==== 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 10-OCT-12 2YMT . 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 . 128 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 57.8 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 . 52 40.6 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 . 7 5.5 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 . 2 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 1 664 A S 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.8 -2.8 -5.5 36.1 2 665 A A - 0 0 81 21,-0.1 21,-0.3 1,-0.1 2,-0.2 -0.565 360.0-111.2 -75.1 139.7 -5.2 -8.2 34.8 3 666 A P - 0 0 125 0, 0.0 19,-0.1 0, 0.0 -1,-0.1 -0.502 23.2-151.4 -76.7 141.0 -4.1 -9.7 31.5 4 667 A I - 0 0 24 17,-0.5 17,-0.5 -2,-0.2 19,-0.0 -0.947 25.9-115.5-106.5 130.6 -6.1 -9.0 28.4 5 668 A P - 0 0 93 0, 0.0 14,-0.0 0, 0.0 16,-0.0 -0.298 28.8-108.0 -65.0 145.4 -5.9 -11.8 25.7 6 669 A D - 0 0 92 14,-0.1 2,-0.4 1,-0.0 14,-0.2 -0.266 28.0-142.2 -61.0 156.4 -4.3 -11.2 22.3 7 670 A L E -A 19 0A 36 12,-2.5 12,-3.0 110,-0.0 2,-0.4 -0.975 2.6-144.1-127.7 119.0 -6.6 -10.9 19.3 8 671 A K E +A 18 0A 143 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.687 26.4 171.3 -76.2 128.0 -5.6 -12.4 15.9 9 672 A V E + 0 0 28 8,-2.3 2,-0.3 -2,-0.4 9,-0.2 0.558 51.7 20.0-121.1 -10.4 -7.0 -9.9 13.3 10 673 A F E +A 17 0A 28 7,-1.3 7,-2.3 2,-0.0 2,-0.3 -0.961 47.0 176.1-161.3 139.3 -5.7 -10.9 9.9 11 674 A E E +A 16 0A 107 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.965 7.3 167.0-144.3 134.0 -4.2 -13.8 7.9 12 675 A R E > S-A 15 0A 70 3,-2.3 3,-2.1 -2,-0.3 -2,-0.0 -0.867 72.0 -32.3-148.7 115.1 -3.3 -14.0 4.2 13 676 A E T 3 S- 0 0 109 -2,-0.3 3,-0.1 1,-0.3 28,-0.1 0.853 128.8 -38.5 44.9 44.6 -1.1 -16.7 2.6 14 677 A G T 3 S+ 0 0 15 1,-0.3 26,-2.6 26,-0.1 2,-0.5 0.291 112.8 115.0 97.1 -11.5 1.0 -17.1 5.7 15 678 A V E < -AB 12 39A 3 -3,-2.1 -3,-2.3 24,-0.2 2,-0.4 -0.811 45.2-172.7 -92.6 128.4 1.2 -13.5 6.8 16 679 A Q E -AB 11 38A 48 22,-2.4 22,-2.2 -2,-0.5 2,-0.4 -0.932 18.0-157.6-125.6 148.5 -0.5 -12.8 10.1 17 680 A L E -AB 10 37A 3 -7,-2.3 -8,-2.3 -2,-0.4 -7,-1.3 -0.982 16.3-175.7-121.0 136.5 -1.4 -9.7 12.2 18 681 A N E -AB 8 36A 37 18,-2.1 18,-2.3 -2,-0.4 2,-0.4 -0.979 14.2-144.0-133.8 139.8 -2.0 -9.9 15.9 19 682 A L E -AB 7 35A 0 -12,-3.0 -12,-2.5 -2,-0.4 2,-0.4 -0.900 11.3-171.9-105.4 137.5 -3.0 -7.4 18.5 20 683 A S E - B 0 34A 31 14,-2.1 14,-2.4 -2,-0.4 2,-0.4 -0.955 12.2-153.1-120.2 146.2 -1.8 -7.3 22.1 21 684 A F E - B 0 33A 5 -17,-0.5 -17,-0.5 -2,-0.4 2,-0.4 -0.935 13.7-177.0-125.7 141.3 -3.4 -4.9 24.7 22 685 A I E - B 0 32A 90 10,-1.8 10,-2.6 -2,-0.4 -2,-0.0 -0.997 6.4-171.3-134.1 129.0 -2.1 -3.2 27.8 23 686 A R - 0 0 44 -2,-0.4 8,-0.1 -21,-0.3 -21,-0.1 -0.862 22.1-145.0-116.5 93.0 -4.2 -1.1 30.1 24 687 A P > - 0 0 15 0, 0.0 3,-1.6 0, 0.0 6,-0.3 -0.398 4.2-144.8 -58.6 123.7 -1.7 0.5 32.6 25 688 A P T 3 S+ 0 0 83 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.825 97.3 61.7 -57.8 -32.8 -3.5 0.7 36.0 26 689 A E T 3 S+ 0 0 162 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.535 112.9 35.9 -76.8 -6.8 -1.7 4.0 36.8 27 690 A N X + 0 0 57 -3,-1.6 3,-1.9 3,-0.1 -1,-0.3 -0.626 67.4 179.3-141.7 84.4 -3.3 5.7 33.7 28 691 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.767 79.9 59.6 -59.0 -28.7 -6.8 4.4 33.2 29 692 A A T 3 S+ 0 0 27 56,-0.1 57,-3.0 59,-0.0 2,-0.3 0.663 92.8 91.3 -71.7 -15.2 -7.5 6.6 30.2 30 693 A L E < - C 0 85A 11 -3,-1.9 2,-0.4 -6,-0.3 55,-0.2 -0.655 48.6-179.7 -95.7 135.0 -4.6 4.9 28.3 31 694 A L E - C 0 84A 4 53,-2.7 53,-2.8 -2,-0.3 2,-0.6 -1.000 10.2-160.9-124.0 131.9 -4.7 1.9 26.1 32 695 A L E -BC 22 83A 39 -10,-2.6 -10,-1.8 -2,-0.4 2,-0.5 -0.955 9.1-172.1-112.7 116.0 -1.5 0.5 24.5 33 696 A I E -BC 21 82A 0 49,-2.1 49,-3.5 -2,-0.6 2,-0.5 -0.923 5.8-162.2-107.7 131.2 -2.0 -1.7 21.5 34 697 A T E -BC 20 81A 43 -14,-2.4 -14,-2.1 -2,-0.5 2,-0.4 -0.961 5.4-156.2-109.2 123.5 0.9 -3.6 19.9 35 698 A I E -BC 19 80A 2 45,-2.7 45,-2.0 -2,-0.5 2,-0.4 -0.823 9.9-165.8 -93.9 137.8 0.5 -4.9 16.4 36 699 A T E -BC 18 79A 32 -18,-2.3 -18,-2.1 -2,-0.4 2,-0.5 -0.996 3.9-159.8-127.1 125.3 2.7 -7.8 15.6 37 700 A A E +BC 17 78A 2 41,-2.7 41,-1.7 -2,-0.4 2,-0.3 -0.938 14.0 178.8-109.1 124.6 3.2 -9.0 12.0 38 701 A T E -B 16 0A 34 -22,-2.2 -22,-2.4 -2,-0.5 2,-0.3 -0.786 14.0-155.5-120.4 164.5 4.5 -12.5 11.4 39 702 A N E +B 15 0A 0 36,-0.3 35,-3.1 -2,-0.3 36,-0.7 -0.907 22.3 163.6-147.5 109.6 5.2 -14.5 8.2 40 703 A F + 0 0 118 -26,-2.6 -25,-0.1 -2,-0.3 -26,-0.1 0.217 51.7 105.5-108.9 12.7 5.3 -18.3 7.9 41 704 A S S S- 0 0 12 -27,-0.2 32,-2.4 2,-0.2 33,-0.2 -0.252 85.0-105.4 -84.4 177.5 5.0 -18.4 4.1 42 705 A E S S+ 0 0 126 30,-0.2 2,-0.4 31,-0.1 30,-0.1 0.333 97.4 66.3 -85.9 6.1 7.8 -19.1 1.6 43 706 A G S S- 0 0 13 28,-0.1 -2,-0.2 60,-0.0 30,-0.1 -0.990 83.1-110.8-136.3 140.3 8.2 -15.5 0.6 44 707 A D - 0 0 89 -2,-0.4 59,-0.5 28,-0.1 2,-0.5 -0.230 23.0-133.1 -61.8 147.9 9.4 -12.3 2.4 45 708 A V E -EF 70 102B 0 25,-2.5 25,-2.2 57,-0.1 2,-0.3 -0.897 32.8-179.5 -95.6 131.9 7.1 -9.5 3.2 46 709 A T E + F 0 101B 52 55,-2.3 55,-3.3 -2,-0.5 23,-0.2 -0.910 52.2 21.9-130.9 161.4 8.5 -6.1 2.2 47 710 A H E S- 0 0 128 -2,-0.3 2,-0.3 53,-0.2 22,-0.2 0.805 76.2-177.9 56.8 34.5 7.5 -2.4 2.4 48 711 A F E + 0 0 6 20,-2.6 2,-0.4 -3,-0.1 52,-0.2 -0.478 7.4 171.4 -71.6 125.7 5.1 -3.2 5.2 49 712 A I E - F 0 99B 83 50,-2.6 50,-2.1 -2,-0.3 2,-0.5 -0.996 12.9-166.2-135.2 131.4 3.1 -0.2 6.4 50 713 A C E - F 0 98B 5 -2,-0.4 2,-0.3 48,-0.2 48,-0.2 -0.966 5.3-176.9-117.6 129.5 0.2 -0.2 8.8 51 714 A Q E - F 0 97B 62 46,-2.4 46,-2.5 -2,-0.5 2,-0.3 -0.906 7.4-168.6-117.1 156.3 -2.1 2.8 9.4 52 715 A A E - F 0 96B 0 77,-2.3 77,-2.8 -2,-0.3 2,-0.3 -0.931 8.1-165.6-141.5 158.7 -5.0 2.9 11.9 53 716 A A E - F 0 95B 0 42,-1.8 42,-2.1 -2,-0.3 75,-0.1 -0.992 2.9-172.5-147.1 146.7 -8.0 5.0 12.8 54 717 A V - 0 0 5 73,-0.3 72,-3.4 -2,-0.3 40,-0.1 -0.823 44.3 -69.8-129.5 169.2 -10.3 5.3 15.8 55 718 A P B > -H 125 0C 17 0, 0.0 3,-2.4 0, 0.0 70,-0.3 -0.285 50.8-108.6 -60.1 154.5 -13.5 7.2 16.4 56 719 A K T 3 S+ 0 0 157 68,-3.9 69,-0.1 1,-0.3 -2,-0.0 0.738 115.8 66.2 -57.0 -28.7 -13.1 11.0 16.6 57 720 A S T 3 S+ 0 0 73 67,-0.4 -1,-0.3 69,-0.0 2,-0.3 0.582 97.8 65.4 -70.4 -11.4 -13.8 10.9 20.4 58 721 A L S < S- 0 0 10 -3,-2.4 2,-0.4 28,-0.1 28,-0.2 -0.784 77.4-133.9-110.8 157.6 -10.5 9.0 20.9 59 722 A Q E -D 85 0A 135 26,-1.9 26,-2.1 -2,-0.3 2,-0.4 -0.933 21.1-168.9-113.5 137.8 -6.9 10.1 20.3 60 723 A L E +D 84 0A 25 -2,-0.4 2,-0.4 24,-0.2 24,-0.2 -0.978 10.2 177.1-131.0 133.4 -4.4 7.9 18.5 61 724 A Q E -D 83 0A 123 22,-2.2 22,-3.0 -2,-0.4 2,-0.5 -0.992 16.7-147.0-129.3 142.7 -0.6 8.1 18.1 62 725 A L E -D 82 0A 42 -2,-0.4 20,-0.2 20,-0.2 2,-0.2 -0.933 7.7-145.5-111.3 129.2 1.6 5.6 16.3 63 726 A Q - 0 0 120 18,-2.7 18,-0.0 -2,-0.5 -2,-0.0 -0.542 42.4 -86.3 -77.4 154.9 5.2 4.9 17.3 64 727 A A - 0 0 79 -2,-0.2 17,-0.4 1,-0.1 -1,-0.1 -0.338 52.5-111.1 -58.8 143.2 7.6 4.1 14.5 65 728 A P - 0 0 46 0, 0.0 15,-0.2 0, 0.0 -1,-0.1 -0.346 19.5-113.1 -76.5 164.7 7.5 0.4 13.7 66 729 A S S S- 0 0 75 13,-2.6 2,-0.3 1,-0.1 14,-0.1 0.696 86.8 -42.9 -67.5 -18.2 10.4 -1.9 14.4 67 730 A G - 0 0 24 12,-0.3 -1,-0.1 -19,-0.1 3,-0.0 -0.976 47.4-108.9 172.6-175.4 11.0 -2.3 10.7 68 731 A N S S+ 0 0 81 -2,-0.3 -20,-2.6 -3,-0.1 2,-0.4 0.276 86.6 74.0-125.6 7.6 9.3 -2.8 7.3 69 732 A T - 0 0 70 -23,-0.2 -23,-0.2 -22,-0.2 -25,-0.0 -0.961 49.9-168.7-124.8 140.5 10.3 -6.4 6.4 70 733 A V B -E 45 0B 0 -25,-2.2 -25,-2.5 -2,-0.4 4,-0.1 -0.905 26.7-138.7-124.0 103.6 9.1 -9.7 7.7 71 734 A P > - 0 0 51 0, 0.0 4,-1.6 0, 0.0 3,-0.3 -0.214 25.7-100.0 -60.6 150.3 11.4 -12.5 6.5 72 735 A A T 4 S+ 0 0 22 1,-0.2 -30,-0.2 2,-0.2 -32,-0.1 -0.054 95.9 35.9 -62.6 165.4 9.8 -15.8 5.3 73 736 A R T 4 S- 0 0 181 -32,-2.4 -33,-0.2 1,-0.2 -1,-0.2 0.849 139.8 -41.3 57.9 43.2 9.6 -19.0 7.3 74 737 A G T 4 S+ 0 0 42 -35,-3.1 -1,-0.2 -3,-0.3 -2,-0.2 0.847 90.5 171.9 79.2 35.2 9.0 -17.4 10.7 75 738 A G < - 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