==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT/VIRAL PROTEIN 21-DEC-12 3ZHF . COMPND 2 MOLECULE: AP-1 COMPLEX SUBUNIT GAMMA-LIKE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.C.JUERGENS,J.VOROS,G.RAUTUREAU,D.SHEPHERD,V.E.PYE,J.MULDOO . 129 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 59.7 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 . 50 38.8 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 . 2 1.6 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 . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 1 0 0 1 1 0 1 3 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 . 0 0 1 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 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 1 663 A G 0 0 123 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.6 16.7 31.8 15.2 2 664 A S - 0 0 57 1,-0.1 21,-0.0 23,-0.0 0, 0.0 -0.345 360.0 -84.6 -78.3 158.7 19.0 32.7 18.0 3 665 A A - 0 0 56 21,-0.6 2,-1.5 1,-0.1 21,-0.4 -0.339 43.0-117.0 -61.8 137.8 22.3 30.9 18.9 4 666 A P - 0 0 129 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 -0.614 37.5-178.4 -83.1 89.0 21.7 27.9 21.2 5 667 A I - 0 0 17 -2,-1.5 17,-0.5 17,-0.4 -3,-0.0 -0.758 28.9-117.0 -87.0 129.0 23.6 28.8 24.4 6 668 A P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 14,-0.0 -0.304 27.4-108.9 -66.8 146.6 23.5 26.0 27.0 7 669 A D - 0 0 91 14,-0.1 2,-0.4 12,-0.0 14,-0.2 -0.265 28.0-142.9 -62.7 161.2 21.8 26.6 30.4 8 670 A L E -A 20 0A 35 12,-2.7 12,-3.1 110,-0.0 2,-0.6 -0.963 1.5-148.1-133.9 115.4 24.0 26.8 33.4 9 671 A K E +A 19 0A 121 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.739 24.0 172.4 -79.6 124.7 23.0 25.4 36.8 10 672 A V E + 0 0 29 8,-2.3 2,-0.3 -2,-0.6 9,-0.2 0.517 52.2 28.1-115.7 -7.6 24.6 27.7 39.3 11 673 A F E +A 18 0A 23 7,-1.3 7,-2.0 2,-0.0 2,-0.3 -0.978 46.1 170.9-159.6 137.1 23.3 26.7 42.7 12 674 A E E +A 17 0A 102 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.900 9.9 160.7-149.1 124.8 21.9 23.7 44.6 13 675 A R E > S-A 16 0A 60 3,-2.4 3,-2.2 -2,-0.3 -2,-0.0 -0.904 72.9 -26.8-147.7 116.4 21.2 23.6 48.3 14 676 A E T 3 S- 0 0 89 -2,-0.3 28,-0.1 1,-0.3 3,-0.1 0.839 128.7 -42.5 50.1 42.1 19.0 21.0 50.1 15 677 A G T 3 S+ 0 0 18 1,-0.3 26,-2.7 26,-0.1 2,-0.5 0.285 112.6 117.0 93.9 -10.8 16.9 20.5 47.0 16 678 A V E < -AB 13 40A 1 -3,-2.2 -3,-2.4 24,-0.2 2,-0.3 -0.803 43.9-173.2 -92.4 128.7 16.6 24.2 46.0 17 679 A Q E -AB 12 39A 43 22,-2.4 22,-2.4 -2,-0.5 2,-0.4 -0.901 18.8-158.6-125.0 150.0 18.2 24.9 42.6 18 680 A L E -AB 11 38A 2 -7,-2.0 -8,-2.3 -2,-0.3 -7,-1.3 -0.998 16.4-174.5-126.1 131.6 18.9 28.0 40.6 19 681 A N E -AB 9 37A 35 18,-2.3 18,-2.3 -2,-0.4 2,-0.4 -0.956 13.2-145.8-126.3 142.3 19.5 27.8 36.8 20 682 A L E -AB 8 36A 0 -12,-3.1 -12,-2.7 -2,-0.4 2,-0.3 -0.912 10.5-170.6-108.0 136.2 20.5 30.3 34.2 21 683 A S E - B 0 35A 30 14,-1.9 14,-1.9 -2,-0.4 2,-0.4 -0.932 11.5-153.6-116.8 150.2 19.3 30.4 30.6 22 684 A F E - B 0 34A 9 -17,-0.5 -17,-0.4 -2,-0.3 2,-0.4 -0.974 13.7-178.1-130.6 134.7 20.8 32.7 28.0 23 685 A I E - B 0 33A 79 10,-2.2 10,-2.9 -2,-0.4 -2,-0.0 -1.000 6.9-170.4-128.8 132.3 19.5 34.3 24.9 24 686 A R - 0 0 38 -2,-0.4 -21,-0.6 -21,-0.4 8,-0.1 -0.864 22.4-143.8-116.4 93.0 21.5 36.5 22.5 25 687 A P > - 0 0 14 0, 0.0 3,-1.7 0, 0.0 6,-0.3 -0.377 3.9-144.6 -59.6 125.3 19.0 38.0 20.1 26 688 A P T 3 S+ 0 0 78 0, 0.0 -24,-0.0 0, 0.0 5,-0.0 0.839 97.3 62.3 -59.6 -31.4 20.8 38.2 16.7 27 689 A E T 3 S+ 0 0 163 1,-0.3 -25,-0.0 2,-0.1 -3,-0.0 0.567 113.8 33.7 -74.0 -10.1 18.9 41.5 15.9 28 690 A N X - 0 0 63 -3,-1.7 3,-1.9 3,-0.1 -1,-0.3 -0.637 66.7-179.4-143.5 86.2 20.5 43.2 18.9 29 691 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.739 80.3 60.7 -60.1 -25.8 24.1 41.9 19.5 30 692 A A T 3 S+ 0 0 28 56,-0.1 57,-3.3 59,-0.0 2,-0.4 0.573 92.2 86.3 -75.9 -9.8 24.7 44.2 22.5 31 693 A L E < - C 0 86A 12 -3,-1.9 2,-0.4 -6,-0.3 55,-0.2 -0.769 51.1-177.8-102.2 135.0 21.8 42.5 24.4 32 694 A L E - C 0 85A 4 53,-2.7 53,-3.1 -2,-0.4 2,-0.6 -0.998 11.6-156.3-124.8 132.3 21.9 39.4 26.5 33 695 A L E -BC 23 84A 37 -10,-2.9 -10,-2.2 -2,-0.4 2,-0.5 -0.949 10.2-172.5-106.4 120.8 18.8 38.1 28.2 34 696 A I E -BC 22 83A 0 49,-2.8 49,-3.4 -2,-0.6 2,-0.6 -0.958 4.7-165.4-111.5 125.6 19.3 35.9 31.2 35 697 A T E -BC 21 82A 42 -14,-1.9 -14,-1.9 -2,-0.5 2,-0.4 -0.949 7.8-155.2-106.1 122.1 16.4 34.1 32.8 36 698 A I E -BC 20 81A 0 45,-2.8 45,-1.9 -2,-0.6 2,-0.4 -0.751 8.4-165.3 -90.8 141.7 17.0 32.7 36.3 37 699 A T E -BC 19 80A 31 -18,-2.3 -18,-2.3 -2,-0.4 2,-0.5 -0.988 3.8-160.9-131.4 121.1 14.8 29.8 37.3 38 700 A A E -BC 18 79A 0 41,-2.7 41,-1.8 -2,-0.4 2,-0.3 -0.902 14.8-179.9-103.1 126.9 14.5 28.7 40.9 39 701 A T E -B 17 0A 28 -22,-2.4 -22,-2.4 -2,-0.5 2,-0.3 -0.805 14.8-154.9-123.2 166.7 13.2 25.1 41.5 40 702 A N E +B 16 0A 0 36,-0.3 35,-3.0 -2,-0.3 36,-0.7 -0.893 21.4 164.9-150.1 107.9 12.6 23.2 44.7 41 703 A F + 0 0 120 -26,-2.7 -25,-0.1 -2,-0.3 -26,-0.1 0.277 52.0 104.7-107.7 9.0 12.6 19.4 44.9 42 704 A S S S- 0 0 13 2,-0.2 32,-2.5 -27,-0.2 33,-0.2 -0.171 84.5-107.5 -81.1 177.6 12.8 19.2 48.7 43 705 A E S S+ 0 0 123 30,-0.2 2,-0.4 31,-0.1 30,-0.1 0.398 97.6 66.7 -86.5 1.7 10.0 18.4 51.1 44 706 A G S S- 0 0 12 28,-0.1 -2,-0.2 60,-0.0 30,-0.1 -0.978 84.0-111.5-131.1 139.8 9.7 22.0 52.3 45 707 A D - 0 0 86 -2,-0.4 59,-0.6 28,-0.1 2,-0.5 -0.236 21.5-132.6 -62.3 149.1 8.5 25.2 50.5 46 708 A V E -EF 71 103B 0 25,-2.6 25,-2.3 57,-0.1 2,-0.3 -0.901 32.9-179.9 -97.2 131.9 10.8 28.1 49.6 47 709 A T E + F 0 102B 48 55,-2.3 55,-2.8 -2,-0.5 23,-0.2 -0.913 53.1 22.2-132.1 160.0 9.3 31.4 50.7 48 710 A H E S- 0 0 125 -2,-0.3 2,-0.4 1,-0.2 22,-0.2 0.819 77.3-178.9 56.9 33.7 10.3 35.1 50.5 49 711 A F E + 0 0 5 20,-2.8 2,-0.4 -3,-0.1 52,-0.2 -0.509 7.3 172.7 -70.9 124.3 12.7 34.3 47.6 50 712 A I E - F 0 100B 86 50,-2.6 50,-2.3 -2,-0.4 2,-0.5 -0.999 15.7-163.2-130.6 131.5 14.7 37.3 46.4 51 713 A C E - F 0 99B 5 -2,-0.4 2,-0.3 48,-0.2 48,-0.2 -0.974 8.8-172.8-113.7 121.6 17.5 37.2 43.8 52 714 A Q E - F 0 98B 40 46,-2.7 46,-2.6 -2,-0.5 2,-0.3 -0.854 7.9-165.2-108.0 146.0 19.7 40.2 43.6 53 715 A A E - F 0 97B 0 -2,-0.3 77,-0.5 44,-0.2 2,-0.3 -0.966 11.1-168.9-137.1 152.6 22.3 40.6 40.9 54 716 A A E - F 0 96B 2 42,-2.1 42,-2.3 -2,-0.3 75,-0.1 -0.993 3.6-175.3-139.9 143.8 25.4 42.7 40.2 55 717 A V - 0 0 8 -2,-0.3 73,-0.2 73,-0.2 40,-0.1 -0.900 41.9 -80.1-131.8 161.3 27.5 43.1 37.0 56 718 A P > - 0 0 4 0, 0.0 3,-1.9 0, 0.0 70,-0.2 -0.249 43.4-114.3 -58.8 154.7 30.8 45.0 36.4 57 719 A K T 3 S+ 0 0 143 69,-0.9 69,-0.1 1,-0.3 70,-0.1 0.565 112.2 75.7 -72.5 -6.5 30.2 48.8 35.7 58 720 A S T 3 S+ 0 0 46 67,-0.2 31,-0.3 68,-0.1 -1,-0.3 0.514 99.9 50.6 -75.5 -5.9 31.4 48.2 32.2 59 721 A L S < S- 0 0 16 -3,-1.9 2,-0.4 28,-0.1 28,-0.2 -0.869 80.8-127.8-127.8 160.7 28.0 46.6 31.6 60 722 A Q E -D 86 0A 100 26,-2.3 26,-2.4 -2,-0.3 2,-0.4 -0.932 21.0-163.8-111.6 137.1 24.4 47.6 32.2 61 723 A L E -D 85 0A 37 -2,-0.4 2,-0.4 24,-0.2 24,-0.2 -0.958 7.5-175.7-120.4 137.3 21.9 45.5 34.1 62 724 A Q E -D 84 0A 72 22,-2.5 22,-3.1 -2,-0.4 2,-0.5 -0.996 12.2-152.2-126.2 136.9 18.1 45.7 34.2 63 725 A L E -D 83 0A 57 -2,-0.4 2,-0.2 20,-0.2 20,-0.2 -0.931 1.2-154.0-112.2 129.0 15.9 43.5 36.4 64 726 A Q - 0 0 121 18,-2.8 -2,-0.0 -2,-0.5 20,-0.0 -0.579 40.2 -90.2 -82.9 157.9 12.4 42.5 35.6 65 727 A A - 0 0 77 -2,-0.2 17,-0.4 1,-0.1 -1,-0.1 -0.411 49.2-109.3 -63.3 144.5 10.1 41.6 38.6 66 728 A P - 0 0 44 0, 0.0 15,-0.2 0, 0.0 -1,-0.1 -0.359 21.2-113.6 -75.6 162.6 10.2 37.9 39.4 67 729 A S S S- 0 0 77 13,-2.8 2,-0.3 1,-0.1 14,-0.1 0.688 87.0 -40.0 -66.1 -20.9 7.2 35.6 38.6 68 730 A G - 0 0 22 12,-0.3 -1,-0.1 -19,-0.1 3,-0.0 -0.974 46.6-111.4 179.0-172.7 6.8 35.2 42.4 69 731 A N S S+ 0 0 83 -2,-0.3 -20,-2.8 -3,-0.1 2,-0.4 0.346 86.6 75.3-124.3 -0.6 8.5 34.7 45.8 70 732 A T - 0 0 70 -23,-0.2 -23,-0.2 -22,-0.2 -25,-0.0 -0.938 50.1-169.7-117.3 136.5 7.5 31.1 46.6 71 733 A V B -E 46 0B 0 -25,-2.3 -25,-2.6 -2,-0.4 5,-0.1 -0.909 26.8-138.1-120.7 104.0 8.7 27.8 45.2 72 734 A P > - 0 0 48 0, 0.0 4,-1.7 0, 0.0 -32,-0.2 -0.221 26.4 -98.8 -58.8 146.3 6.4 25.0 46.4 73 735 A A T 4 S+ 0 0 20 1,-0.2 -30,-0.2 2,-0.2 -32,-0.1 -0.045 96.9 33.9 -58.8 161.9 8.0 21.7 47.6 74 736 A R T 4 S- 0 0 188 -32,-2.5 -33,-0.3 1,-0.2 -1,-0.2 0.877 140.0 -41.1 58.5 45.9 8.3 18.6 45.5 75 737 A G T 4 S+ 0 0 39 -35,-3.0 -1,-0.2 -3,-0.2 -2,-0.2 0.818 90.3 172.3 76.7 33.8 8.8 20.3 42.1 76 738 A G < - 0 0 20 -4,-1.7 -36,-0.3 -36,-0.7 -1,-0.1 -0.027 49.4 -50.7 -64.8 175.2 6.3 23.0 42.5 77 739 A L - 0 0 142 1,-0.1 -1,-0.2 -38,-0.1 -2,-0.1 -0.237 68.4-128.0 -46.4 121.3 5.8 26.0 40.2 78 740 A P - 0 0 49 0, 0.0 2,-0.5 0, 0.0 -39,-0.2 -0.280 9.8-120.5 -73.5 162.7 9.2 27.5 39.6 79 741 A I E -C 38 0A 1 -41,-1.8 -41,-2.7 -10,-0.1 2,-0.3 -0.884 30.7-170.6 -94.7 134.4 10.1 31.2 40.0 80 742 A T E +C 37 0A 59 -2,-0.5 -13,-2.8 -43,-0.2 2,-0.3 -0.948 6.4 179.9-119.7 149.5 11.5 32.8 36.9 81 743 A Q E -C 36 0A 16 -45,-1.9 -45,-2.8 -2,-0.3 2,-0.4 -0.963 19.7-134.7-150.8 133.6 13.0 36.3 36.6 82 744 A L E -C 35 0A 37 -17,-0.4 -18,-2.8 -2,-0.3 2,-0.5 -0.737 13.5-167.8 -95.4 132.3 14.4 38.1 33.6 83 745 A F E -CD 34 63A 0 -49,-3.4 -49,-2.8 -2,-0.4 2,-0.6 -0.969 7.4-156.8-112.1 129.3 17.7 40.0 33.6 84 746 A R E -CD 33 62A 92 -22,-3.1 -22,-2.5 -2,-0.5 2,-0.5 -0.939 11.8-171.8-107.0 122.1 18.5 42.3 30.7 85 747 A I E -CD 32 61A 1 -53,-3.1 -53,-2.7 -2,-0.6 2,-0.5 -0.952 10.1-160.1-117.2 128.4 22.2 42.9 30.2 86 748 A L E +CD 31 60A 43 -26,-2.4 -26,-2.3 -2,-0.5 -55,-0.2 -0.943 19.8 163.0-107.6 123.5 23.6 45.5 27.7 87 749 A N > + 0 0 13 -57,-3.3 3,-1.3 -2,-0.5 -28,-0.1 -0.549 7.7 156.5-141.8 66.4 27.2 44.9 26.7 88 750 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -29,-0.1 0.785 76.3 57.5 -67.7 -27.1 28.1 46.8 23.6 89 751 A N T 3 S- 0 0 133 -31,-0.3 -30,-0.1 -3,-0.1 -59,-0.0 0.351 106.0-125.6 -88.1 6.8 31.8 46.8 24.4 90 752 A K < + 0 0 105 -3,-1.3 32,-0.1 1,-0.2 3,-0.1 0.844 45.6 173.9 54.3 37.4 31.9 43.0 24.6 91 753 A A - 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