 0 0 105 -3,-0.3 4,-2.1 1,-0.2 3,-1.3 0.304 80.2 105.1 -98.8 8.5 26.2 30.5 5.3 63 1289 A G T <4 S+ 0 0 0 -3,-1.6 -1,-0.2 1,-0.3 40,-0.1 0.602 71.7 60.9 -74.1 -11.5 22.4 31.1 5.0 64 1290 A G T 34 S+ 0 0 9 -3,-0.4 -1,-0.3 -4,-0.2 3,-0.2 0.740 116.4 32.3 -77.0 -25.6 22.4 34.3 7.1 65 1291 A D T <4 S+ 0 0 128 -3,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.693 131.3 28.2-102.7 -28.8 24.7 36.0 4.6 66 1292 A H S < S- 0 0 132 -4,-2.1 2,-0.9 -7,-0.0 -1,-0.3 -0.880 71.7-153.2-140.8 103.6 23.6 34.3 1.3 67 1293 A E + 0 0 32 -2,-0.3 2,-0.1 -3,-0.2 -4,-0.1 -0.692 18.7 178.1 -84.9 107.9 20.0 33.0 1.0 68 1294 A T - 0 0 78 -2,-0.9 3,-0.1 -9,-0.1 -2,-0.0 -0.264 49.4 -93.1 -87.3-175.9 19.8 30.1 -1.5 69 1295 A D - 0 0 108 1,-0.1 -10,-0.1 -2,-0.1 -2,-0.0 0.638 65.8-148.3 -78.4 -14.3 16.6 28.3 -2.2 70 1296 A G - 0 0 21 -11,-0.1 2,-0.5 -13,-0.1 -11,-0.2 0.122 12.4 -80.2 77.4 172.3 17.4 25.7 0.5 71 1297 A D E -K 58 0D 106 -13,-2.1 -13,-3.0 -3,-0.1 2,-0.3 -0.965 42.3-116.5-117.0 129.1 16.7 22.0 0.9 72 1298 A L E +K 57 0D 79 -2,-0.5 -15,-0.3 -15,-0.2 3,-0.1 -0.475 36.4 169.0 -68.0 124.4 13.3 20.9 2.2 73 1299 A L E + 0 0 63 -17,-3.2 2,-0.3 1,-0.4 -16,-0.2 0.664 63.8 4.8-104.9 -27.1 13.6 19.1 5.5 74 1300 A A E +K 56 0D 16 -18,-1.4 -18,-2.2 23,-0.0 -1,-0.4 -0.979 56.7 175.8-159.9 147.4 10.0 18.8 6.6 75 1301 A E E -K 55 0D 95 -2,-0.3 19,-0.3 -20,-0.2 2,-0.3 -0.988 11.4-154.1-152.2 149.1 6.5 19.6 5.4 76 1302 A T - 0 0 8 -22,-2.0 2,-0.1 -2,-0.3 17,-0.1 -0.741 26.1-107.0-112.2 168.3 2.9 19.1 6.6 77 1303 A D - 0 0 132 -2,-0.3 -23,-0.3 1,-0.1 2,-0.3 -0.388 55.8 -75.9 -77.7 168.2 -0.4 18.7 4.8 78 1304 A V - 0 0 92 -25,-0.1 2,-0.4 -2,-0.1 -25,-0.2 -0.535 58.6-172.7 -66.6 128.9 -2.9 21.6 4.9 79 1305 A L E -I 52 0D 91 -27,-2.4 -27,-2.1 -2,-0.3 2,-0.2 -0.992 21.5-126.9-132.5 135.0 -4.6 21.6 8.4 80 1306 A A E +I 51 0D 67 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.3 -0.495 38.6 165.7 -72.9 144.6 -7.5 23.6 9.7 81 1307 A Y E -I 50 0D 8 -31,-2.4 -31,-2.6 -2,-0.2 2,-0.3 -0.991 19.1-179.8-153.9 161.7 -6.9 25.5 12.9 82 1308 A D - 0 0 81 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.1 -0.927 6.0-178.2-148.5 171.1 -8.2 28.2 15.2 83 1309 A C - 0 0 27 -35,-0.4 -37,-0.4 -2,-0.3 -35,-0.3 -0.962 37.0 -78.8-161.9 167.2 -7.1 29.8 18.5 84 1310 A A > - 0 0 63 -2,-0.3 3,-2.0 1,-0.2 -39,-0.2 -0.320 64.1 -78.9 -69.0 152.5 -8.3 32.4 21.0 85 1311 A A T 3 S+ 0 0 44 1,-0.2 -1,-0.2 -39,-0.2 -39,-0.1 -0.251 118.3 12.0 -48.1 134.2 -7.7 36.1 20.2 86 1312 A R T 3 S+ 0 0 197 1,-0.2 -1,-0.2 -41,-0.2 -2,-0.1 0.197 108.3 106.6 81.6 -14.3 -4.1 37.1 21.0 87 1313 A E < - 0 0 113 -3,-2.0 -42,-0.6 1,-0.0 2,-0.4 -0.246 64.9-123.1 -90.9 175.8 -3.0 33.5 21.3 88 1314 A K E -B 44 0A 74 -44,-0.1 2,-0.5 -3,-0.1 -44,-0.2 -0.936 13.0-133.5-118.4 147.4 -0.9 31.3 19.1 89 1315 A Y E -B 43 0A 68 -46,-3.1 -46,-2.5 -2,-0.4 2,-1.0 -0.888 18.2-135.0 -99.0 130.8 -1.7 28.0 17.5 90 1316 A A E -B 42 0A 48 -2,-0.5 2,-0.7 -48,-0.2 -48,-0.2 -0.732 21.3-171.2 -87.3 100.2 1.0 25.3 17.8 91 1317 A X E -B 41 0A 4 -50,-2.7 -50,-2.6 -2,-1.0 2,-0.3 -0.850 13.8-153.5 -95.5 117.8 1.3 23.6 14.4 92 1318 A X E -B 40 0A 76 -2,-0.7 -52,-0.3 -52,-0.2 -38,-0.1 -0.687 11.6-122.3 -97.2 140.8 3.5 20.6 14.7 93 1319 A F E - 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