==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT/CELL ADHESION 04-SEP-12 4GXB . COMPND 2 MOLECULE: SORTING NEXIN-17; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.GHAI,A.BUGARCIC,H.LIU,S.J.NORWOOD,S.S.LI,R.D.TEASDALE,B.M. . 278 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 26.3 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 22 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 1 0 0 0 1 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 2 1 1 3 0 3 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 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 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 1 112 A V 0 0 100 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.0 37.9 31.8 14.2 2 113 A P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 22,-0.1 -0.396 360.0-105.4 -58.2 137.4 40.5 29.9 16.2 3 114 A T + 0 0 97 21,-0.1 2,-0.3 22,-0.1 20,-0.0 -0.520 57.5 149.6 -74.0 127.3 39.6 30.2 19.9 4 115 A E - 0 0 125 -2,-0.3 20,-2.3 -3,-0.1 2,-0.4 -0.984 47.6-109.5-156.4 146.2 42.0 32.6 21.7 5 116 A E E +A 23 0A 129 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.714 45.6 168.9 -86.5 130.8 41.6 34.9 24.7 6 117 A V E -A 22 0A 17 16,-3.0 16,-2.2 -2,-0.4 2,-0.5 -0.869 36.5-110.7-134.8 166.4 41.6 38.6 23.7 7 118 A S E -A 21 0A 61 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.879 32.6-168.4-100.3 130.2 41.0 42.0 25.3 8 119 A L E -A 20 0A 11 12,-3.0 12,-2.6 -2,-0.5 2,-0.5 -0.984 12.6-145.7-123.0 128.5 37.8 43.8 24.0 9 120 A E E -A 19 0A 65 -2,-0.5 79,-0.6 10,-0.2 2,-0.4 -0.796 15.6-173.0 -89.2 126.8 37.0 47.4 24.6 10 121 A V E -Ab 18 88A 0 8,-2.9 8,-2.8 -2,-0.5 2,-0.3 -0.993 11.9-149.9-118.1 130.3 33.2 48.1 25.0 11 122 A L E -Ab 17 89A 4 77,-3.0 79,-2.6 -2,-0.4 6,-0.2 -0.727 7.5-132.4 -98.5 147.9 32.2 51.7 25.2 12 123 A L E > - b 0 90A 10 4,-2.3 3,-2.6 -2,-0.3 79,-0.1 -0.453 44.1 -91.9 -80.9 170.7 29.2 53.2 27.0 13 124 A S T 3 S+ 0 0 10 77,-0.6 49,-0.1 1,-0.3 78,-0.1 0.771 129.5 51.8 -56.3 -26.8 27.1 55.7 25.1 14 125 A N T 3 S- 0 0 74 2,-0.1 -1,-0.3 47,-0.1 102,-0.0 0.377 124.0-102.5 -93.8 4.9 29.2 58.5 26.5 15 126 A G < + 0 0 31 -3,-2.6 -2,-0.1 1,-0.3 2,-0.1 0.400 67.8 151.7 91.8 -2.1 32.5 56.9 25.4 16 127 A Q - 0 0 105 1,-0.1 -4,-2.3 -5,-0.1 2,-0.4 -0.409 45.4-120.9 -62.2 137.6 33.6 55.5 28.8 17 128 A K E -A 11 0A 138 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.661 26.1-173.5 -91.5 130.7 35.7 52.4 28.3 18 129 A V E -A 10 0A 7 -8,-2.8 -8,-2.9 -2,-0.4 2,-0.5 -0.976 13.9-158.3-118.8 114.3 34.9 49.0 29.7 19 130 A L E +A 9 0A 82 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.822 15.4 176.2 -97.9 124.0 37.7 46.5 29.1 20 131 A V E -A 8 0A 9 -12,-2.6 -12,-3.0 -2,-0.5 2,-0.6 -0.945 29.3-131.9-126.5 148.5 36.8 42.8 29.2 21 132 A N E +A 7 0A 111 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.888 44.7 152.0 -95.1 120.7 38.7 39.6 28.6 22 133 A V E -A 6 0A 4 -16,-2.2 -16,-3.0 -2,-0.6 2,-0.3 -0.801 44.1 -94.2-137.3 176.8 36.7 37.4 26.3 23 134 A L E > -A 5 0A 61 -2,-0.3 3,-1.7 -18,-0.2 52,-0.3 -0.741 24.6-127.4 -95.9 148.7 37.3 34.6 23.7 24 135 A T T 3 S+ 0 0 5 -20,-2.3 52,-0.4 -2,-0.3 -21,-0.1 0.827 115.5 49.8 -56.5 -31.5 37.5 35.3 19.9 25 136 A S T 3 S+ 0 0 38 -21,-0.2 -1,-0.3 50,-0.1 2,-0.2 0.355 83.4 119.2 -95.1 6.0 34.8 32.6 19.6 26 137 A D < - 0 0 34 -3,-1.7 49,-0.4 1,-0.1 2,-0.1 -0.521 56.9-138.0 -69.8 137.2 32.5 34.2 22.3 27 138 A Q > - 0 0 94 -2,-0.2 4,-2.1 46,-0.2 3,-0.5 -0.328 32.9 -84.9 -89.8 176.1 29.1 35.1 21.0 28 139 A T H > S+ 0 0 11 44,-1.5 4,-2.9 41,-0.5 5,-0.2 0.876 126.1 49.8 -51.0 -47.4 27.1 38.3 21.8 29 140 A E H > S+ 0 0 87 41,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.883 109.8 52.1 -64.3 -36.9 25.5 37.0 25.0 30 141 A D H > S+ 0 0 67 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.916 112.7 44.5 -62.4 -45.0 28.8 35.8 26.3 31 142 A V H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.922 112.0 53.2 -66.0 -42.2 30.4 39.2 25.7 32 143 A L H X S+ 0 0 12 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.922 109.2 49.0 -59.0 -44.5 27.3 41.0 27.2 33 144 A E H X S+ 0 0 90 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.873 109.3 52.0 -63.6 -36.5 27.6 38.9 30.3 34 145 A A H X S+ 0 0 29 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.905 111.1 47.6 -66.1 -41.8 31.3 39.7 30.7 35 146 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.938 111.7 50.1 -61.9 -47.1 30.6 43.4 30.4 36 147 A A H X>S+ 0 0 5 -4,-2.6 5,-2.7 1,-0.2 4,-0.8 0.898 110.5 50.3 -60.9 -41.7 27.8 43.1 32.9 37 148 A A H ><5S+ 0 0 76 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.922 109.3 50.7 -59.7 -46.4 30.1 41.3 35.3 38 149 A K H 3<5S+ 0 0 126 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.854 116.3 41.6 -60.9 -35.2 32.8 43.9 34.9 39 150 A L H 3<5S- 0 0 33 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.534 110.0-120.9 -88.2 -9.2 30.2 46.7 35.7 40 151 A D T <<5 + 0 0 124 -4,-0.8 68,-0.2 -3,-0.7 -3,-0.2 0.844 53.9 161.5 64.4 35.8 28.6 44.7 38.5 41 152 A L < - 0 0 10 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.772 44.6-110.3 -82.7 128.7 25.2 44.8 36.7 42 153 A P > - 0 0 40 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.239 19.7-119.8 -59.3 147.5 22.9 42.1 38.1 43 154 A D G > S+ 0 0 140 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.850 111.6 61.7 -55.7 -38.2 22.1 39.1 35.9 44 155 A D G 3 S+ 0 0 127 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.518 104.2 49.5 -73.4 -1.4 18.4 39.9 36.0 45 156 A L G X S+ 0 0 11 -3,-2.0 3,-1.8 1,-0.1 -1,-0.3 0.467 82.3 91.4-109.4 -5.1 19.0 43.3 34.3 46 157 A I G X S+ 0 0 11 -3,-1.3 3,-2.0 -4,-0.5 -2,-0.1 0.856 77.9 63.9 -58.8 -35.5 21.2 42.1 31.4 47 158 A G G 3 S+ 0 0 72 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.593 91.8 65.1 -67.2 -11.1 18.2 41.7 29.2 48 159 A Y G < S+ 0 0 57 -3,-1.8 45,-2.4 44,-0.1 46,-0.5 0.492 102.0 56.0 -87.5 -5.4 17.5 45.5 29.4 49 160 A F E < -C 92 0A 4 -3,-2.0 2,-0.3 43,-0.3 43,-0.2 -0.901 62.1-172.8-129.5 154.8 20.8 46.2 27.5 50 161 A S E -C 91 0A 25 41,-2.5 41,-2.0 -2,-0.3 2,-0.4 -0.912 25.4-112.1-138.2 168.0 22.4 45.2 24.2 51 162 A L E -C 90 0A 1 17,-0.3 17,-2.7 -2,-0.3 2,-0.4 -0.858 32.2-168.9-103.1 139.5 25.6 45.6 22.3 52 163 A F E -CD 89 67A 8 37,-2.7 37,-3.2 -2,-0.4 2,-0.5 -0.955 21.8-132.1-127.0 144.9 25.8 47.7 19.2 53 164 A L E +CD 88 66A 10 13,-2.5 12,-2.8 -2,-0.4 13,-1.5 -0.855 39.4 172.8 -88.9 128.3 28.4 48.1 16.4 54 165 A V E -CD 87 64A 0 33,-2.6 33,-2.5 -2,-0.5 2,-0.5 -0.928 35.1-127.1-133.0 159.5 28.9 51.9 15.8 55 166 A R E -CD 86 63A 75 8,-2.6 8,-2.8 -2,-0.3 2,-0.6 -0.945 27.4-141.0-101.0 125.0 31.2 54.2 13.8 56 167 A E E - D 0 62A 59 29,-3.4 6,-0.2 -2,-0.5 5,-0.1 -0.783 17.5-143.6 -88.5 125.4 32.8 56.8 16.1 57 168 A K > - 0 0 71 4,-3.4 3,-2.3 -2,-0.6 -1,-0.0 -0.320 29.5 -97.2 -81.9 167.7 33.0 60.2 14.4 58 169 A E T 3 S+ 0 0 203 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.884 125.6 52.8 -50.8 -42.5 35.8 62.7 14.7 59 170 A D T 3 S- 0 0 97 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.438 122.3-105.5 -78.8 1.2 33.8 64.6 17.4 60 171 A G S < S+ 0 0 18 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.347 76.8 134.6 93.4 -6.5 33.3 61.4 19.4 61 172 A A - 0 0 13 -5,-0.1 -4,-3.4 1,-0.1 2,-0.5 -0.393 51.5-124.5 -73.1 155.5 29.6 60.9 18.4 62 173 A F E -D 56 0A 21 -6,-0.2 2,-0.6 -49,-0.1 -6,-0.2 -0.880 12.4-159.1-109.2 130.7 28.4 57.4 17.4 63 174 A S E -D 55 0A 8 -8,-2.8 -8,-2.6 -2,-0.5 2,-0.3 -0.943 29.8-130.2-102.1 116.4 26.7 56.5 14.2 64 175 A F E +D 54 0A 3 -2,-0.6 -10,-0.2 98,-0.4 184,-0.2 -0.494 29.5 176.7 -76.2 127.1 24.9 53.2 14.9 65 176 A V E - 0 0 56 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.887 60.1 -33.5 -94.1 -52.0 25.5 50.4 12.4 66 177 A R E -D 53 0A 41 -13,-1.5 -13,-2.5 182,-0.1 2,-0.5 -0.989 51.3-106.4-162.0 161.0 23.6 47.5 13.9 67 178 A K E -D 52 0A 52 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.3 -0.823 50.5-112.0 -86.1 132.9 22.5 45.8 17.1 68 179 A L - 0 0 9 -17,-2.7 -17,-0.3 -2,-0.5 2,-0.1 -0.517 33.9-138.8 -70.4 130.0 24.7 42.6 17.5 69 180 A Q > - 0 0 88 -2,-0.3 3,-1.6 1,-0.1 -41,-0.5 -0.385 24.0 -99.9 -88.0 168.1 22.6 39.5 17.1 70 181 A E T 3 S+ 0 0 168 1,-0.3 -42,-0.4 -42,-0.1 -41,-0.4 0.785 119.9 50.1 -56.7 -35.2 22.8 36.3 19.1 71 182 A F T 3 S+ 0 0 135 -44,-0.1 -1,-0.3 -43,-0.1 2,-0.0 0.582 90.8 105.6 -82.7 -10.3 24.8 34.4 16.6 72 183 A E < - 0 0 21 -3,-1.6 -44,-1.5 1,-0.1 3,-0.1 -0.322 64.3-140.1 -76.7 153.7 27.4 37.1 16.1 73 184 A L > - 0 0 41 -46,-0.2 4,-3.3 1,-0.2 3,-0.4 -0.922 14.3-159.0-108.6 100.4 31.0 37.1 17.5 74 185 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.855 89.1 53.2 -54.7 -41.8 31.6 40.7 18.7 75 186 A Y H > S+ 0 0 67 -49,-0.4 4,-2.5 -52,-0.3 5,-0.2 0.939 116.2 40.3 -56.5 -47.5 35.4 40.5 18.6 76 187 A V H > S+ 0 0 50 -52,-0.4 4,-2.9 -3,-0.4 5,-0.2 0.933 110.1 59.4 -65.2 -48.3 35.2 39.3 15.0 77 188 A S H < S+ 0 0 21 -4,-3.3 4,-0.2 1,-0.2 -2,-0.2 0.885 117.3 31.0 -46.7 -47.3 32.4 41.7 14.1 78 189 A V H >< S+ 0 0 19 -4,-2.3 3,-1.0 -5,-0.2 5,-0.4 0.904 120.2 50.0 -84.2 -41.1 34.5 44.7 15.0 79 190 A T H >< S+ 0 0 68 -4,-2.5 3,-1.7 -5,-0.3 -2,-0.2 0.839 99.7 65.2 -66.7 -34.4 38.0 43.4 14.1 80 191 A S T 3< S+ 0 0 81 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.1 0.674 91.3 65.4 -65.9 -15.4 37.0 42.2 10.6 81 192 A L T < S- 0 0 70 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.683 93.0-146.6 -79.4 -18.0 36.3 45.8 9.6 82 193 A R < + 0 0 233 -3,-1.7 2,-0.3 -4,-0.3 -3,-0.1 0.881 58.9 109.3 51.3 48.4 40.0 46.6 10.0 83 194 A S > - 0 0 27 -5,-0.4 3,-1.3 3,-0.1 -1,-0.1 -0.948 64.3-144.7-152.5 131.0 39.4 50.2 11.1 84 195 A Q T 3 S+ 0 0 162 -2,-0.3 -28,-0.1 1,-0.3 -2,-0.0 0.546 92.8 77.1 -74.0 -5.8 39.8 51.8 14.5 85 196 A E T 3 S+ 0 0 84 -30,-0.1 -29,-3.4 2,-0.0 2,-0.3 0.710 78.9 85.0 -75.6 -20.3 36.8 54.0 14.0 86 197 A Y E < + C 0 55A 40 -3,-1.3 2,-0.3 -31,-0.2 -31,-0.2 -0.685 59.3 175.3 -90.8 137.7 34.4 51.1 14.7 87 198 A K E - C 0 54A 46 -33,-2.5 -33,-2.6 -2,-0.3 2,-0.5 -0.907 32.9-120.4-137.0 157.9 33.5 50.3 18.2 88 199 A I E -bC 10 53A 2 -79,-0.6 -77,-3.0 -2,-0.3 2,-0.4 -0.911 35.6-166.7 -99.6 129.2 31.2 48.1 20.3 89 200 A V E -bC 11 52A 0 -37,-3.2 -37,-2.7 -2,-0.5 2,-0.5 -0.935 16.7-144.7-123.2 139.7 28.8 50.0 22.5 90 201 A L E +bC 12 51A 7 -79,-2.6 -77,-0.6 -2,-0.4 2,-0.3 -0.890 34.6 154.2 -98.6 129.8 26.5 49.0 25.4 91 202 A R E - C 0 50A 15 -41,-2.0 -41,-2.5 -2,-0.5 22,-0.1 -0.987 51.5 -85.8-150.8 155.3 23.2 50.8 25.5 92 203 A K E - C 0 49A 13 -2,-0.3 -43,-0.3 -43,-0.2 -44,-0.1 -0.351 38.0-162.2 -60.6 146.4 19.7 50.2 26.9 93 204 A S + 0 0 27 -45,-2.4 2,-0.2 -46,-0.0 -44,-0.2 0.178 53.6 88.3-126.9 20.2 17.8 48.3 24.2 94 205 A Y - 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