==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 21-FEB-06 2CFH . COMPND 2 MOLECULE: TRAFFICKING PROTEIN PARTICLE COMPLEX SUBUNIT 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.KUMMEL,J.J.MULLER,Y.ROSKE,N.HENKE,U.HEINEMANN . 623 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 71.3 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 . 86 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 31 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 246 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.2 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 2 0 0 0 2 0 2 3 0 1 0 2 2 0 0 0 0 0 0 0 4 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 2 2 0 4 2 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 . 0 0 4 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 15 A S > 0 0 95 0, 0.0 3,-1.4 0, 0.0 325,-0.1 0.000 360.0 360.0 360.0 169.3 24.3 2.3 13.1 2 16 A S T 3> + 0 0 8 1,-0.3 4,-1.5 2,-0.2 6,-0.1 -0.210 360.0 108.8 -97.6 43.4 20.7 2.7 14.2 3 17 A E H 3> S+ 0 0 39 2,-0.2 4,-2.9 1,-0.1 -1,-0.3 0.701 83.3 69.3 -47.8 -37.6 19.9 5.4 12.0 4 18 A L H <> S+ 0 0 1 -3,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.885 95.6 43.9 -47.8 -51.7 18.4 2.0 11.3 5 19 A F H > S+ 0 0 3 2,-0.2 4,-3.6 320,-0.2 5,-0.3 0.957 114.9 47.3 -67.0 -47.7 16.1 2.0 14.3 6 20 A T H X S+ 0 0 28 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.944 114.2 48.0 -61.7 -42.1 14.9 5.6 13.9 7 21 A L H X S+ 0 0 43 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.859 115.1 46.1 -61.7 -37.4 14.2 5.0 10.2 8 22 A T H X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.918 113.4 47.6 -73.3 -46.9 12.4 1.8 11.0 9 23 A Y H X S+ 0 0 0 -4,-3.6 4,-2.8 1,-0.2 -2,-0.2 0.929 111.8 52.2 -55.2 -42.7 10.4 3.4 13.8 10 24 A G H X S+ 0 0 28 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.843 108.5 49.4 -65.7 -37.2 9.6 6.3 11.4 11 25 A A H X S+ 0 0 8 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.830 110.2 52.2 -70.0 -36.0 8.3 4.0 8.7 12 26 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.974 110.9 45.9 -64.0 -54.4 6.2 2.3 11.4 13 27 A V H X S+ 0 0 14 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.913 114.3 49.4 -50.0 -47.2 4.6 5.6 12.5 14 28 A T H X S+ 0 0 83 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.907 111.7 48.4 -62.1 -43.3 4.1 6.6 8.9 15 29 A Q H X S+ 0 0 14 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.908 110.5 50.7 -63.8 -44.5 2.5 3.3 8.1 16 30 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.820 107.1 54.4 -63.0 -30.9 0.2 3.5 11.2 17 31 A C H X S+ 0 0 23 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.870 110.3 47.2 -71.8 -35.9 -0.9 7.0 10.2 18 32 A K H < S+ 0 0 167 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.906 116.8 43.4 -64.1 -47.2 -1.9 5.6 6.8 19 33 A D H < S+ 0 0 51 -4,-2.5 -2,-0.2 1,-0.1 -3,-0.2 0.922 121.8 34.5 -69.0 -44.4 -3.8 2.7 8.3 20 34 A Y H < - 0 0 78 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.813 68.5-159.9 -88.1 -34.9 -5.6 4.5 11.1 21 35 A E S < S+ 0 0 185 -4,-1.5 2,-0.3 -5,-0.3 -4,-0.1 0.733 72.9 87.1 53.7 22.8 -6.6 8.0 10.0 22 36 A N > - 0 0 76 -5,-0.1 4,-1.8 1,-0.1 3,-0.2 -0.901 67.7-154.1-150.6 117.4 -6.8 8.8 13.8 23 37 A D H > S+ 0 0 25 -2,-0.3 4,-2.8 1,-0.2 89,-0.4 0.767 96.6 58.5 -66.8 -26.2 -3.8 9.9 15.7 24 38 A E H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 106.0 48.8 -71.0 -38.8 -5.2 8.6 18.9 25 39 A D H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.858 110.1 51.1 -65.0 -37.1 -5.4 5.2 17.4 26 40 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.980 110.4 50.9 -60.4 -50.9 -1.8 5.5 16.2 27 41 A N H X S+ 0 0 6 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.812 111.2 47.2 -49.6 -43.7 -0.8 6.5 19.8 28 42 A K H X S+ 0 0 126 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.871 111.9 49.2 -70.6 -41.7 -2.6 3.5 21.3 29 43 A Q H X S+ 0 0 25 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.935 112.5 49.1 -64.8 -43.0 -1.1 1.1 18.8 30 44 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.923 112.9 46.2 -60.3 -49.7 2.3 2.5 19.5 31 45 A D H X S+ 0 0 15 -4,-2.2 4,-3.0 -5,-0.2 -1,-0.2 0.930 112.9 50.4 -55.0 -50.0 1.9 2.3 23.2 32 46 A K H X S+ 0 0 123 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.928 113.4 45.6 -55.5 -45.9 0.5 -1.3 22.8 33 47 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.882 111.3 52.8 -65.9 -41.6 3.6 -2.2 20.7 34 48 A G H X S+ 0 0 0 -4,-2.8 4,-3.4 2,-0.2 5,-0.2 0.962 107.5 51.3 -60.8 -52.8 6.0 -0.5 23.1 35 49 A F H X S+ 0 0 9 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.947 110.3 49.0 -46.3 -56.5 4.5 -2.5 26.1 36 50 A N H X S+ 0 0 45 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.906 115.3 45.4 -51.7 -42.8 5.0 -5.8 24.2 37 51 A I H >X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 3,-0.6 0.918 110.4 52.6 -68.4 -44.6 8.6 -4.7 23.4 38 52 A G H 3X S+ 0 0 0 -4,-3.4 4,-2.5 1,-0.2 5,-0.2 0.854 101.6 60.0 -60.0 -42.5 9.4 -3.5 26.9 39 53 A V H 3< S+ 0 0 20 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.840 114.9 36.3 -50.3 -39.2 8.2 -6.8 28.4 40 54 A R H S+ 0 0 141 -4,-0.5 4,-1.8 -5,-0.2 -1,-0.2 0.949 112.9 42.9 -60.9 -50.7 14.8 -9.5 30.1 44 58 A D H X S+ 0 0 53 -4,-1.3 4,-2.2 1,-0.2 5,-0.2 0.920 114.4 50.9 -59.7 -48.7 17.6 -8.4 27.8 45 59 A F H X S+ 0 0 12 -4,-3.3 4,-2.7 1,-0.2 6,-0.3 0.865 110.7 48.1 -57.3 -43.6 18.4 -5.4 29.9 46 60 A L H < S+ 0 0 65 -4,-2.4 5,-0.3 1,-0.2 -1,-0.2 0.817 114.5 46.0 -70.4 -35.3 18.6 -7.4 33.2 47 61 A A H < S+ 0 0 77 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.831 117.7 42.8 -72.7 -34.6 20.9 -10.0 31.6 48 62 A R H < S+ 0 0 100 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.922 118.6 45.7 -84.2 -46.9 23.1 -7.4 30.0 49 63 A S S < S- 0 0 11 -4,-2.7 18,-0.0 -5,-0.2 19,-0.0 -0.374 81.1-137.9 -69.1 166.4 23.3 -5.2 33.0 50 64 A N + 0 0 166 -2,-0.1 2,-0.4 2,-0.0 -4,-0.1 -0.392 50.3 155.8-117.5 51.8 23.9 -7.0 36.2 51 65 A V - 0 0 39 -6,-0.3 3,-0.1 -5,-0.3 -2,-0.1 -0.667 24.6-163.3 -82.2 124.9 21.3 -4.7 37.7 52 66 A G - 0 0 58 -2,-0.4 2,-0.1 1,-0.2 -1,-0.1 -0.044 41.3 -48.2 -88.3-163.8 19.6 -6.0 40.8 53 67 A R - 0 0 219 1,-0.0 2,-0.5 2,-0.0 -1,-0.2 -0.499 48.9-130.4 -72.6 147.1 16.3 -4.9 42.4 54 68 A C - 0 0 39 -2,-0.1 -1,-0.0 2,-0.1 6,-0.0 -0.877 9.5-157.0 -92.5 113.4 15.7 -1.2 43.0 55 69 A H S S+ 0 0 165 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 0.269 76.0 24.6 -83.8 10.5 14.5 -0.7 46.7 56 70 A D S > S- 0 0 88 1,-0.1 4,-1.1 0, 0.0 -2,-0.1 -0.945 79.5-111.8-159.5 172.4 12.8 2.6 45.7 57 71 A F H > S+ 0 0 10 -2,-0.3 4,-1.9 29,-0.2 -1,-0.1 0.657 118.6 57.2 -87.5 -21.9 11.3 4.5 42.7 58 72 A R H > S+ 0 0 109 2,-0.2 4,-1.7 1,-0.1 -1,-0.1 0.887 108.0 46.7 -67.8 -40.5 14.3 6.9 43.0 59 73 A E H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.875 111.1 52.4 -70.4 -39.6 16.6 4.0 42.5 60 74 A T H X S+ 0 0 5 -4,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.910 107.1 53.0 -58.8 -43.5 14.4 2.8 39.6 61 75 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.873 107.6 50.9 -59.4 -41.3 14.7 6.3 38.1 62 76 A D H X>S+ 0 0 75 -4,-1.7 4,-2.9 2,-0.2 5,-0.7 0.903 111.3 47.2 -65.7 -45.7 18.5 6.2 38.2 63 77 A V H X>S+ 0 0 26 -4,-2.0 5,-2.9 3,-0.2 4,-1.7 0.965 114.5 47.0 -57.8 -52.8 18.7 2.8 36.5 64 78 A I H <>S+ 0 0 11 -4,-2.5 5,-2.6 3,-0.2 6,-0.2 0.924 122.7 33.5 -55.8 -49.8 16.2 3.9 33.8 65 79 A A H <5S+ 0 0 0 -4,-2.5 5,-0.2 -5,-0.2 -2,-0.2 0.903 129.6 31.3 -76.5 -42.8 18.0 7.2 33.1 66 80 A K H <5S+ 0 0 112 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.872 134.3 17.5 -90.9 -41.4 21.6 6.3 33.7 67 81 A V T XXS+ 0 0 8 -5,-2.6 4,-2.3 -6,-0.3 6,-1.1 0.881 115.9 52.6 -51.0 -41.0 18.6 4.7 28.3 70 84 A K H >5S+ 0 0 111 4,-0.3 4,-0.8 -6,-0.2 -2,-0.2 0.927 109.9 48.2 -65.9 -42.6 22.3 4.7 27.9 71 85 A M H <5S+ 0 0 44 -4,-2.1 255,-0.2 2,-0.1 -2,-0.2 0.944 124.5 26.5 -60.4 -51.5 22.3 1.0 26.9 72 86 A Y H <5S+ 0 0 13 -4,-2.3 254,-1.9 253,-0.1 -2,-0.2 0.858 137.8 19.5 -89.8 -41.4 19.6 1.2 24.3 73 87 A L H <5S- 0 0 33 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.479 94.8-122.9-109.3 -7.9 19.5 4.8 22.9 74 88 A G S < - 0 0 14 5,-2.1 3,-1.6 1,-0.1 5,-0.1 -0.640 23.5-115.5 -77.0 147.8 6.9 14.7 43.6 84 98 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 102,-0.1 0.897 119.0 55.6 -52.3 -40.3 7.2 15.3 47.3 85 99 A A T 3 S- 0 0 17 1,-0.1 -3,-0.0 101,-0.1 105,-0.0 0.745 110.3-126.6 -61.0 -25.7 5.8 11.7 47.8 86 100 A G S < S+ 0 0 8 -3,-1.6 -29,-0.2 2,-0.2 -1,-0.1 0.712 81.5 110.8 83.3 22.6 8.6 10.4 45.6 87 101 A D + 0 0 42 1,-0.1 66,-3.6 -30,-0.1 2,-0.4 0.477 69.9 47.6-109.0 -6.2 6.1 8.6 43.3 88 102 A E E + B 0 152A 49 64,-0.2 -5,-2.1 -5,-0.1 2,-0.3 -0.997 59.6 166.1-132.9 144.1 6.5 10.7 40.2 89 103 A F E - B 0 151A 0 62,-2.5 62,-3.8 -2,-0.4 2,-0.4 -0.992 25.7-127.2-149.4 155.6 9.5 12.0 38.3 90 104 A S E -AB 80 150A 0 -10,-3.3 -10,-2.1 -2,-0.3 2,-0.5 -0.829 7.3-150.0-102.7 142.5 10.4 13.5 35.0 91 105 A L E -AB 79 149A 0 58,-2.9 58,-2.4 -2,-0.4 2,-0.5 -0.957 18.4-156.9-102.2 122.4 13.0 12.4 32.4 92 106 A I E +AB 78 148A 21 -14,-2.8 -14,-1.5 -2,-0.5 2,-0.3 -0.881 13.7 177.8-104.9 132.8 14.3 15.3 30.4 93 107 A L E - B 0 147A 8 54,-2.9 54,-2.7 -2,-0.5 47,-0.1 -0.945 32.2-133.1-129.9 150.1 15.9 14.8 27.0 94 108 A E S S+ 0 0 150 -2,-0.3 2,-0.3 52,-0.2 -1,-0.1 0.768 88.2 8.4 -74.0 -26.3 17.3 17.5 24.7 95 109 A N S S- 0 0 88 52,-0.1 52,-0.2 51,-0.1 5,-0.1 -0.809 97.8 -74.4-141.2 175.8 15.5 16.1 21.6 96 110 A N - 0 0 3 3,-0.3 3,-0.4 -2,-0.3 43,-0.1 -0.743 46.1-149.7 -77.9 120.4 12.9 13.6 20.7 97 111 A P S S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.792 87.5 35.4 -71.5 -27.1 14.8 10.4 21.1 98 112 A L S S+ 0 0 7 1,-0.2 2,-0.4 -3,-0.0 -88,-0.2 0.562 119.7 47.3 -97.7 -8.3 13.1 8.2 18.5 99 113 A V - 0 0 27 -3,-0.4 -3,-0.3 1,-0.1 -1,-0.2 -0.984 47.4-178.1-146.6 124.9 12.4 10.9 15.9 100 114 A D + 0 0 93 -2,-0.4 2,-0.2 -3,-0.1 -4,-0.1 0.878 68.5 34.9 -84.5 -47.0 14.4 13.7 14.4 101 115 A F - 0 0 176 40,-0.0 2,-0.4 0, 0.0 40,-0.1 -0.686 51.5-158.5-124.3 166.2 11.9 15.4 12.1 102 116 A V - 0 0 43 -2,-0.2 2,-0.2 -3,-0.0 4,-0.1 -0.996 27.0-121.6-143.3 133.8 8.3 16.5 11.6 103 117 A E - 0 0 178 -2,-0.4 4,-0.2 2,-0.1 0, 0.0 -0.495 37.8-100.9 -80.8 146.6 6.6 17.3 8.4 104 118 A L S S+ 0 0 139 -2,-0.2 2,-0.1 2,-0.1 -1,-0.0 -0.943 97.4 41.9-118.4 146.3 5.0 20.7 7.8 105 119 A P S S- 0 0 101 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 0.579 95.9-118.3 -64.9 162.5 2.2 21.7 7.9 106 120 A D + 0 0 70 1,-0.1 3,-0.2 -2,-0.1 -2,-0.1 -0.637 44.7 161.7 -74.8 111.8 1.3 19.7 11.1 107 121 A N S S+ 0 0 117 -2,-0.7 -1,-0.1 -4,-0.2 3,-0.1 0.008 70.3 61.6-112.9 20.8 -1.5 17.3 10.2 108 122 A H > + 0 0 64 1,-0.1 3,-0.8 3,-0.1 -1,-0.1 -0.237 54.1 148.2-144.5 44.2 -0.8 15.1 13.3 109 123 A S T 3 S+ 0 0 82 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.895 79.5 43.4 -49.2 -50.6 -1.4 17.5 16.3 110 124 A S T 3 S+ 0 0 59 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.688 88.7 112.1 -71.2 -22.5 -2.6 14.6 18.5 111 125 A L < - 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