==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 17-AUG-11 3ZY7 . COMPND 2 MOLECULE: AP-1 COMPLEX SUBUNIT GAMMA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.B.STRANGES,M.MACHIUS,M.J.MILEY,A.TRIPATHY,B.KUHLMAN . 232 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 64.7 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 . 106 45.7 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 . 4 1.7 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 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 0 2 3 2 0 4 2 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 0 0 2 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 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 1 A M 0 0 212 0, 0.0 19,-0.1 0, 0.0 113,-0.1 0.000 360.0 360.0 360.0 7.7 19.2 -12.0 31.2 2 2 A I - 0 0 32 17,-0.4 17,-0.4 112,-0.1 2,-0.0 -0.551 360.0-110.6 -72.0 130.4 16.9 -10.8 28.4 3 3 A P - 0 0 65 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.346 27.7-128.1 -63.3 141.4 19.0 -9.0 25.7 4 4 A S - 0 0 55 14,-0.1 2,-0.3 107,-0.1 14,-0.2 -0.467 23.8-153.5 -78.6 155.5 18.5 -5.3 25.4 5 5 A I E -A 17 0A 16 12,-2.2 12,-2.8 -2,-0.1 2,-0.8 -0.935 21.7-119.4-126.8 156.9 17.7 -3.7 22.0 6 6 A T E -A 16 0A 52 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.874 30.8-178.3 -88.4 109.0 18.2 -0.4 20.3 7 7 A A E + 0 0 7 8,-1.9 2,-0.3 -2,-0.8 9,-0.2 0.762 67.3 11.1 -78.6 -26.6 14.6 0.6 19.5 8 8 A Y E +A 15 0A 8 7,-1.6 7,-2.8 -3,-0.1 -1,-0.3 -0.981 56.7 164.9-157.5 132.1 15.5 3.8 17.8 9 9 A D E +A 14 0A 81 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.733 24.6 137.0-154.6 101.0 18.7 5.4 16.5 10 10 A A E > -A 13 0A 4 3,-2.4 3,-1.9 -2,-0.2 206,-0.0 -0.926 68.1 -20.6-153.6 124.8 18.4 8.3 14.1 11 11 A L T 3 S- 0 0 43 -2,-0.3 3,-0.1 1,-0.3 25,-0.0 0.715 127.7 -38.5 62.5 26.3 20.1 11.7 13.6 12 12 A G T 3 S+ 0 0 17 1,-0.3 23,-2.7 23,-0.1 2,-0.5 0.211 114.6 102.3 109.9 -14.2 21.4 12.0 17.2 13 13 A L E < -AB 10 34A 4 -3,-1.9 -3,-2.4 21,-0.2 2,-0.4 -0.904 45.9-179.2-103.1 127.3 18.6 10.5 19.2 14 14 A K E -AB 9 33A 78 19,-2.3 19,-2.6 -2,-0.5 2,-0.5 -0.979 8.6-169.3-126.8 136.5 19.0 6.9 20.5 15 15 A I E -AB 8 32A 0 -7,-2.8 -8,-1.9 -2,-0.4 -7,-1.6 -0.980 4.5-165.6-129.0 118.3 16.5 4.9 22.5 16 16 A E E -AB 6 31A 40 15,-2.3 15,-2.1 -2,-0.5 2,-0.4 -0.744 7.1-151.4 -91.9 146.9 17.5 1.6 24.2 17 17 A F E -AB 5 30A 0 -12,-2.8 -12,-2.2 -2,-0.3 2,-0.3 -0.992 11.3-172.5-115.6 131.2 14.9 -0.8 25.5 18 18 A T E - B 0 29A 61 11,-2.4 11,-2.7 -2,-0.4 2,-0.4 -0.885 13.3-144.6-118.3 155.6 15.8 -3.1 28.4 19 19 A F E + B 0 28A 7 -17,-0.4 -17,-0.4 -2,-0.3 2,-0.4 -0.923 19.4 179.5-131.2 142.9 13.5 -5.9 29.6 20 20 A E E - B 0 27A 129 7,-2.1 7,-2.9 -2,-0.4 2,-0.4 -0.996 4.8-179.5-141.2 136.6 12.5 -7.7 32.8 21 21 A R 0 0 77 -2,-0.4 5,-0.1 5,-0.2 -19,-0.1 -0.994 360.0 360.0-132.4 139.0 10.0 -10.5 33.2 22 22 A S 0 0 176 3,-0.4 3,-0.3 -2,-0.4 -2,-0.0 -0.931 360.0 360.0-117.7 360.0 9.0 -12.2 36.5 23 ! 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 24 27 A S 0 0 68 0, 0.0 57,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 3.5 2.5 -12.6 30.2 25 28 A V E - C 0 80A 67 -3,-0.3 2,-0.5 55,-0.2 -3,-0.4 -0.904 360.0-169.4-108.9 128.7 3.8 -9.2 31.3 26 29 A T E - C 0 79A 3 53,-2.5 53,-2.8 -2,-0.5 2,-0.7 -0.981 12.6-148.4-112.6 129.8 7.0 -7.7 30.0 27 30 A V E -BC 20 78A 42 -7,-2.9 -7,-2.1 -2,-0.5 2,-0.5 -0.882 16.6-167.2 -99.7 115.1 8.4 -4.6 31.8 28 31 A I E -BC 19 77A 0 49,-3.4 49,-3.0 -2,-0.7 2,-0.5 -0.892 7.5-163.4-102.8 130.3 10.3 -2.4 29.3 29 32 A T E -BC 18 76A 46 -11,-2.7 -11,-2.4 -2,-0.5 2,-0.3 -0.971 11.2-155.1-110.3 123.8 12.6 0.4 30.5 30 33 A I E -BC 17 75A 0 45,-3.0 45,-1.3 -2,-0.5 2,-0.4 -0.713 6.5-165.5 -91.6 149.8 13.4 2.9 27.8 31 34 A Q E -BC 16 74A 89 -15,-2.1 -15,-2.3 -2,-0.3 2,-0.4 -0.925 6.4-164.5-138.3 109.6 16.5 5.0 27.9 32 35 A A E +BC 15 73A 0 41,-2.7 41,-1.6 -2,-0.4 2,-0.3 -0.831 9.7 179.5 -97.5 133.6 16.7 8.0 25.6 33 36 A S E -B 14 0A 25 -19,-2.6 -19,-2.3 -2,-0.4 2,-0.4 -0.908 16.4-148.0-134.9 159.9 20.0 9.8 24.9 34 37 A N E +B 13 0A 0 32,-0.5 35,-3.0 37,-0.4 36,-0.3 -0.973 14.6 178.6-137.0 111.4 21.0 12.7 22.7 35 38 A S + 0 0 69 -23,-2.7 -22,-0.1 -2,-0.4 32,-0.1 0.310 54.9 104.7 -97.8 8.8 24.4 13.1 21.1 36 39 A T S S- 0 0 8 -24,-0.4 32,-2.5 2,-0.2 33,-0.2 -0.297 83.9-107.1 -83.7 174.8 23.5 16.4 19.4 37 40 A E S S+ 0 0 102 30,-0.2 2,-0.3 31,-0.1 30,-0.1 0.438 96.0 51.4 -85.3 -2.6 24.8 19.8 20.4 38 41 A L S S- 0 0 58 28,-0.1 -2,-0.2 59,-0.0 30,-0.1 -0.972 88.5 -99.1-135.7 150.8 21.5 21.1 21.9 39 42 A D - 0 0 75 -2,-0.3 2,-0.7 28,-0.1 59,-0.5 -0.322 25.2-132.7 -62.9 148.7 19.0 19.7 24.5 40 43 A M B -E 65 0B 1 25,-2.6 25,-2.6 57,-0.1 3,-0.4 -0.918 37.7-170.6-101.6 107.6 15.8 18.0 23.3 41 44 A T E +F 96 0C 52 55,-2.2 55,-2.7 -2,-0.7 23,-0.2 -0.556 57.5 26.1-105.2 166.9 13.2 19.7 25.5 42 45 A D E S- 0 0 97 53,-0.2 2,-0.3 21,-0.2 -1,-0.2 0.908 85.2-174.2 46.5 45.9 9.5 19.1 26.1 43 46 A F E - 0 0 8 20,-3.0 2,-0.4 -3,-0.4 52,-0.2 -0.544 9.6-176.3 -77.9 131.1 10.4 15.5 25.2 44 47 A V E -F 94 0C 60 50,-2.5 50,-1.9 -2,-0.3 2,-0.4 -0.992 11.3-159.4-131.6 124.9 7.4 13.1 24.9 45 48 A F E -F 93 0C 7 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.855 12.7-178.1 -98.0 134.6 7.5 9.4 24.2 46 49 A Q E -F 92 0C 92 46,-2.1 46,-2.2 -2,-0.4 2,-0.3 -0.980 2.6-172.9-128.3 147.5 4.4 7.6 22.9 47 50 A A E -F 91 0C 23 -2,-0.4 2,-0.4 44,-0.2 44,-0.2 -0.993 3.6-171.4-139.3 146.4 3.9 4.0 22.1 48 51 A A E -F 90 0C 57 42,-2.5 42,-2.7 -2,-0.3 6,-0.1 -0.996 2.7-169.3-136.1 145.0 1.1 2.0 20.6 49 52 A V - 0 0 34 -2,-0.4 40,-0.1 40,-0.2 6,-0.1 -0.868 35.8 -88.9-124.1 158.1 0.6 -1.7 20.2 50 53 A P > - 0 0 30 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.227 49.4-100.9 -59.7 162.7 -1.9 -3.8 18.2 51 54 A K T 3 S+ 0 0 197 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.636 116.1 69.6 -67.3 -19.2 -5.1 -4.6 20.0 52 55 A T T 3 S+ 0 0 43 29,-0.0 31,-0.5 30,-0.0 -1,-0.3 0.351 101.2 56.6 -86.2 12.6 -4.3 -8.1 21.0 53 56 A F S < S- 0 0 18 -3,-1.7 2,-0.4 28,-0.1 28,-0.2 -0.837 73.8-144.8-123.9 169.6 -1.8 -6.5 23.5 54 57 A Q E -D 80 0A 133 26,-2.1 26,-3.1 -2,-0.3 2,-0.4 -0.998 12.2-162.4-139.2 135.8 -2.2 -4.0 26.2 55 58 A L E -D 79 0A 47 -2,-0.4 2,-0.4 24,-0.2 24,-0.2 -0.927 10.5-167.8-119.1 140.6 0.3 -1.3 27.3 56 59 A Q E -D 78 0A 104 22,-2.4 22,-3.0 -2,-0.4 2,-0.5 -0.992 13.3-159.5-122.4 118.3 0.6 0.8 30.4 57 60 A L E -D 77 0A 61 -2,-0.4 20,-0.2 20,-0.2 2,-0.1 -0.888 8.1-157.5 -99.4 125.1 3.0 3.7 30.1 58 61 A L - 0 0 60 18,-2.9 -1,-0.0 -2,-0.5 0, 0.0 -0.280 35.6 -69.7 -93.2 179.7 4.4 5.1 33.4 59 62 A S - 0 0 110 -2,-0.1 17,-0.3 1,-0.1 -1,-0.1 -0.509 47.9-120.4 -79.9 140.8 5.8 8.5 34.0 60 63 A P - 0 0 59 0, 0.0 15,-0.2 0, 0.0 -1,-0.1 -0.317 19.6-117.8 -72.9 160.2 9.1 9.6 32.5 61 64 A S S S- 0 0 70 13,-2.5 2,-0.3 1,-0.1 14,-0.1 0.774 86.9 -28.8 -67.1 -28.7 12.1 10.7 34.6 62 65 A S - 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