==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 19-JAN-12 4AFI . COMPND 2 MOLECULE: AP-3 COMPLEX SUBUNIT DELTA-1, VESICLE-ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, MUS MUSCULUS; . AUTHOR H.M.KENT,P.R.EVANS,J.P.LUZIO,A.A.PEDEN,D.J.OWEN . 307 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 23.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 . 1 0.3 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 . 17 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 25.7 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 2 0 0 0 0 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 2 4 2 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 . 1 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 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 19 A T 0 0 128 0, 0.0 262,-0.1 0, 0.0 261,-0.1 0.000 360.0 360.0 360.0 137.1 -3.9 -34.3 -35.8 2 20 A P - 0 0 102 0, 0.0 2,-0.3 0, 0.0 264,-0.1 0.237 360.0 -85.5 -71.7-169.3 -3.7 -30.5 -36.7 3 21 A G + 0 0 56 1,-0.1 3,-0.0 262,-0.1 0, 0.0 -0.691 32.1 174.3-109.6 150.9 -1.0 -28.1 -38.0 4 22 A V > + 0 0 19 -2,-0.3 3,-1.5 2,-0.1 -1,-0.1 0.363 44.1 106.8-142.0 2.7 1.5 -26.1 -36.1 5 23 A E T 3 S+ 0 0 186 1,-0.3 4,-0.1 4,-0.0 -1,-0.1 0.667 78.0 70.4 -76.9 -4.8 4.2 -24.1 -38.1 6 24 A H T 3 S+ 0 0 153 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.782 86.8 79.2 -66.4 -28.0 2.3 -20.9 -37.1 7 25 A I S < S- 0 0 10 -3,-1.5 225,-0.1 225,-0.1 -3,-0.0 -0.740 86.2-139.2 -75.3 114.0 3.7 -21.7 -33.6 8 26 A P - 0 0 73 0, 0.0 225,-1.1 0, 0.0 2,-0.5 -0.085 3.6-127.9 -70.3 171.0 7.3 -20.6 -33.6 9 27 A V E -a 233 0A 68 223,-0.1 2,-0.4 -4,-0.1 225,-0.2 -0.996 27.4-161.6-116.6 122.7 10.4 -22.4 -32.0 10 28 A V E -a 234 0A 55 223,-3.6 225,-3.4 -2,-0.5 2,-0.3 -0.874 13.9-133.4-108.2 133.7 12.3 -20.1 -29.7 11 29 A Q E +a 235 0A 168 -2,-0.4 2,-0.3 223,-0.2 225,-0.2 -0.677 32.8 179.8 -81.2 134.7 15.9 -20.6 -28.6 12 30 A I - 0 0 29 223,-2.3 2,-0.3 -2,-0.3 222,-0.0 -0.851 23.3-124.7-128.5 166.6 16.3 -20.1 -24.8 13 31 A D - 0 0 122 -2,-0.3 2,-0.3 223,-0.1 223,-0.0 -0.836 20.6-163.3-108.4 152.7 19.2 -20.2 -22.3 14 32 A L - 0 0 11 -2,-0.3 203,-0.0 1,-0.1 207,-0.0 -0.996 21.4-151.5-132.8 141.6 19.2 -22.3 -19.1 15 33 A S S S+ 0 0 117 -2,-0.3 -1,-0.1 1,-0.3 202,-0.1 0.919 102.6 26.8 -71.6 -45.6 21.4 -22.1 -15.9 16 34 A V S S- 0 0 65 200,-0.1 -1,-0.3 201,-0.1 204,-0.1 -0.923 90.6-155.5-120.7 102.5 20.9 -25.9 -15.4 17 35 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 196,-0.1 -0.204 30.3 -80.2 -76.9 170.8 20.3 -27.6 -18.7 18 36 A L - 0 0 16 198,-0.1 2,-0.5 194,-0.1 196,-0.1 -0.547 41.2-169.4 -80.1 126.9 18.4 -30.9 -19.1 19 37 A K - 0 0 144 -2,-0.3 194,-1.1 -3,-0.1 195,-0.1 -0.960 3.3-173.2-120.1 113.8 20.4 -34.1 -18.5 20 38 A V - 0 0 8 -2,-0.5 192,-0.2 192,-0.2 2,-0.1 -0.918 30.0-119.7-102.3 126.2 18.8 -37.4 -19.5 21 39 A P + 0 0 13 0, 0.0 10,-2.7 0, 0.0 190,-0.2 -0.406 57.8 121.6 -69.1 143.2 20.8 -40.4 -18.4 22 40 A G - 0 0 21 8,-0.3 8,-0.2 82,-0.1 5,-0.1 -0.448 57.4 -38.7-163.2-131.8 22.0 -42.6 -21.2 23 41 A L - 0 0 50 3,-0.5 2,-1.2 6,-0.4 6,-0.2 -0.930 41.0-122.9-130.9 152.0 25.2 -43.9 -22.6 24 42 A P S S+ 0 0 72 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.626 101.0 30.0-100.4 72.8 28.6 -42.4 -23.1 25 43 A M S S+ 0 0 150 -2,-1.2 2,-0.2 1,-0.7 0, 0.0 -0.148 114.7 45.6 177.4 -59.9 29.2 -42.8 -26.8 26 44 A S - 0 0 50 1,-0.1 -1,-0.7 2,-0.0 -3,-0.5 -0.558 55.3-157.0-110.6 163.8 25.8 -42.6 -28.5 27 45 A D S S+ 0 0 112 -2,-0.2 -1,-0.1 -3,-0.1 158,-0.0 0.106 77.7 81.5-135.6 21.3 23.0 -40.2 -28.0 28 46 A Q S S+ 0 0 69 2,-0.0 158,-4.3 159,-0.0 2,-0.4 0.252 81.9 95.1-101.4 9.9 19.9 -42.1 -29.3 29 47 A Y E +F 185 0B 87 156,-0.2 -6,-0.4 -6,-0.2 2,-0.3 -0.824 48.6 178.2-109.5 136.6 19.8 -43.9 -25.9 30 48 A V E -F 184 0B 5 154,-2.0 154,-2.4 -2,-0.4 2,-0.4 -0.995 25.4-134.6-133.3 144.4 17.9 -43.1 -22.7 31 49 A K E -F 183 0B 0 -10,-2.7 180,-2.5 -2,-0.3 152,-0.2 -0.805 16.6-144.8 -90.9 132.5 17.7 -44.8 -19.2 32 50 A L S S+ 0 0 43 150,-3.0 2,-0.3 -2,-0.4 151,-0.1 0.569 83.6 26.5 -80.0 -9.2 14.0 -45.1 -18.1 33 51 A E S S- 0 0 40 149,-0.3 178,-0.4 177,-0.1 -2,-0.1 -0.854 106.1 -61.5-140.7 175.0 15.0 -44.5 -14.5 34 52 A E - 0 0 82 -2,-0.3 2,-0.4 176,-0.1 -2,-0.1 -0.195 35.3-146.1 -67.7 145.8 17.9 -42.8 -12.7 35 53 A A - 0 0 36 -4,-0.1 2,-0.3 146,-0.0 -1,-0.1 -0.870 15.1-156.6 -99.7 144.2 21.6 -43.7 -12.9 36 54 A M - 0 0 35 -2,-0.4 68,-0.1 1,-0.2 3,-0.1 -0.691 6.0-155.8-114.2 171.6 23.6 -43.2 -9.8 37 55 A A + 0 0 16 1,-0.3 65,-1.9 -2,-0.3 2,-0.6 0.450 56.0 1.8-117.9-112.7 27.3 -42.7 -9.8 38 56 A I E +G 101 0C 3 111,-0.3 -1,-0.3 63,-0.2 63,-0.2 -0.782 54.1 178.7 -90.4 125.4 30.0 -43.3 -7.3 39 57 A L E + 0 0 0 61,-2.8 16,-2.0 -2,-0.6 17,-0.4 0.803 61.5 5.6 -94.0 -36.6 28.6 -44.7 -4.1 40 58 A F E -GH 100 54C 0 60,-1.5 60,-1.8 14,-0.2 2,-0.3 -0.991 54.0-166.8-154.3 149.7 31.6 -45.2 -1.9 41 59 A A E +GH 99 53C 2 12,-2.0 12,-1.8 -2,-0.3 2,-0.3 -0.996 10.2 176.4-144.1 142.4 35.4 -44.5 -1.8 42 60 A V E -GH 98 52C 4 56,-2.3 56,-2.4 -2,-0.3 2,-0.5 -0.999 19.9-151.7-146.5 139.9 38.1 -45.8 0.4 43 61 A V E +GH 97 51C 0 8,-2.5 7,-2.9 -2,-0.3 8,-1.4 -0.945 32.9 164.3-105.2 135.9 41.9 -45.5 0.8 44 62 A A E -GH 96 49C 0 52,-2.5 52,-3.2 -2,-0.5 2,-0.5 -0.959 38.9-137.8-143.2 162.8 43.6 -48.5 2.4 45 63 A R E > S-GH 95 48C 48 3,-3.1 3,-3.3 -2,-0.3 50,-0.2 -0.994 78.1 -51.1-118.1 123.3 46.9 -50.2 2.9 46 64 A G T 3 S- 0 0 37 48,-1.3 50,-0.1 -2,-0.5 25,-0.1 -0.315 125.6 -19.2 47.7-117.7 46.5 -53.9 2.5 47 65 A T T 3 S+ 0 0 73 -3,-0.1 2,-0.7 22,-0.1 -1,-0.3 0.426 118.5 100.3 -96.6 -0.2 43.6 -54.8 4.6 48 66 A T E < -H 45 0C 41 -3,-3.3 -3,-3.1 20,-0.1 2,-0.2 -0.773 63.7-145.2 -98.6 118.4 43.8 -51.7 6.7 49 67 A I E +H 44 0C 10 -2,-0.7 86,-2.6 -5,-0.2 87,-0.3 -0.525 19.6 175.4 -76.6 139.0 41.4 -48.8 5.9 50 68 A L E - 0 0 0 -7,-2.9 87,-0.9 1,-0.5 88,-0.6 0.686 68.1 -2.3-114.9 -35.2 42.8 -45.2 6.4 51 69 A A E +H 43 0C 0 -8,-1.4 -8,-2.5 86,-0.2 -1,-0.5 -0.978 65.2 169.5-152.4 159.7 39.9 -43.0 5.1 52 70 A K E -H 42 0C 53 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.958 11.2-167.8-157.1 167.4 36.5 -43.6 3.6 53 71 A H E -H 41 0C 50 -12,-1.8 -12,-2.0 -2,-0.3 2,-0.3 -0.826 4.3-162.0-165.5 136.2 33.2 -42.0 2.6 54 72 A A E -H 40 0C 26 -2,-0.2 -14,-0.2 -14,-0.2 3,-0.1 -0.887 12.1-153.4-116.9 151.7 29.8 -43.2 1.6 55 73 A W S S- 0 0 155 -16,-2.0 2,-0.2 -2,-0.3 -15,-0.1 0.715 79.2 -8.3 -93.5 -28.7 27.1 -41.1 -0.2 56 74 A C S S- 0 0 44 -17,-0.4 -1,-0.1 1,-0.1 120,-0.1 -0.820 100.1 -45.6-152.5-170.9 24.1 -43.1 1.1 57 75 A G + 0 0 44 -2,-0.2 2,-0.2 118,-0.2 -2,-0.1 -0.340 67.3 126.0 -69.2 151.9 23.3 -46.2 3.1 58 76 A G - 0 0 35 116,-0.1 2,-2.3 -4,-0.1 3,-0.4 -0.787 68.5 -99.7 166.9 152.5 25.0 -49.5 2.4 59 77 A N > + 0 0 27 114,-1.3 4,-2.1 -2,-0.2 5,-0.2 -0.330 64.9 146.4 -79.8 59.4 27.0 -52.4 3.8 60 78 A F H > + 0 0 5 -2,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.843 65.1 46.1 -72.3 -35.7 30.1 -50.8 2.4 61 79 A L H > S+ 0 0 63 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.842 109.9 55.4 -77.4 -29.7 32.6 -51.8 5.1 62 80 A E H > S+ 0 0 112 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.979 116.1 37.7 -62.6 -51.2 31.3 -55.3 5.1 63 81 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.904 112.4 57.7 -67.4 -43.4 32.0 -55.6 1.4 64 82 A T H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.870 103.2 53.4 -57.5 -37.1 35.2 -53.5 1.5 65 83 A E H X S+ 0 0 99 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.919 110.7 47.8 -66.2 -38.4 36.7 -56.0 4.0 66 84 A Q H < S+ 0 0 42 -4,-1.3 4,-0.5 -5,-0.2 -2,-0.2 0.868 113.8 47.6 -67.1 -37.9 35.9 -58.8 1.5 67 85 A I H >X S+ 0 0 2 -4,-2.5 3,-3.1 1,-0.2 4,-1.0 0.990 107.2 52.6 -67.0 -58.6 37.4 -56.9 -1.4 68 86 A L H 3< S+ 0 0 7 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.802 101.6 62.9 -52.8 -30.2 40.6 -55.8 0.2 69 87 A A T 3< S+ 0 0 76 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.753 105.5 46.6 -63.8 -24.3 41.3 -59.4 1.1 70 88 A K T <4 S+ 0 0 81 -3,-3.1 -1,-0.2 -4,-0.5 -2,-0.2 0.748 88.2 99.1 -89.1 -28.7 41.4 -60.4 -2.7 71 89 A I S < S- 0 0 21 -4,-1.0 2,-0.1 -3,-0.3 25,-0.0 -0.434 71.0-130.7 -73.0 123.2 43.6 -57.6 -3.9 72 90 A P - 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