==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 11-MAY-07 2PWN . COMPND 2 MOLECULE: TRAFFICKING PROTEIN PARTICLE COMPLEX SUBUNIT 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 158 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 70.3 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 . 22 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 0 0.0 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 . 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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 1 0 0 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 1 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 . 0 0 1 0 0 1 0 1 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 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 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 12 A K 0 0 158 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.2 15.1 38.0 3.3 2 13 A K + 0 0 165 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.923 360.0 175.9-101.3 135.2 17.5 35.9 1.3 3 14 A X - 0 0 136 -2,-0.4 2,-0.1 3,-0.0 0, 0.0 -0.930 35.1 -96.6-133.6 160.2 19.2 37.5 -1.8 4 15 A S - 0 0 86 -2,-0.3 4,-0.4 1,-0.1 3,-0.3 -0.377 34.3-124.7 -68.6 157.0 21.8 36.7 -4.4 5 16 A S S > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.1 3,-0.3 0.669 89.7 91.5 -80.5 -13.5 25.2 38.1 -3.6 6 17 A E H > S+ 0 0 88 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.869 86.8 43.2 -55.9 -50.9 25.4 40.1 -6.9 7 18 A L H > S+ 0 0 121 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.870 115.3 53.1 -63.0 -34.9 24.0 43.4 -5.8 8 19 A F H > S+ 0 0 77 -4,-0.4 4,-2.6 -3,-0.3 -2,-0.2 0.943 109.7 44.9 -63.0 -51.8 26.0 43.2 -2.6 9 20 A T H X S+ 0 0 9 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.915 114.6 49.2 -66.9 -36.6 29.4 42.6 -4.3 10 21 A L H X S+ 0 0 100 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.887 112.2 48.8 -65.8 -38.3 28.7 45.4 -6.9 11 22 A T H X S+ 0 0 85 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.918 110.0 50.5 -68.8 -41.9 27.7 47.8 -4.1 12 23 A Y H X S+ 0 0 9 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.887 108.4 54.7 -60.7 -37.5 30.8 46.9 -2.1 13 24 A G H X S+ 0 0 14 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.895 105.4 51.7 -59.7 -41.8 32.8 47.6 -5.3 14 25 A A H X S+ 0 0 61 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.894 110.2 50.0 -63.1 -40.0 31.2 51.1 -5.5 15 26 A L H X S+ 0 0 57 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.922 111.3 46.7 -61.9 -49.4 32.3 51.7 -1.9 16 27 A V H X S+ 0 0 4 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.915 112.6 51.0 -62.4 -43.2 35.9 50.6 -2.5 17 28 A T H X S+ 0 0 94 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.918 110.1 49.8 -60.8 -42.1 35.9 52.7 -5.7 18 29 A Q H X S+ 0 0 107 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.932 109.2 51.2 -64.5 -43.5 34.7 55.7 -3.7 19 30 A L H X S+ 0 0 6 -4,-2.7 4,-2.0 1,-0.2 5,-0.4 0.833 105.5 55.9 -62.4 -32.6 37.3 55.3 -1.0 20 31 A C H X S+ 0 0 20 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.919 109.5 46.3 -67.6 -38.5 40.1 55.1 -3.7 21 32 A K H < S+ 0 0 85 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.923 114.9 49.4 -60.6 -44.4 38.8 58.6 -4.9 22 33 A D H < S+ 0 0 88 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.773 126.4 20.0 -68.3 -31.4 38.7 59.8 -1.3 23 34 A Y H < - 0 0 90 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.2 0.773 67.5-160.8-113.3 -34.6 42.2 58.7 -0.3 24 35 A E S < S+ 0 0 108 -4,-1.9 2,-0.2 -5,-0.4 -4,-0.1 0.840 72.4 88.5 44.3 34.9 44.5 58.1 -3.2 25 36 A N S >> S- 0 0 72 -5,-0.1 4,-1.3 1,-0.0 3,-0.5 -0.817 70.2-150.3-150.8 122.4 46.7 56.0 -0.9 26 37 A D H 3> S+ 0 0 21 -2,-0.2 4,-2.8 1,-0.2 86,-0.3 0.820 93.7 59.3 -65.4 -34.9 45.8 52.3 -0.6 27 38 A E H 3> S+ 0 0 80 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.844 106.8 50.5 -64.8 -32.7 47.0 51.8 3.0 28 39 A D H <> S+ 0 0 75 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.836 108.8 50.7 -68.9 -37.5 44.5 54.5 4.0 29 40 A V H X S+ 0 0 0 -4,-1.3 4,-3.1 2,-0.2 5,-0.2 0.947 108.6 52.9 -65.7 -44.5 41.7 52.7 2.1 30 41 A N H X S+ 0 0 13 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.906 111.1 46.5 -54.2 -46.2 42.6 49.5 3.9 31 42 A K H X S+ 0 0 78 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.843 112.7 48.6 -67.2 -39.7 42.3 51.2 7.3 32 43 A Q H X S+ 0 0 60 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.898 110.4 51.6 -67.0 -43.4 39.0 52.9 6.4 33 44 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.902 111.0 48.9 -55.2 -45.8 37.6 49.5 5.2 34 45 A D H X S+ 0 0 35 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.881 111.3 49.1 -62.7 -42.2 38.7 47.9 8.4 35 46 A R H X S+ 0 0 37 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.881 112.6 46.2 -67.6 -41.6 37.1 50.7 10.5 36 47 A X H X S+ 0 0 58 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.920 111.7 53.9 -64.2 -41.8 33.8 50.5 8.7 37 48 A G H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.930 107.0 51.4 -53.9 -49.6 34.0 46.7 9.0 38 49 A Y H X S+ 0 0 47 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.923 109.5 48.2 -56.4 -45.6 34.4 47.1 12.7 39 50 A N H X S+ 0 0 100 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.861 113.4 49.1 -66.7 -33.3 31.4 49.4 13.0 40 51 A I H >X S+ 0 0 75 -4,-2.2 4,-3.3 1,-0.2 3,-0.8 0.931 109.2 52.7 -65.2 -47.9 29.4 46.8 10.9 41 52 A G H 3X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.3 -2,-0.2 0.858 101.6 57.8 -59.1 -40.5 30.5 43.9 13.1 42 53 A V H 3< S+ 0 0 36 -4,-2.1 4,-0.3 1,-0.2 -1,-0.3 0.792 116.3 36.4 -64.5 -25.8 29.5 45.5 16.3 43 54 A R H XX S+ 0 0 205 -3,-0.8 4,-1.0 -4,-0.7 3,-0.9 0.852 112.5 57.9 -87.2 -43.7 25.9 45.7 14.9 44 55 A L H >X S+ 0 0 48 -4,-3.3 4,-2.4 1,-0.2 3,-0.5 0.877 96.1 64.5 -55.4 -43.5 26.0 42.4 13.0 45 56 A I H 3X S+ 0 0 13 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.832 97.7 54.9 -51.9 -36.7 26.8 40.4 16.2 46 57 A E H <> S+ 0 0 114 -3,-0.9 4,-1.3 -4,-0.3 -1,-0.2 0.891 109.0 47.0 -69.5 -37.3 23.4 41.3 17.8 47 58 A D H < S+ 0 0 14 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.949 107.4 50.3 -62.5 -51.6 23.7 36.8 14.8 49 60 A L H >< S+ 0 0 56 -4,-3.0 3,-0.8 1,-0.3 6,-0.2 0.822 110.4 52.4 -57.4 -32.4 23.3 36.0 18.5 50 61 A A H 3< S+ 0 0 86 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.720 113.3 44.1 -75.1 -20.5 19.5 36.3 18.0 51 62 A R T << S+ 0 0 124 -3,-1.1 2,-0.3 -4,-1.1 -1,-0.2 0.116 110.6 63.0-109.4 19.1 19.6 33.9 15.1 52 63 A S S < S- 0 0 20 -3,-0.8 3,-0.2 -4,-0.1 18,-0.0 -0.871 71.0-131.2-139.2 173.9 21.9 31.3 16.7 53 64 A N S S+ 0 0 172 -2,-0.3 -4,-0.1 1,-0.1 -3,-0.1 0.066 72.9 105.4-114.1 22.7 22.2 28.9 19.6 54 65 A V - 0 0 32 1,-0.2 3,-0.5 -5,-0.1 -1,-0.1 0.715 53.6-177.1 -80.1 -20.9 25.6 29.7 20.9 55 66 A G - 0 0 55 -6,-0.2 2,-0.5 -3,-0.2 -1,-0.2 -0.312 57.8 -16.3 60.3-137.7 24.5 31.6 24.1 56 67 A R S S+ 0 0 236 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.242 90.0 142.3 -99.4 44.4 27.1 33.2 26.3 57 68 A C - 0 0 37 -3,-0.5 -3,-0.0 -2,-0.5 -2,-0.0 -0.462 32.5-178.9 -96.7 159.5 30.3 31.5 25.2 58 69 A H + 0 0 91 -2,-0.1 2,-0.4 71,-0.0 -1,-0.1 -0.157 36.6 134.0-144.4 36.0 33.8 32.8 24.8 59 70 A D > - 0 0 89 1,-0.1 4,-2.1 71,-0.0 5,-0.1 -0.822 45.1-150.2 -98.6 131.5 35.7 29.7 23.5 60 71 A F H > S+ 0 0 16 -2,-0.4 4,-2.2 2,-0.2 -1,-0.1 0.866 94.1 48.7 -74.1 -39.5 38.1 30.2 20.6 61 72 A R H > S+ 0 0 124 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.916 115.0 46.7 -67.5 -41.0 37.9 26.8 18.9 62 73 A E H > S+ 0 0 72 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.908 109.9 54.9 -61.6 -41.6 34.0 26.9 19.2 63 74 A T H X S+ 0 0 14 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.928 105.1 52.7 -60.2 -44.2 34.1 30.5 17.8 64 75 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.907 111.2 46.1 -56.2 -47.5 36.1 29.3 14.8 65 76 A D H X S+ 0 0 64 -4,-1.7 4,-2.8 2,-0.2 5,-0.4 0.915 114.3 48.3 -63.2 -44.1 33.5 26.6 14.0 66 77 A V H X>S+ 0 0 25 -4,-2.8 5,-2.2 2,-0.2 4,-2.0 0.947 112.5 47.5 -65.2 -47.5 30.7 29.0 14.5 67 78 A I H <>S+ 0 0 14 -4,-3.2 5,-2.4 3,-0.2 6,-0.2 0.933 121.1 37.5 -54.4 -47.5 32.2 31.7 12.3 68 79 A A H <5S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.843 126.2 32.1 -78.2 -38.8 33.0 29.3 9.5 69 80 A K H <5S+ 0 0 124 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.663 134.8 16.4 -98.9 -18.8 30.1 27.0 9.5 70 81 A V T X5S+ 0 0 60 -4,-2.0 4,-2.8 -5,-0.4 -3,-0.2 0.756 123.7 42.6-118.3 -59.7 27.3 29.3 10.6 71 82 A A H >XS+ 0 0 12 -5,-2.4 4,-2.3 -6,-0.3 6,-1.2 0.912 115.6 48.0 -61.7 -42.4 29.8 32.9 6.9 73 84 A K H >5S+ 0 0 79 4,-0.3 4,-1.2 -6,-0.2 -2,-0.2 0.938 115.2 45.1 -60.8 -48.8 27.0 30.7 5.5 74 85 A X H <5S+ 0 0 37 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.917 124.6 29.9 -63.0 -46.8 24.3 33.0 6.9 75 86 A Y H <5S+ 0 0 66 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.659 136.9 17.8 -95.2 -19.1 25.8 36.3 5.8 76 87 A L H <5S- 0 0 39 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.396 93.5-119.7-129.4 -5.7 27.8 35.5 2.6 77 88 A G S < - 0 0 19 5,-2.3 3,-1.1 -2,-0.1 5,-0.1 -0.415 22.9-112.5 -68.1 155.9 48.8 27.0 16.1 87 98 A P T 3 S+ 0 0 145 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.923 121.2 52.3 -52.1 -46.2 50.2 24.5 18.6 88 99 A A T 3 S- 0 0 85 1,-0.1 -3,-0.0 -3,-0.0 -2,-0.0 0.609 109.7-126.7 -66.7 -15.8 49.0 26.8 21.4 89 100 A G S < S+ 0 0 21 -3,-1.1 -1,-0.1 2,-0.2 -29,-0.1 0.670 81.2 110.6 77.2 18.3 45.5 26.9 19.9 90 101 A D S S+ 0 0 55 1,-0.1 63,-2.9 62,-0.0 2,-0.3 0.356 71.4 46.0-106.2 0.7 45.4 30.7 19.8 91 102 A E E + B 0 152A 52 61,-0.2 -5,-2.3 -5,-0.1 2,-0.3 -0.993 57.9 160.8-141.6 141.7 45.6 31.2 16.0 92 103 A F E - B 0 151A 0 59,-2.0 59,-3.1 -2,-0.3 2,-0.4 -0.939 27.0-123.6-145.5 170.6 43.7 29.6 13.0 93 104 A S E -AB 83 150A 0 -10,-3.1 -10,-2.4 -2,-0.3 2,-0.6 -0.944 3.5-145.7-120.8 144.0 43.0 30.4 9.4 94 105 A L E -AB 82 149A 2 55,-2.7 55,-2.4 -2,-0.4 2,-0.5 -0.942 23.3-160.5 -98.2 119.8 39.9 30.7 7.3 95 106 A I E +AB 81 148A 27 -14,-2.5 -14,-2.0 -2,-0.6 2,-0.4 -0.900 11.8 179.7-107.1 125.8 40.6 29.4 3.8 96 107 A L E - B 0 147A 14 51,-2.8 51,-3.2 -2,-0.5 44,-0.1 -0.950 30.0-137.2-118.3 144.8 38.3 30.4 0.8 97 108 A E S S+ 0 0 169 -2,-0.4 2,-0.2 49,-0.2 -1,-0.1 0.659 90.1 8.2 -79.1 -14.4 38.9 29.2 -2.7 98 109 A N S S- 0 0 94 49,-0.1 49,-0.3 48,-0.0 -2,-0.1 -0.764 99.9 -73.3-140.3-166.4 38.2 32.6 -4.1 99 110 A N > - 0 0 4 3,-0.3 3,-1.6 -2,-0.2 40,-0.0 -0.844 36.1-147.8 -95.2 124.5 37.6 36.1 -2.7 100 111 A P T 3 S+ 0 0 12 0, 0.0 -1,-0.2 0, 0.0 -91,-0.1 0.959 93.2 49.2 -56.1 -56.3 34.1 36.3 -1.0 101 112 A L T 3 S+ 0 0 1 1,-0.1 2,-0.5 13,-0.1 -88,-0.1 0.322 99.3 78.7 -70.7 8.2 33.4 40.0 -1.8 102 113 A V < + 0 0 24 -3,-1.6 -3,-0.3 1,-0.1 3,-0.2 -0.910 37.7 156.4-120.8 103.4 34.3 39.6 -5.5 103 114 A D S S+ 0 0 74 -2,-0.5 2,-0.5 1,-0.3 -1,-0.1 0.794 85.2 33.0 -82.9 -36.5 31.7 38.0 -7.8 104 115 A F 0 0 74 1,-0.2 -1,-0.3 -98,-0.1 0, 0.0 -0.932 360.0 360.0-125.7 108.0 33.3 39.7 -10.8 105 116 A V 0 0 130 -2,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.844 360.0 360.0 -43.4 360.0 37.1 40.2 -10.6 106 ! 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 0.0 107 121 A N 0 0 144 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 51.8 47.7 50.0 -10.0 108 122 A H > + 0 0 97 3,-0.1 3,-1.2 1,-0.1 -83,-0.0 -0.245 360.0 146.5-137.7 47.0 46.4 49.1 -6.5 109 123 A S T 3 S+ 0 0 87 1,-0.3 -1,-0.1 3,-0.1 0, 0.0 0.773 74.4 49.7 -57.3 -31.8 49.0 46.4 -5.4 110 124 A A T 3 S+ 0 0 60 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.648 86.2 110.1 -85.3 -16.2 48.8 47.5 -1.7 111 125 A L < - 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