==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 29-DEC-09 3L81 . COMPND 2 MOLECULE: AP-4 COMPLEX SUBUNIT MU-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.A.MARDONES,A.L.ROJAS,P.V.BURGOS,L.L.P.DASILVA,Y.PRABHU, . 257 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 40.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 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-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 . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 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 RESIDUES PER ALPHA HELIX . 0 1 1 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 1 0 3 1 3 1 0 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 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 1 185 A N 0 0 111 0, 0.0 235,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 172.6 -25.1 -20.6 15.5 2 186 A E E -a 236 0A 89 233,-0.2 33,-0.6 33,-0.1 2,-0.4 -0.662 360.0-168.9 -92.9 142.3 -22.0 -18.4 15.2 3 187 A V E -aB 237 34A 0 233,-2.6 235,-2.4 -2,-0.3 2,-0.4 -0.998 3.9-164.7-129.7 129.5 -21.1 -15.4 17.5 4 188 A F E +aB 238 33A 44 29,-2.8 29,-2.3 -2,-0.4 2,-0.4 -0.970 7.6 179.7-115.7 127.6 -18.3 -12.9 16.7 5 189 A L E -aB 239 32A 1 233,-3.2 235,-2.3 -2,-0.4 2,-0.4 -0.986 7.8-174.6-127.3 120.6 -16.9 -10.5 19.2 6 190 A D E -aB 240 31A 31 25,-2.9 25,-2.7 -2,-0.4 2,-0.6 -0.964 17.9-159.5-120.2 126.2 -14.1 -8.2 18.1 7 191 A V E -aB 241 30A 0 233,-2.7 235,-2.7 -2,-0.4 2,-0.4 -0.938 24.9-176.5 -95.5 119.3 -12.0 -5.8 20.3 8 192 A V E -aB 242 29A 15 21,-2.9 21,-2.0 -2,-0.6 2,-0.5 -0.979 9.6-170.6-125.5 126.6 -10.7 -3.3 17.8 9 193 A E E -aB 243 28A 0 233,-2.6 235,-2.2 -2,-0.4 2,-0.6 -0.974 11.4-153.9-122.3 124.2 -8.3 -0.4 18.6 10 194 A R E -aB 244 27A 97 17,-2.9 17,-2.2 -2,-0.5 2,-0.4 -0.892 18.3-159.1 -93.4 119.1 -7.3 2.5 16.3 11 195 A L E + B 0 26A 1 233,-2.9 236,-0.6 -2,-0.6 235,-0.4 -0.841 13.6 179.6-101.9 134.8 -3.9 3.8 17.3 12 196 A S E +aB 247 25A 34 13,-2.5 13,-2.4 -2,-0.4 2,-0.3 -0.991 10.1 174.4-127.6 137.8 -2.6 7.3 16.4 13 197 A V E -aB 248 24A 7 234,-2.0 236,-2.6 -2,-0.4 2,-0.4 -0.976 22.6-157.2-139.3 152.4 0.9 8.5 17.5 14 198 A L E -aB 249 23A 33 9,-2.3 8,-2.4 -2,-0.3 9,-1.8 -0.975 18.1-172.1-129.4 120.0 3.1 11.5 16.9 15 199 A I E -aB 250 21A 10 234,-2.6 236,-3.0 -2,-0.4 6,-0.2 -0.928 18.7-126.4-112.6 134.6 6.8 10.9 17.5 16 200 A A > - 0 0 12 4,-3.3 3,-2.6 -2,-0.4 -2,-0.0 -0.310 30.7-102.9 -74.3 163.5 9.4 13.6 17.4 17 201 A S T 3 S+ 0 0 75 1,-0.3 -1,-0.1 235,-0.2 233,-0.0 0.740 123.9 54.6 -59.9 -22.6 12.6 13.5 15.3 18 202 A N T 3 S- 0 0 111 2,-0.1 -1,-0.3 234,-0.1 234,-0.1 0.340 124.1-103.0 -89.9 5.3 14.5 12.5 18.4 19 203 A G S < S+ 0 0 22 -3,-2.6 2,-0.1 1,-0.3 -2,-0.1 0.303 73.9 143.7 92.5 -9.5 12.2 9.5 19.1 20 204 A S - 0 0 56 -5,-0.1 -4,-3.3 1,-0.1 2,-0.7 -0.416 54.6-119.0 -63.6 135.3 10.3 11.2 21.9 21 205 A L E +B 15 0A 61 -6,-0.2 -6,-0.2 1,-0.2 3,-0.1 -0.658 36.1 171.3 -76.2 116.1 6.6 10.4 22.1 22 206 A L E + 0 0 83 -8,-2.4 2,-0.3 -2,-0.7 -7,-0.2 0.888 65.9 6.8 -87.8 -45.6 4.6 13.6 21.7 23 207 A K E -B 14 0A 138 -9,-1.8 -9,-2.3 2,-0.0 2,-0.3 -0.997 54.8-177.9-141.6 142.1 1.0 12.2 21.4 24 208 A V E +B 13 0A 14 79,-0.5 2,-0.4 -2,-0.3 -11,-0.2 -0.994 8.9 177.1-136.0 135.2 -0.6 8.8 21.7 25 209 A D E -B 12 0A 46 -13,-2.4 -13,-2.5 -2,-0.3 2,-0.4 -0.985 8.1-173.1-137.7 135.4 -4.3 8.2 21.1 26 210 A V E -BC 11 102A 0 76,-2.2 76,-2.0 -2,-0.4 2,-0.5 -0.999 2.5-170.7-125.5 123.7 -6.2 4.9 21.2 27 211 A Q E -BC 10 101A 73 -17,-2.2 -17,-2.9 -2,-0.4 2,-0.3 -0.984 20.2-173.2-109.8 114.0 -9.9 4.8 20.1 28 212 A G E -BC 9 100A 2 72,-2.9 72,-2.2 -2,-0.5 2,-0.3 -0.785 13.3-179.8-115.6 154.1 -11.3 1.3 21.0 29 213 A E E -BC 8 99A 43 -21,-2.0 -21,-2.9 -2,-0.3 2,-0.5 -0.989 21.6-145.6-143.8 151.4 -14.5 -0.5 20.4 30 214 A I E -BC 7 98A 0 68,-2.3 67,-2.3 -2,-0.3 68,-1.2 -0.994 27.4-170.4-116.4 119.6 -16.0 -3.9 21.2 31 215 A R E -BC 6 96A 112 -25,-2.7 -25,-2.9 -2,-0.5 2,-0.4 -0.904 4.9-162.4-116.7 137.0 -18.2 -5.1 18.3 32 216 A L E -BC 5 95A 5 63,-3.4 63,-2.4 -2,-0.4 2,-0.4 -0.915 10.1-174.7-118.3 145.1 -20.6 -8.0 18.3 33 217 A K E +BC 4 94A 79 -29,-2.3 -29,-2.8 -2,-0.4 2,-0.3 -0.965 27.6 141.0-133.0 123.1 -22.2 -10.0 15.5 34 218 A S E -BC 3 93A 1 59,-1.8 59,-3.4 -2,-0.4 -31,-0.2 -0.991 39.8-159.5-157.3 159.4 -24.7 -12.7 16.4 35 219 A F + 0 0 91 -33,-0.6 57,-0.1 -2,-0.3 -33,-0.1 -0.592 35.1 172.1-138.6 66.7 -28.0 -14.2 15.4 36 220 A L - 0 0 7 55,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.422 36.9 -95.9 -89.3 156.9 -29.2 -16.0 18.6 37 221 A P > - 0 0 83 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.221 58.6 -77.4 -62.0 159.5 -32.5 -17.6 19.3 38 222 A S T 3 S+ 0 0 133 1,-0.2 0, 0.0 195,-0.1 0, 0.0 -0.149 118.0 33.6 -53.6 150.4 -35.2 -15.6 21.1 39 223 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.2 194,-0.1 193,-0.0 -0.021 83.8 150.4 92.2 -28.7 -34.6 -15.2 24.9 40 224 A S < - 0 0 9 -3,-1.5 2,-0.4 1,-0.1 -1,-0.2 -0.023 25.7-169.7 -56.8 134.1 -30.8 -15.2 24.6 41 225 A E E -J 232 0B 53 191,-1.8 191,-2.2 48,-0.1 2,-0.4 -0.976 4.7-159.2-124.1 135.2 -28.7 -13.3 27.1 42 226 A M E -JK 231 88B 0 46,-2.7 46,-2.2 -2,-0.4 2,-0.4 -0.915 4.0-163.7-118.5 137.5 -24.9 -12.7 26.7 43 227 A R E -JK 230 87B 87 187,-2.8 187,-2.7 -2,-0.4 2,-0.5 -0.983 4.8-167.4-119.3 128.8 -22.3 -11.9 29.4 44 228 A I E -JK 229 86B 0 42,-2.6 42,-2.9 -2,-0.4 2,-0.4 -0.988 5.1-158.8-116.2 126.7 -19.0 -10.5 28.4 45 229 A G E -JK 228 85B 1 183,-2.1 182,-2.6 -2,-0.5 183,-1.6 -0.897 9.9-164.0-106.7 130.6 -16.1 -10.4 31.0 46 230 A L E -J 226 0B 0 38,-2.5 180,-0.2 -2,-0.4 178,-0.1 -0.593 47.6 -49.2-101.4 171.7 -13.3 -7.9 30.5 47 231 A T - 0 0 14 178,-1.7 3,-0.4 -2,-0.2 -1,-0.2 -0.113 52.4-139.0 -35.5 123.3 -9.8 -7.8 32.1 48 232 A E S S+ 0 0 126 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.894 93.8 56.1 -65.4 -38.6 -10.5 -8.0 35.8 49 233 A E S S+ 0 0 118 35,-0.0 -1,-0.2 2,-0.0 35,-0.1 0.837 75.2 128.3 -38.1 -53.0 -7.9 -5.3 36.5 50 234 A F - 0 0 0 -3,-0.4 2,-0.3 1,-0.1 15,-0.2 0.327 37.8-160.1 -71.3 142.6 -8.9 -2.5 34.6 51 235 A S E -m 65 0C 54 13,-2.0 15,-2.0 2,-0.0 2,-0.4 -0.701 6.7-147.7-104.8 159.0 -9.4 1.1 35.7 52 236 A V E -m 66 0C 57 -2,-0.3 15,-0.2 13,-0.2 16,-0.1 -0.990 56.0 -11.5-127.0 128.5 -11.3 3.9 34.1 53 237 A G S S- 0 0 18 13,-2.4 2,-0.6 -2,-0.4 15,-0.1 -0.241 89.6 -64.3 82.8-169.4 -10.5 7.6 34.2 54 238 A K - 0 0 109 13,-0.2 2,-0.2 6,-0.1 6,-0.1 -0.893 51.0-145.8-125.7 89.7 -8.0 9.5 36.4 55 239 A S > - 0 0 31 -2,-0.6 4,-1.9 4,-0.5 -2,-0.1 -0.442 5.8-154.1 -62.7 126.0 -9.1 9.2 40.0 56 240 A E T 4 S+ 0 0 201 -2,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.790 96.2 42.4 -67.7 -31.5 -8.4 12.3 42.0 57 241 A L T 4 S+ 0 0 158 2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.921 127.9 24.8 -78.6 -49.0 -8.3 10.1 45.2 58 242 A R T 4 S- 0 0 199 1,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.610 92.6-149.4 -94.5 -14.9 -6.4 7.1 44.1 59 243 A G < - 0 0 39 -4,-1.9 -4,-0.5 1,-0.1 2,-0.4 -0.128 26.2 -83.7 69.5-173.5 -4.3 8.5 41.2 60 244 A Y + 0 0 112 -6,-0.1 3,-0.1 -4,-0.1 -6,-0.1 -0.999 49.7 165.6-142.5 139.8 -3.4 6.3 38.2 61 245 A G - 0 0 47 -2,-0.4 2,-0.2 1,-0.2 -2,-0.0 -0.218 47.2 -43.7-132.5-157.4 -0.5 4.0 38.0 62 246 A P S S+ 0 0 138 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.599 89.6 83.0 -83.4 152.3 0.9 1.2 35.9 63 247 A G S S- 0 0 32 -2,-0.2 2,-0.5 -3,-0.1 -13,-0.0 -0.775 90.4 -51.0 138.3 175.7 -1.8 -1.3 35.0 64 248 A I S S+ 0 0 25 -2,-0.2 -13,-2.0 159,-0.1 2,-0.3 -0.733 71.9 148.7 -88.0 129.4 -4.4 -1.7 32.4 65 249 A R E -m 51 0C 10 157,-0.5 2,-0.3 -2,-0.5 -13,-0.2 -0.983 34.2-152.6-154.3 157.4 -6.5 1.4 32.2 66 250 A V E -m 52 0C 0 -15,-2.0 -13,-2.4 -2,-0.3 36,-0.2 -0.951 21.9-133.4-128.5 158.3 -8.6 3.6 29.8 67 251 A D S S- 0 0 25 34,-2.2 2,-0.3 -2,-0.3 35,-0.2 0.806 86.7 -0.2 -80.7 -30.0 -9.2 7.3 30.1 68 252 A E E -D 101 0A 88 33,-1.5 33,-2.1 -15,-0.1 2,-0.3 -0.986 60.5-164.7-156.7 157.8 -13.0 7.0 29.4 69 253 A V E -D 100 0A 15 -2,-0.3 187,-0.6 31,-0.2 2,-0.3 -0.956 3.8-176.3-141.4 153.2 -15.6 4.4 28.5 70 254 A S E -De 99 256A 19 29,-2.2 29,-2.5 -2,-0.3 2,-0.3 -0.965 11.4-151.0-149.4 156.6 -19.1 4.4 27.1 71 255 A F E -De 98 257A 0 185,-2.1 187,-2.1 -2,-0.3 27,-0.3 -0.914 27.6 -94.8-134.8 152.8 -21.7 1.6 26.5 72 256 A H E > - 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