==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 08-OCT-07 2ZAO . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATING PROTEIN 4B; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.INOUE,M.KAWASAKI,H.KAMIKUBO,M.KATAOKA,R.KATO,T.YOSHIMORI, . 312 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.6 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 . 1 0.3 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 . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 0 0 1 0 1 2 3 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 2 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 124 A I 0 0 160 0, 0.0 75,-0.2 0, 0.0 74,-0.0 0.000 360.0 360.0 360.0 -56.1 8.8 16.0 9.7 2 125 A V - 0 0 87 73,-0.3 73,-2.5 1,-0.1 0, 0.0 -0.197 360.0-175.0 -51.0 122.0 11.4 18.6 10.7 3 126 A I + 0 0 129 71,-0.2 70,-0.2 2,-0.1 -1,-0.1 -0.057 42.8 120.6-109.8 28.5 9.7 21.9 11.6 4 127 A E - 0 0 137 71,-0.1 69,-0.4 68,-0.1 -2,-0.0 -0.037 59.6-129.1 -89.1-173.1 12.9 23.9 12.2 5 128 A R - 0 0 79 67,-0.1 61,-0.1 69,-0.0 -2,-0.1 -0.992 28.8-161.2-136.8 122.5 14.9 26.9 11.1 6 129 A P - 0 0 27 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.075 22.8-115.7 -92.8-162.4 18.6 26.4 10.2 7 130 A N + 0 0 125 2,-0.1 2,-0.5 -2,-0.0 56,-0.1 -0.545 57.7 133.6-140.2 68.6 21.6 28.8 9.9 8 131 A V - 0 0 17 54,-0.5 58,-0.4 55,-0.1 59,-0.3 -0.885 38.4-160.0-123.5 94.5 22.7 28.7 6.3 9 132 A K >> - 0 0 101 -2,-0.5 3,-1.5 57,-0.1 4,-0.9 -0.342 32.5-110.4 -72.1 153.0 23.3 32.2 5.0 10 133 A W G >4 S+ 0 0 28 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.905 118.8 65.9 -49.0 -44.3 23.3 33.0 1.3 11 134 A S G 34 S+ 0 0 79 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.826 97.0 54.2 -45.8 -40.9 27.1 33.6 1.8 12 135 A D G <4 S+ 0 0 45 -3,-1.5 2,-0.8 2,-0.1 -1,-0.3 0.779 92.7 78.7 -67.7 -29.3 27.5 29.9 2.6 13 136 A V S << S- 0 0 7 -3,-1.6 2,-0.2 -4,-0.9 7,-0.0 -0.752 80.0-150.4 -82.6 114.4 25.9 28.9 -0.6 14 137 A A - 0 0 21 -2,-0.8 160,-0.1 160,-0.1 -2,-0.1 -0.568 56.1 -8.0 -86.7 152.8 28.6 29.4 -3.2 15 138 A G S S+ 0 0 16 -2,-0.2 5,-0.1 1,-0.1 -2,-0.1 -0.322 79.3 111.8 65.9-148.1 27.7 30.3 -6.8 16 139 A L > + 0 0 27 3,-0.1 4,-2.5 1,-0.1 5,-0.2 0.844 32.9 162.8 46.3 48.8 24.0 30.2 -7.8 17 140 A E H > S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.976 76.3 41.4 -58.3 -55.4 23.7 34.0 -8.2 18 141 A G H > S+ 0 0 50 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.874 111.8 53.4 -60.7 -41.6 20.5 33.6 -10.2 19 142 A A H > S+ 0 0 9 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.956 110.8 50.6 -58.3 -45.6 19.0 30.9 -8.1 20 143 A K H X S+ 0 0 19 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.952 115.3 39.7 -56.0 -54.1 19.6 33.3 -5.2 21 144 A E H >X S+ 0 0 109 -4,-2.6 4,-2.8 1,-0.2 3,-1.4 0.989 113.9 53.1 -60.6 -58.5 17.9 36.2 -6.9 22 145 A A H 3X S+ 0 0 18 -4,-3.2 4,-1.5 1,-0.3 -1,-0.2 0.847 112.7 46.5 -41.3 -44.7 15.1 34.2 -8.4 23 146 A L H 3X>S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.3 5,-0.9 0.783 110.1 52.3 -73.4 -27.6 14.4 32.8 -4.9 24 147 A K H S+ 0 0 75 -4,-1.7 5,-2.5 -3,-1.4 4,-0.6 0.958 110.3 48.5 -70.6 -50.0 14.6 36.3 -3.3 25 148 A E H <5S+ 0 0 117 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.813 121.9 34.6 -57.9 -34.5 12.1 37.7 -5.8 26 149 A A H <5S+ 0 0 12 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.652 133.3 19.5 -99.3 -17.7 9.7 34.7 -5.2 27 150 A V H X5S+ 0 0 5 -4,-1.9 4,-0.6 -5,-0.2 -3,-0.2 0.804 124.6 35.4-118.9 -47.1 10.2 34.0 -1.6 28 151 A I H >XX + 0 0 71 -4,-3.5 3,-0.9 -5,-0.2 4,-0.7 -0.720 67.0 163.3-120.1 78.1 6.8 43.7 0.9 34 157 A P G >4 S+ 0 0 77 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.897 72.6 62.7 -62.0 -44.0 3.3 42.1 0.6 35 158 A H G >4 S+ 0 0 138 1,-0.3 3,-0.5 -3,-0.2 -2,-0.0 0.724 99.0 58.6 -55.5 -22.9 1.6 45.1 -0.9 36 159 A L G <4 S+ 0 0 60 -3,-0.9 2,-0.5 1,-0.2 -1,-0.3 0.849 105.6 48.0 -76.3 -35.0 4.0 44.7 -3.9 37 160 A F G << S+ 0 0 33 -3,-1.1 -1,-0.2 -4,-0.7 2,-0.2 -0.429 87.3 109.2-106.0 56.3 2.8 41.2 -4.6 38 161 A T S X S+ 0 0 86 -3,-0.5 3,-3.0 -2,-0.5 -3,-0.0 -0.534 71.7 5.6-113.8-173.8 -0.9 41.5 -4.6 39 162 A G G > S+ 0 0 62 1,-0.3 3,-0.8 -2,-0.2 -3,-0.0 -0.101 137.9 4.2 42.3-115.8 -3.4 41.4 -7.4 40 163 A K G 3 S+ 0 0 218 1,-0.2 -1,-0.3 0, 0.0 -3,-0.1 0.550 129.8 61.4 -76.2 -9.3 -1.7 40.5 -10.7 41 164 A R G < + 0 0 156 -3,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 -0.159 65.4 150.1-107.1 35.2 1.7 39.9 -8.9 42 165 A T < - 0 0 84 -3,-0.8 -4,-0.1 1,-0.1 3,-0.1 -0.583 55.1-109.8 -68.8 127.2 0.6 37.1 -6.6 43 166 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 -0.155 40.8 -87.5 -56.6 149.6 3.8 35.1 -6.2 44 167 A W - 0 0 118 1,-0.1 3,-0.1 -3,-0.1 117,-0.0 -0.233 30.0-131.5 -60.6 148.2 3.9 31.7 -7.8 45 168 A R S S+ 0 0 67 1,-0.2 98,-2.3 97,-0.1 2,-0.4 0.865 82.9 16.3 -69.0 -43.0 2.5 28.7 -5.8 46 169 A G E -a 143 0A 0 96,-0.2 117,-1.3 2,-0.0 2,-0.4 -0.966 57.7-160.4-146.2 130.4 5.4 26.3 -6.2 47 170 A I E -ab 144 163A 1 96,-1.6 98,-2.1 -2,-0.4 2,-0.7 -0.837 13.2-150.8-104.3 135.5 9.0 26.4 -7.3 48 171 A L E -ab 145 164A 0 115,-1.8 117,-1.5 -2,-0.4 2,-0.5 -0.834 2.8-158.3-116.5 103.0 10.8 23.3 -8.5 49 172 A L E +ab 146 165A 0 96,-2.0 98,-0.8 -2,-0.7 2,-0.3 -0.599 30.0 161.1 -72.2 120.7 14.6 23.2 -7.9 50 173 A F E +ab 147 166A 2 115,-2.7 117,-2.4 -2,-0.5 98,-0.2 -0.961 9.1 88.9-144.2 163.6 16.0 20.7 -10.3 51 174 A G S S- 0 0 0 96,-1.2 4,-0.2 -2,-0.3 3,-0.1 -0.759 73.3 -14.4 139.5 175.7 19.3 19.6 -12.0 52 175 A P S > S- 0 0 0 0, 0.0 3,-0.9 0, 0.0 95,-0.1 0.076 80.1 -90.0 -43.3 153.5 22.2 17.2 -11.4 53 176 A P T 3 S+ 0 0 40 0, 0.0 155,-0.2 0, 0.0 241,-0.1 -0.337 104.7 19.2 -71.2 148.2 22.7 15.8 -7.9 54 177 A G T 3 S+ 0 0 28 152,-0.1 154,-1.6 -3,-0.1 153,-1.3 0.679 85.3 119.3 69.1 20.6 24.8 17.5 -5.3 55 178 A T S < S- 0 0 12 -3,-0.9 -1,-0.1 151,-0.2 0, 0.0 0.511 94.9 -79.8 -92.2 -8.8 24.6 20.9 -7.1 56 179 A G S > S+ 0 0 16 111,-0.1 4,-3.8 -43,-0.0 5,-0.4 0.317 86.5 128.4 134.3 -16.2 22.9 22.6 -4.2 57 180 A K H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -7,-0.0 0.879 85.5 31.3 -35.6 -75.2 19.2 21.8 -4.2 58 181 A S H >> S+ 0 0 47 1,-0.2 4,-1.4 2,-0.2 3,-0.9 0.979 122.5 51.4 -52.2 -60.1 18.7 20.7 -0.6 59 182 A Y H >> S+ 0 0 90 1,-0.3 4,-1.4 2,-0.2 3,-0.7 0.877 108.7 48.4 -41.1 -59.8 21.4 23.1 0.7 60 183 A L H 3X S+ 0 0 0 -4,-3.8 4,-1.9 1,-0.2 -1,-0.3 0.863 104.2 64.8 -52.3 -36.9 20.1 26.2 -1.0 61 184 A A H X S+ 0 0 0 -4,-1.4 4,-2.9 -3,-0.3 3,-1.1 0.972 106.7 39.7 -60.6 -52.1 19.4 29.0 2.8 64 187 A V H 3< S+ 0 0 5 -4,-1.9 4,-0.4 1,-0.3 -1,-0.2 0.834 109.1 64.4 -64.1 -30.9 15.9 30.3 2.1 65 188 A A H 3< S+ 0 0 0 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.744 110.9 36.0 -63.1 -25.9 14.9 28.6 5.3 66 189 A T H << S+ 0 0 29 -4,-1.2 4,-0.3 -3,-1.1 -2,-0.2 0.873 114.4 53.8 -92.0 -47.5 17.2 30.9 7.2 67 190 A E S < S+ 0 0 55 -4,-2.9 2,-0.9 -59,-0.3 -2,-0.2 0.429 83.3 107.6 -67.8 5.1 16.6 34.0 5.1 68 191 A A S S- 0 0 2 -4,-0.4 2,-1.5 -5,-0.2 5,-0.1 -0.783 81.0-127.0 -86.1 108.6 12.9 33.5 5.8 69 192 A N S S- 0 0 95 -2,-0.9 3,-0.1 1,-0.3 -2,-0.1 -0.392 72.9 -51.7 -62.2 89.0 12.1 36.3 8.2 70 193 A N S S+ 0 0 149 -2,-1.5 2,-1.7 -4,-0.3 -1,-0.3 0.465 99.5 144.1 55.3 2.1 10.6 34.2 11.0 71 194 A S - 0 0 3 1,-0.1 28,-0.3 27,-0.1 -1,-0.2 -0.553 61.1-114.8 -71.5 89.5 8.4 32.8 8.2 72 195 A T - 0 0 39 -2,-1.7 27,-2.4 23,-0.3 2,-0.4 0.191 29.7-143.6 -31.8 133.7 8.2 29.3 9.6 73 196 A F E -c 99 0A 10 -69,-0.4 2,-0.5 -70,-0.2 27,-0.2 -0.902 11.1-163.7-111.5 132.5 9.9 26.6 7.5 74 197 A F E -c 100 0A 12 25,-2.3 27,-3.7 -2,-0.4 2,-0.4 -0.950 6.2-173.1-118.5 130.2 8.7 23.0 7.0 75 198 A S E +c 101 0A 26 -73,-2.5 -73,-0.3 -2,-0.5 2,-0.3 -0.975 11.1 160.0-127.6 126.0 10.8 20.2 5.6 76 199 A I E -c 102 0A 48 25,-2.6 27,-2.3 -2,-0.4 2,-0.3 -0.809 10.7-178.1-130.2 172.8 9.8 16.7 4.6 77 200 A S - 0 0 43 -2,-0.3 2,-0.5 25,-0.2 27,-0.1 -0.938 46.7 -44.5-160.8 177.1 11.4 14.0 2.4 78 201 A S 0 0 68 25,-0.3 27,-0.0 -2,-0.3 26,-0.0 -0.385 360.0 360.0 -55.4 105.9 11.1 10.5 0.9 79 202 A S 0 0 146 -2,-0.5 -2,-0.1 0, 0.0 28,-0.0 -0.949 360.0 360.0-166.6 360.0 10.0 8.5 4.0 80 ! 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 81 212 A S 0 0 128 0, 0.0 2,-1.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 9.1 -2.3 5.9 7.0 82 213 A E > + 0 0 110 1,-0.2 3,-0.7 2,-0.1 4,-0.1 -0.258 360.0 128.5 -84.7 48.0 -0.0 8.6 5.5 83 214 A K T >> + 0 0 104 -2,-1.2 4,-1.2 1,-0.2 3,-0.8 0.300 39.3 104.5 -83.7 7.5 -2.7 11.3 5.8 84 215 A L H 3> + 0 0 108 1,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.549 63.7 73.8 -67.4 -5.4 -0.0 13.3 7.6 85 216 A V H <> S+ 0 0 27 -3,-0.7 4,-1.6 2,-0.2 5,-0.3 0.951 95.9 47.1 -69.7 -50.3 0.1 15.3 4.3 86 217 A K H <> S+ 0 0 72 -3,-0.8 4,-1.1 1,-0.2 -2,-0.2 0.907 111.6 54.1 -54.8 -41.5 -3.2 16.9 5.2 87 218 A N H X S+ 0 0 82 -4,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.862 103.3 55.3 -63.2 -38.7 -1.6 17.5 8.6 88 219 A L H X S+ 0 0 27 -4,-1.8 4,-1.4 -3,-0.3 -2,-0.2 0.984 106.9 46.8 -58.3 -64.0 1.5 19.2 7.2 89 220 A F H X S+ 0 0 3 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.770 106.2 67.1 -50.5 -27.8 -0.3 22.0 5.3 90 221 A Q H >X S+ 0 0 88 -4,-1.1 4,-2.3 -5,-0.3 3,-0.7 0.993 101.1 39.6 -60.1 -69.4 -2.5 22.5 8.3 91 222 A L H 3X S+ 0 0 63 -4,-1.4 4,-0.5 1,-0.3 -1,-0.2 0.766 114.7 61.1 -52.1 -23.6 0.1 23.9 10.8 92 223 A A H >< S+ 0 0 0 -4,-1.4 3,-0.9 -5,-0.2 -1,-0.3 0.938 105.0 42.7 -68.4 -49.7 1.4 25.8 7.8 93 224 A R H X< S+ 0 0 37 -4,-2.4 3,-0.9 -3,-0.7 -2,-0.2 0.851 111.4 57.8 -66.0 -31.9 -1.8 27.7 7.2 94 225 A E H 3< S+ 0 0 117 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.667 114.8 36.9 -72.1 -15.5 -2.1 28.2 10.9 95 226 A N T << S- 0 0 81 -3,-0.9 -23,-0.3 -4,-0.5 -1,-0.2 0.141 96.6-166.1-124.1 19.7 1.3 29.9 10.9 96 227 A K < + 0 0 102 -3,-0.9 45,-0.1 -4,-0.2 2,-0.1 -0.152 67.2 60.8 -52.6 145.1 1.3 31.9 7.6 97 228 A P S S+ 0 0 55 0, 0.0 2,-0.3 0, 0.0 44,-0.2 0.405 86.0 148.0 -73.8 136.7 3.5 33.2 6.1 98 229 A S E - d 0 141A 0 42,-2.0 44,-1.3 -27,-0.1 2,-0.3 -0.976 37.2-141.2-141.8 153.0 5.1 29.7 5.8 99 230 A I E -cd 73 142A 7 -27,-2.4 -25,-2.3 -2,-0.3 2,-0.5 -0.869 7.1-154.7-115.2 146.5 7.2 27.7 3.4 100 231 A I E -cd 74 143A 0 42,-3.0 44,-4.6 -2,-0.3 2,-0.6 -0.962 8.3-171.3-123.4 121.1 7.1 24.0 2.5 101 232 A F E -cd 75 144A 6 -27,-3.7 -25,-2.6 -2,-0.5 2,-0.7 -0.937 3.9-173.9-114.4 121.7 10.1 22.1 1.3 102 233 A I E -cd 76 145A 13 42,-2.8 44,-1.9 -2,-0.6 3,-0.5 -0.890 18.7-147.0-114.5 99.3 9.8 18.6 -0.0 103 234 A D S S+ 0 0 37 -27,-2.3 -25,-0.3 -2,-0.7 4,-0.2 -0.279 76.0 2.8 -64.2 148.9 13.2 17.1 -0.8 104 235 A E > - 0 0 68 1,-0.1 3,-1.6 -27,-0.1 -1,-0.2 0.894 69.4-179.3 36.2 66.2 13.5 14.7 -3.7 105 236 A I G > + 0 0 1 41,-2.6 3,-0.7 -3,-0.5 42,-0.2 0.756 69.6 85.2 -62.8 -23.4 9.9 15.0 -4.7 106 237 A D G 3 + 0 0 19 40,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.569 69.8 86.8 -55.0 -6.9 10.7 12.5 -7.4 107 238 A S G < S+ 0 0 40 -3,-1.6 2,-1.7 1,-0.2 -1,-0.2 0.994 77.7 58.3 -54.9 -71.2 10.0 10.0 -4.6 108 239 A L S < S+ 0 0 53 -3,-0.7 46,-0.3 -4,-0.2 2,-0.2 -0.464 103.4 51.2 -66.0 85.8 6.3 9.8 -5.2 109 240 A C - 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