==== 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 ENDOCYTOSIS 04-MAY-07 2PR9 . COMPND 2 MOLECULE: AP-2 COMPLEX SUBUNIT MU-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.VAHEDI-FARIDI,V.HAUCKE,J.T.KITTLER,V.KUKHTINA,S.J.MOSS,W.S . 264 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 40.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 41 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 . 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 1 2 1 1 1 0 3 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 0 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 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 1 159 A I > 0 0 104 0, 0.0 3,-1.3 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 99.9 -23.2 43.7 -1.8 2 160 A G T 3 + 0 0 87 1,-0.2 3,-0.1 3,-0.0 0, 0.0 0.378 360.0 51.7 -71.1 0.5 -26.6 45.0 -3.1 3 161 A W T 3 S+ 0 0 69 1,-0.2 87,-0.5 2,-0.0 2,-0.3 0.266 109.0 48.4-117.0 0.9 -28.0 46.2 0.3 4 162 A R S < S- 0 0 13 -3,-1.3 -1,-0.2 85,-0.2 83,-0.0 -0.918 73.9-139.3-150.5 124.8 -25.0 48.4 1.4 5 163 A R - 0 0 166 -2,-0.3 3,-0.4 -3,-0.1 -2,-0.0 -0.178 21.8-114.8 -79.5 170.0 -23.1 51.1 -0.6 6 164 A E S S+ 0 0 155 1,-0.2 2,-0.1 45,-0.0 -1,-0.1 0.772 93.2 54.5 -85.2 -29.2 -19.3 51.6 -0.6 7 165 A G + 0 0 63 42,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.009 66.2 147.6-100.4 36.1 -18.3 55.0 1.0 8 166 A I + 0 0 4 -3,-0.4 42,-3.4 42,-0.2 2,-0.3 -0.556 15.7 167.0 -80.4 129.6 -19.9 55.0 4.4 9 167 A K + 0 0 155 -2,-0.3 2,-0.3 40,-0.2 3,-0.1 -0.998 12.3 171.9-138.6 141.8 -18.2 56.7 7.3 10 168 A Y - 0 0 75 -2,-0.3 39,-0.2 1,-0.1 3,-0.2 -0.991 25.9-151.1-138.2 143.5 -19.2 57.8 10.9 11 169 A R S S+ 0 0 110 -2,-0.3 2,-1.1 1,-0.3 -1,-0.1 0.880 98.7 55.0 -79.6 -39.9 -16.8 59.2 13.6 12 170 A R S S- 0 0 141 -3,-0.1 2,-1.0 2,-0.0 -1,-0.3 -0.792 79.4-162.9 -84.8 92.5 -19.2 57.7 16.2 13 171 A N + 0 0 14 -2,-1.1 227,-2.5 225,-0.3 2,-0.4 -0.673 29.2 161.7 -75.7 111.5 -19.4 54.1 15.2 14 172 A E E -Ab 47 240A 27 33,-2.2 33,-3.0 -2,-1.0 2,-0.3 -0.969 22.7-171.2-135.9 148.8 -22.5 53.2 17.1 15 173 A L E -Ab 46 241A 0 225,-2.5 227,-2.2 -2,-0.4 2,-0.4 -0.995 6.0-161.2-142.9 147.8 -25.1 50.3 17.0 16 174 A F E -Ab 45 242A 36 29,-3.1 29,-3.4 -2,-0.3 2,-0.4 -0.995 5.2-160.4-127.6 133.4 -28.4 49.5 18.7 17 175 A L E -Ab 44 243A 0 225,-2.3 227,-2.4 -2,-0.4 2,-0.5 -0.956 1.4-164.6-119.0 138.1 -30.1 46.1 19.0 18 176 A D E -Ab 43 244A 7 25,-2.6 25,-2.7 -2,-0.4 2,-0.8 -0.985 4.1-163.6-121.3 109.5 -33.9 45.7 19.7 19 177 A V E -Ab 42 245A 2 225,-2.8 227,-2.9 -2,-0.5 2,-0.5 -0.925 17.1-173.2 -99.3 107.6 -35.1 42.2 20.9 20 178 A L E +Ab 41 246A 28 21,-3.1 21,-2.0 -2,-0.8 2,-0.4 -0.927 9.6 167.5-108.7 119.6 -38.9 42.4 20.3 21 179 A E E -Ab 40 247A 1 225,-2.1 227,-3.4 -2,-0.5 2,-0.5 -0.987 24.9-157.0-133.4 143.7 -41.1 39.5 21.5 22 180 A S E -Ab 39 248A 16 17,-2.9 17,-1.6 -2,-0.4 2,-0.6 -0.948 15.8-147.8-120.4 128.6 -44.7 38.8 22.1 23 181 A V E -Ab 38 249A 0 225,-2.6 227,-2.6 -2,-0.5 2,-0.5 -0.832 9.4-161.6 -97.2 124.7 -45.6 36.2 24.5 24 182 A N E +A 37 0A 20 13,-3.2 13,-2.1 -2,-0.6 2,-0.4 -0.916 14.1 174.1-105.0 129.5 -48.7 34.1 23.9 25 183 A L E -Ab 36 252A 4 226,-2.3 228,-2.7 -2,-0.5 2,-0.5 -0.979 21.1-174.5-135.5 133.7 -50.4 32.2 26.6 26 184 A L E +Ab 35 253A 36 9,-2.7 8,-3.5 -2,-0.4 9,-1.5 -0.969 22.9 179.2-122.6 118.6 -53.6 30.1 27.1 27 185 A M E -Ab 33 254A 7 226,-2.5 228,-3.0 -2,-0.5 6,-0.2 -0.953 24.4-123.0-124.3 137.5 -54.1 29.0 30.7 28 186 A S > - 0 0 5 4,-2.0 3,-2.1 -2,-0.4 6,-0.0 -0.188 37.7 -99.3 -68.0 167.6 -56.9 26.9 32.4 29 187 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 225,-0.0 0.845 123.1 43.0 -67.9 -30.2 -58.8 28.3 35.4 30 188 A Q T 3 S- 0 0 138 81,-0.1 -2,-0.1 226,-0.1 81,-0.1 0.142 127.2 -91.2 -98.4 21.0 -56.7 26.4 38.0 31 189 A G S < S+ 0 0 23 -3,-2.1 2,-0.1 1,-0.3 80,-0.0 0.470 70.6 143.4 96.0 -2.1 -53.3 27.2 36.3 32 190 A Q - 0 0 125 1,-0.1 -4,-2.0 2,-0.0 2,-0.8 -0.451 55.3-119.6 -60.7 139.9 -52.2 24.5 33.7 33 191 A V E -A 27 0A 73 -6,-0.2 -6,-0.2 1,-0.2 3,-0.1 -0.815 33.3-178.4 -85.0 114.1 -50.4 26.1 30.7 34 192 A L E - 0 0 69 -8,-3.5 2,-0.3 -2,-0.8 -7,-0.2 0.822 67.6 -9.3 -86.2 -34.3 -52.8 24.9 27.8 35 193 A S E S+A 26 0A 70 -9,-1.5 -9,-2.7 2,-0.0 -1,-0.4 -0.946 71.0 170.8-155.0 142.1 -50.7 26.5 24.9 36 194 A A E +A 25 0A 22 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.988 5.9 145.3-156.1 155.4 -47.8 28.9 25.0 37 195 A H E -A 24 0A 44 -13,-2.1 -13,-3.2 -2,-0.3 2,-0.4 -0.943 29.8-133.3-178.2 152.3 -45.2 30.4 22.7 38 196 A V E -AC 23 100A 0 62,-2.3 62,-2.2 -2,-0.3 2,-0.5 -0.946 9.2-159.6-116.0 138.2 -43.1 33.5 21.9 39 197 A S E +AC 22 99A 50 -17,-1.6 -17,-2.9 -2,-0.4 2,-0.3 -0.995 25.5 177.8-111.8 130.5 -42.6 35.2 18.4 40 198 A G E -AC 21 98A 4 58,-2.8 58,-2.4 -2,-0.5 2,-0.3 -0.792 19.8-173.7-127.2 161.1 -39.5 37.3 18.4 41 199 A R E -AC 20 97A 81 -21,-2.0 -21,-3.1 -2,-0.3 2,-0.5 -0.961 16.2-143.2-150.3 148.2 -37.5 39.4 16.0 42 200 A V E -AC 19 96A 0 54,-2.6 53,-2.2 -2,-0.3 54,-1.2 -0.967 16.1-167.6-109.4 127.6 -34.3 41.2 16.4 43 201 A V E -AC 18 94A 2 -25,-2.7 -25,-2.6 -2,-0.5 2,-0.5 -0.939 3.6-161.1-113.3 136.1 -33.9 44.6 14.8 44 202 A M E -AC 17 93A 0 49,-2.4 49,-2.2 -2,-0.4 2,-0.5 -0.936 9.9-167.7-115.8 133.4 -30.5 46.2 14.4 45 203 A K E -AC 16 92A 40 -29,-3.4 -29,-3.1 -2,-0.5 2,-0.4 -0.978 21.2-177.2-115.8 118.5 -29.8 49.9 13.8 46 204 A S E +AC 15 91A 0 45,-2.2 45,-2.8 -2,-0.5 2,-0.3 -0.939 28.3 179.1-117.4 139.1 -26.1 50.4 12.8 47 205 A Y E +A 14 0A 87 -33,-3.0 -33,-2.2 -2,-0.4 2,-0.4 -0.776 35.8 151.1-127.3 83.7 -24.0 53.4 12.1 48 206 A L - 0 0 0 -2,-0.3 2,-0.1 -35,-0.2 -35,-0.1 -0.939 45.7-109.7-124.5 139.6 -20.7 51.7 11.3 49 207 A S S S- 0 0 8 -2,-0.4 -40,-0.2 -39,-0.2 2,-0.2 -0.397 73.0 -23.4 -72.4 141.1 -17.8 52.8 9.1 50 208 A G S S- 0 0 8 -42,-3.4 -42,-0.2 1,-0.2 -2,-0.1 -0.406 113.3 -29.1 73.8-129.4 -17.0 51.0 5.8 51 209 A M S S- 0 0 28 -2,-0.2 -1,-0.2 -44,-0.1 2,-0.1 -0.523 72.7-170.6-123.1 67.7 -18.0 47.4 5.2 52 210 A P - 0 0 0 0, 0.0 2,-0.7 0, 0.0 177,-0.2 -0.299 17.8-141.4 -72.1 133.4 -18.0 45.8 8.7 53 211 A E E -K 228 0B 99 175,-2.2 175,-2.0 34,-0.2 2,-0.3 -0.815 27.9-165.4 -84.3 123.1 -18.3 42.1 9.3 54 212 A C E -KL 227 86B 1 32,-3.1 32,-1.9 -2,-0.7 2,-0.4 -0.691 16.0-158.8-111.3 150.0 -20.5 41.5 12.3 55 213 A K E -KL 226 85B 69 171,-1.7 171,-2.7 -2,-0.3 2,-0.6 -0.968 7.6-154.7-130.7 120.5 -21.2 38.6 14.5 56 214 A F E -KL 225 84B 0 28,-2.2 28,-0.7 -2,-0.4 2,-0.5 -0.813 13.3-171.7 -93.8 118.9 -24.4 38.3 16.6 57 215 A G E +K 224 0B 4 167,-2.8 166,-3.2 -2,-0.6 167,-1.7 -0.951 11.5 162.8-113.8 130.0 -24.0 36.0 19.7 58 216 A M E -K 222 0B 20 -2,-0.5 2,-1.4 164,-0.3 164,-0.2 -0.775 52.6 -86.6-132.7 178.8 -27.0 35.1 21.9 59 217 A N S S+ 0 0 6 162,-1.4 7,-1.5 -2,-0.2 2,-0.1 -0.332 75.0 133.1 -92.5 58.0 -27.7 32.4 24.5 60 218 A D B n 66 0C 59 -2,-1.4 7,-0.2 5,-0.2 6,-0.1 -0.523 360.0 360.0 -87.6 162.2 -28.9 29.6 22.1 61 219 A K 0 0 210 5,-1.1 -1,-0.2 -2,-0.1 6,-0.1 0.262 360.0 360.0-148.6 360.0 -27.8 25.9 22.1 62 ! 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 63 238 A K 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 34.4 -27.8 29.5 34.2 64 239 A Q + 0 0 116 1,-0.1 2,-0.2 156,-0.0 157,-0.1 0.729 360.0 144.4 29.9 81.2 -29.7 31.6 31.5 65 240 A S - 0 0 79 155,-0.1 -5,-0.2 2,-0.0 155,-0.1 -0.743 28.9-148.0-152.5 107.1 -29.8 29.5 28.0 66 241 A I B -n 60 0C 19 -7,-1.5 -5,-1.1 -2,-0.2 2,-0.5 -0.225 11.8-138.4 -90.4 163.3 -32.6 29.2 25.3 67 242 A A - 0 0 44 35,-0.3 2,-0.6 151,-0.3 34,-0.5 -0.926 13.3-162.2-113.1 106.4 -34.3 26.9 22.6 68 243 A I - 0 0 37 -2,-0.5 32,-0.2 1,-0.2 3,-0.1 -0.807 3.6-168.5 -85.6 113.8 -35.2 28.3 19.2 69 244 A D S S- 0 0 75 30,-2.1 2,-0.3 -2,-0.6 -1,-0.2 0.893 72.6 -21.4 -70.7 -41.9 -37.7 26.0 17.5 70 245 A D E +D 99 0A 96 29,-1.1 29,-2.6 -3,-0.1 -1,-0.3 -0.977 63.8 175.7-165.4 163.1 -37.2 28.0 14.2 71 246 A C E -D 98 0A 40 -2,-0.3 2,-0.3 27,-0.3 27,-0.2 -0.981 14.9-142.6-166.6 153.0 -36.1 31.2 12.8 72 247 A T E -D 97 0A 83 25,-2.4 25,-2.3 -2,-0.3 2,-0.3 -0.904 17.2-139.8-134.3 156.7 -35.4 33.2 9.7 73 248 A F E -D 96 0A 71 -2,-0.3 23,-0.2 23,-0.2 22,-0.1 -0.737 20.9-100.9-123.0 151.0 -32.8 35.7 8.6 74 249 A H > - 0 0 49 21,-2.7 3,-2.5 -2,-0.3 -1,-0.1 -0.375 49.2-102.4 -58.0 150.8 -32.2 38.8 6.7 75 250 A Q T 3 S+ 0 0 141 1,-0.3 -1,-0.1 -2,-0.0 20,-0.1 0.804 120.0 63.0 -46.2 -32.8 -30.8 38.4 3.3 76 251 A C T 3 S+ 0 0 0 2,-0.1 11,-0.5 10,-0.1 2,-0.4 0.594 77.5 102.0 -75.1 -12.6 -27.3 39.4 4.6 77 252 A V S < S- 0 0 7 -3,-2.5 2,-0.7 18,-0.2 9,-0.2 -0.642 70.4-138.5 -76.0 126.7 -27.0 36.5 7.1 78 253 A R B -M 85 0B 114 7,-2.3 7,-0.6 -2,-0.4 -2,-0.1 -0.778 18.5-140.0 -84.2 113.2 -24.6 33.8 5.7 79 254 A L 0 0 143 -2,-0.7 -1,-0.1 1,-0.4 6,-0.1 0.887 360.0 360.0 -44.8 -82.0 -26.5 30.4 6.7 80 255 A S 0 0 105 4,-0.1 -1,-0.4 2,-0.0 -2,-0.1 0.915 360.0 360.0 -49.7 360.0 -23.7 28.0 7.8 81 ! 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 82 261 A R 0 0 247 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 98.4 -22.2 27.3 13.4 83 262 A S - 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