==== 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 2ZAN . 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) . 17393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 4.5 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 . 29 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 0 0 0 2 1 3 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 98 0, 0.0 2,-1.0 0, 0.0 75,-0.2 0.000 360.0 360.0 360.0 57.7 66.9 17.5 -4.3 2 125 A V B -A 75 0A 76 73,-0.6 73,-0.9 1,-0.2 74,-0.0 -0.519 360.0-175.0 -68.3 102.3 63.9 19.7 -5.3 3 126 A I + 0 0 103 -2,-1.0 70,-0.2 71,-0.2 -1,-0.2 0.166 48.4 98.8 -85.3 16.9 65.9 22.8 -6.3 4 127 A E - 0 0 134 68,-0.1 69,-0.1 71,-0.0 -2,-0.0 -0.283 69.8-127.0-103.0-175.9 62.7 24.8 -6.9 5 128 A R - 0 0 133 -2,-0.1 -2,-0.1 67,-0.1 57,-0.1 -0.926 31.1-167.6-133.7 100.9 60.3 27.4 -5.4 6 129 A P - 0 0 52 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.510 34.8 -83.2 -67.3-144.4 56.6 26.2 -5.4 7 130 A N + 0 0 124 2,-0.1 2,-0.6 60,-0.0 56,-0.1 -0.443 68.8 129.6-133.6 65.4 53.5 28.3 -4.7 8 131 A V - 0 0 11 54,-0.5 59,-0.4 55,-0.1 58,-0.3 -0.880 35.0-165.8-120.9 100.8 52.7 28.6 -1.0 9 132 A K >> - 0 0 97 -2,-0.6 3,-1.9 1,-0.1 4,-0.6 -0.398 36.1-111.7 -79.4 158.4 52.1 32.2 0.1 10 133 A W G >4 S+ 0 0 29 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.907 120.4 64.1 -54.6 -38.9 52.1 33.2 3.8 11 134 A S G 34 S+ 0 0 86 1,-0.3 -1,-0.3 52,-0.1 -3,-0.0 0.750 94.7 60.3 -55.3 -27.6 48.4 33.8 3.2 12 135 A D G <4 S+ 0 0 39 -3,-1.9 2,-0.7 2,-0.1 -1,-0.3 0.693 89.5 77.2 -76.9 -20.2 48.0 30.0 2.5 13 136 A V S << S- 0 0 7 -3,-1.8 2,-0.1 -4,-0.6 -1,-0.1 -0.832 77.5-142.8 -96.9 117.5 49.2 28.9 5.9 14 137 A A - 0 0 14 -2,-0.7 160,-0.1 160,-0.1 -2,-0.1 -0.458 62.0 -14.9 -76.8 148.6 46.6 29.3 8.6 15 138 A G S S+ 0 0 16 -2,-0.1 -2,-0.1 1,-0.1 5,-0.1 -0.245 85.2 106.8 59.5-150.0 47.6 30.4 12.1 16 139 A L > + 0 0 25 1,-0.1 4,-2.8 3,-0.1 5,-0.1 0.672 32.8 145.9 49.9 25.7 51.3 30.1 12.9 17 140 A E H > S+ 0 0 120 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.690 71.3 57.9 -65.6 -12.1 51.7 33.9 12.8 18 141 A G H > S+ 0 0 51 2,-0.2 4,-2.4 3,-0.1 -1,-0.2 0.968 110.1 39.4 -75.3 -58.4 54.2 33.4 15.6 19 142 A A H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.795 113.2 59.1 -58.9 -31.0 56.4 31.0 13.5 20 143 A K H X S+ 0 0 21 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.988 109.1 41.5 -62.6 -55.5 55.7 33.2 10.6 21 144 A E H X S+ 0 0 114 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.838 113.5 54.3 -60.0 -34.0 57.3 36.3 12.3 22 145 A A H X S+ 0 0 20 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.912 113.2 43.1 -64.3 -42.1 60.0 34.0 13.7 23 146 A L H X>S+ 0 0 1 -4,-2.4 4,-1.5 2,-0.2 5,-1.1 0.719 110.8 53.7 -77.0 -24.8 60.8 33.0 10.1 24 147 A K H X>S+ 0 0 61 -4,-2.1 5,-2.8 3,-0.2 4,-0.6 0.934 111.6 47.9 -73.4 -42.3 60.5 36.4 8.7 25 148 A E H <5S+ 0 0 101 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.702 122.6 29.7 -69.7 -25.7 63.0 37.6 11.3 26 149 A A H <5S+ 0 0 1 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.642 132.8 24.9-110.8 -16.5 65.6 34.9 10.8 27 150 A V H <5S+ 0 0 4 -4,-1.5 4,-0.5 -5,-0.2 -3,-0.2 0.785 125.4 31.1-116.1 -43.5 65.2 33.9 7.2 28 151 A I T XX + 0 0 78 -4,-3.4 4,-1.3 -5,-0.2 3,-0.9 -0.740 64.8 166.5-119.2 80.4 68.7 43.5 4.5 34 157 A P T 34 S+ 0 0 84 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.978 74.7 57.8 -56.6 -56.6 72.3 42.2 4.6 35 158 A H T >4 S+ 0 0 135 1,-0.2 3,-0.5 2,-0.1 -2,-0.0 0.605 102.7 55.9 -48.7 -21.2 73.7 45.3 6.4 36 159 A L T <4 S+ 0 0 57 -3,-0.9 2,-1.1 1,-0.2 -1,-0.2 0.947 108.6 45.4 -78.0 -53.8 71.3 44.8 9.3 37 160 A F T 3< S+ 0 0 36 -4,-1.3 -1,-0.2 -3,-0.4 2,-0.2 -0.263 91.1 108.9 -85.9 48.4 72.3 41.3 10.1 38 161 A T S X S+ 0 0 82 -2,-1.1 3,-2.1 -3,-0.5 -3,-0.0 -0.524 71.0 9.3-108.1-176.5 76.1 41.8 9.9 39 162 A G G > S- 0 0 60 1,-0.3 3,-0.8 -2,-0.2 -3,-0.0 -0.145 137.0 -0.6 50.2-131.1 78.5 41.8 12.8 40 163 A K G 3 S+ 0 0 220 1,-0.3 -1,-0.3 2,-0.0 -3,-0.1 0.667 127.8 68.8 -64.3 -16.7 77.1 40.7 16.1 41 164 A R G < + 0 0 157 -3,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 -0.099 63.6 148.2 -95.0 34.8 73.6 40.2 14.4 42 165 A T < - 0 0 72 -3,-0.8 -4,-0.1 1,-0.1 3,-0.1 -0.562 53.0-114.0 -74.3 127.7 74.5 37.2 12.1 43 166 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 -0.255 40.9 -93.1 -57.0 144.0 71.4 35.0 11.7 44 167 A W - 0 0 78 1,-0.1 3,-0.1 2,-0.0 99,-0.1 -0.147 27.4-127.9 -56.0 157.1 71.8 31.5 13.2 45 168 A R S S+ 0 0 44 1,-0.2 98,-3.2 97,-0.1 2,-0.4 0.788 88.2 35.2 -78.9 -28.4 73.1 28.8 10.9 46 169 A G E -b 143 0A 0 96,-0.2 117,-1.8 114,-0.1 116,-0.5 -0.963 56.6-171.3-142.1 130.0 70.3 26.4 11.7 47 170 A I E -bc 144 163A 2 96,-2.2 98,-1.5 -2,-0.4 2,-0.5 -0.879 13.7-156.4-108.7 136.9 66.5 26.6 12.5 48 171 A L E -bc 145 164A 0 115,-2.4 117,-2.6 -2,-0.4 2,-0.8 -0.960 5.5-158.5-121.5 126.0 64.6 23.6 13.6 49 172 A L E +bc 146 165A 1 96,-2.4 98,-2.1 -2,-0.5 2,-0.3 -0.860 26.5 166.4 -99.2 103.5 60.8 23.2 13.2 50 173 A F E +bc 147 166A 5 115,-1.9 117,-2.6 -2,-0.8 98,-0.2 -0.775 14.4 104.9-114.1 162.6 59.7 20.6 15.7 51 174 A G - 0 0 0 96,-1.2 4,-0.2 -2,-0.3 3,-0.1 -0.562 67.5 -42.0 142.7 155.1 56.2 19.8 16.8 52 175 A P S > S- 0 0 0 0, 0.0 3,-0.9 0, 0.0 5,-0.3 0.273 75.1 -76.4 -36.1 160.8 53.4 17.2 16.5 53 176 A P T 3 S+ 0 0 37 0, 0.0 155,-0.1 0, 0.0 154,-0.1 -0.356 108.2 11.2 -70.7 143.4 52.5 15.6 13.1 54 177 A G T 3 S+ 0 0 28 -3,-0.1 154,-2.0 152,-0.1 153,-1.7 0.755 86.4 120.2 65.8 28.3 50.6 17.5 10.5 55 178 A T S < S- 0 0 10 -3,-0.9 -1,-0.1 151,-0.2 150,-0.0 0.371 94.1 -77.2-102.2 2.3 50.7 20.8 12.1 56 179 A G S > S+ 0 0 15 -5,-0.1 4,-3.8 111,-0.1 5,-0.3 0.367 87.6 127.0 124.4 -8.1 52.5 22.7 9.4 57 180 A K H > S+ 0 0 10 -5,-0.3 4,-2.1 2,-0.2 5,-0.1 0.940 86.1 28.0 -46.9 -72.3 56.2 21.8 9.5 58 181 A S H > S+ 0 0 52 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.949 123.4 53.6 -57.3 -48.5 56.8 20.7 5.9 59 182 A Y H > S+ 0 0 87 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.882 106.5 51.6 -53.6 -43.6 54.0 23.0 4.6 60 183 A L H >X S+ 0 0 0 -4,-3.8 4,-2.4 1,-0.2 3,-0.6 0.938 104.4 57.6 -59.3 -46.8 55.6 26.0 6.4 61 184 A A H 3X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.883 104.7 51.4 -51.6 -42.4 58.9 25.2 4.7 62 185 A K H 3X S+ 0 0 97 -4,-1.7 4,-2.1 2,-0.2 -54,-0.5 0.849 106.4 54.0 -65.0 -34.1 57.2 25.5 1.3 63 186 A A H + 0 0 93 -2,-2.6 3,-1.6 1,-0.2 2,-0.3 0.486 38.3 96.2 -91.6 -2.0 77.5 10.3 0.0 84 215 A L T 3> + 0 0 120 -3,-0.3 4,-1.3 1,-0.3 -1,-0.2 0.077 51.2 98.5 -78.5 29.6 76.5 13.1 -2.3 85 216 A V H 3> S+ 0 0 33 -2,-0.3 4,-1.4 -3,-0.2 5,-0.3 0.820 77.6 61.7 -76.9 -34.6 75.5 15.2 0.7 86 217 A K H <> S+ 0 0 97 -3,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.866 102.5 53.4 -55.3 -33.3 78.9 16.7 -0.0 87 218 A N H > S+ 0 0 83 -4,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.914 103.0 54.0 -70.3 -45.5 77.3 17.6 -3.3 88 219 A L H X S+ 0 0 10 -4,-1.3 4,-1.7 2,-0.2 3,-0.2 0.979 108.7 44.8 -53.3 -70.0 74.2 19.4 -1.9 89 220 A F H X S+ 0 0 6 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.867 112.5 54.8 -43.2 -45.2 76.0 21.9 0.4 90 221 A Q H >X S+ 0 0 104 -4,-1.2 4,-0.9 -5,-0.3 3,-0.6 0.966 103.1 55.0 -53.9 -56.3 78.4 22.7 -2.4 91 222 A L H >X S+ 0 0 47 -4,-2.4 4,-1.1 1,-0.2 3,-0.8 0.875 108.5 49.6 -42.1 -50.1 75.6 23.5 -4.8 92 223 A A H 3< S+ 0 0 1 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.848 96.4 66.9 -62.3 -41.1 74.2 26.1 -2.4 93 224 A R H << S+ 0 0 48 -4,-1.7 3,-0.3 -3,-0.6 -1,-0.2 0.761 103.1 48.7 -55.4 -26.9 77.5 28.0 -1.7 94 225 A E H << S+ 0 0 121 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.917 111.7 44.7 -79.6 -47.1 77.5 29.2 -5.3 95 226 A N S < S- 0 0 89 -4,-1.1 -23,-0.5 -3,-0.1 -1,-0.2 0.197 98.3-174.9 -84.7 17.0 73.9 30.4 -5.6 96 227 A K + 0 0 104 -3,-0.3 2,-0.2 -4,-0.3 -3,-0.1 -0.288 61.8 66.0 -59.3 138.5 74.3 32.1 -2.2 97 228 A P S S+ 0 0 52 0, 0.0 -25,-1.1 0, 0.0 2,-0.3 0.430 86.9 148.4 -59.4 145.1 72.1 33.5 -0.7 98 229 A S E -d 72 0A 0 -27,-0.2 44,-1.6 -2,-0.2 2,-0.4 -0.993 40.2-139.3-154.2 156.3 70.5 30.0 -0.4 99 230 A I E -de 73 142A 2 -27,-2.2 -25,-1.5 -2,-0.3 2,-0.5 -0.974 9.3-159.5-123.7 135.9 68.3 27.9 1.9 100 231 A I E -de 74 143A 0 42,-2.6 44,-4.0 -2,-0.4 2,-0.5 -0.955 9.2-170.0-116.9 121.2 68.7 24.2 2.7 101 232 A F E -de 75 144A 9 -27,-3.6 -25,-1.5 -2,-0.5 2,-0.8 -0.930 8.9-173.6-117.1 118.4 65.7 22.3 4.0 102 233 A I E -de 76 145A 9 42,-2.9 44,-1.1 -2,-0.5 3,-0.3 -0.848 17.8-151.6-109.7 97.6 66.0 18.8 5.4 103 234 A D S S+ 0 0 22 -27,-2.5 4,-0.2 -2,-0.8 44,-0.1 -0.352 75.5 4.5 -66.2 147.7 62.5 17.5 6.2 104 235 A E > - 0 0 59 1,-0.2 3,-1.3 2,-0.1 4,-0.3 0.924 68.0-172.3 37.2 80.8 62.3 14.9 9.0 105 236 A I T 3 S+ 0 0 6 41,-1.6 -1,-0.2 1,-0.3 42,-0.1 0.400 78.8 81.5 -78.9 2.3 65.9 15.0 9.9 106 237 A D T > S+ 0 0 27 40,-0.4 3,-0.5 1,-0.2 -1,-0.3 0.337 74.6 79.0 -84.3 4.0 64.9 12.1 12.1 107 238 A S T < S+ 0 0 34 -3,-1.3 2,-2.7 1,-0.3 -1,-0.2 0.972 89.5 49.7 -69.7 -61.5 65.4 10.4 8.7 108 239 A L T 3 S+ 0 0 83 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.2 -0.366 115.6 52.9 -75.7 58.8 69.2 10.4 9.3 109 240 A C < + 0 0 37 -2,-2.7 44,-0.1 -3,-0.5 43,-0.1 -0.870 46.5 174.1 175.4 152.7 68.7 9.0 12.7 110 241 A G + 0 0 35 -2,-0.2 2,-0.5 42,-0.2 3,-0.1 -0.390 19.1 161.6-173.2 85.9 67.2 6.1 14.7 111 242 A S + 0 0 64 41,-0.2 4,-0.1 1,-0.1 5,-0.0 -0.953 32.7 157.8-126.4 126.0 67.8 5.7 18.4 112 243 A R S S- 0 0 197 -2,-0.5 -1,-0.1 40,-0.0 3,-0.1 0.245 100.1 -81.0-104.0 -3.2 66.0 3.8 21.2 113 244 A S S S+ 0 0 110 2,-0.1 2,-0.2 -3,-0.1 -2,-0.1 0.347 125.2 56.3 106.6 15.6 69.6 4.4 22.3 114 245 A E + 0 0 116 1,-0.1 -3,-0.1 -4,-0.1 2,-0.0 -0.610 65.5 88.6-176.3 111.1 70.3 1.3 20.1 115 246 A N + 0 0 117 -2,-0.2 2,-0.4 -4,-0.1 -1,-0.1 -0.123 43.7 168.0 157.5 98.2 69.6 0.7 16.3 116 247 A E - 0 0 100 -7,-0.1 2,-0.9 -5,-0.0 -5,-0.0 -0.973 39.0-151.2-137.0 146.8 72.1 1.6 13.7 117 248 A S > - 0 0 88 -2,-0.4 3,-3.1 1,-0.1 4,-0.2 -0.920 34.4-145.4-107.1 94.8 72.8 1.1 10.0 118 249 A E G > S+ 0 0 134 -2,-0.9 3,-0.6 1,-0.3 4,-0.2 0.566 92.1 54.8 -39.8 -28.0 76.6 1.5 10.4 119 250 A A G > S+ 0 0 51 1,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.627 98.6 64.0 -84.9 -14.5 77.4 3.2 7.1 120 251 A A G <> S+ 0 0 52 -3,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.411 85.9 77.5 -83.9 -0.2 74.8 5.9 8.0 121 252 A R H <> S+ 0 0 144 -3,-0.6 4,-1.0 -4,-0.2 -1,-0.2 0.773 96.3 42.8 -78.8 -28.9 77.2 6.7 10.8 122 253 A R H <> S+ 0 0 133 -3,-0.6 4,-1.3 -4,-0.2 -1,-0.2 0.519 106.5 64.5 -91.2 -9.5 79.4 8.6 8.4 123 254 A I H > S+ 0 0 18 -4,-0.2 4,-1.0 2,-0.2 3,-0.4 0.950 103.6 45.9 -72.3 -53.6 76.3 10.1 6.8 124 255 A K H X S+ 0 0 47 -4,-1.6 4,-2.9 1,-0.2 3,-0.4 0.896 117.2 46.0 -52.1 -45.7 75.6 11.9 10.1 125 256 A T H X S+ 0 0 52 -4,-1.0 4,-1.6 1,-0.2 -1,-0.2 0.714 105.7 55.8 -75.8 -23.5 79.3 12.9 10.3 126 257 A E H < S+ 0 0 14 -4,-1.3 4,-0.5 -3,-0.4 -1,-0.2 0.624 117.6 38.8 -83.9 -10.6 79.7 14.1 6.7 127 258 A F H X S+ 0 0 8 -4,-1.0 4,-1.4 -3,-0.4 -2,-0.2 0.841 113.2 53.2 -94.8 -56.5 76.8 16.4 7.4 128 259 A L H < S+ 0 0 30 -4,-2.9 3,-0.4 1,-0.2 4,-0.4 0.877 115.0 43.7 -45.0 -47.8 77.8 17.4 10.9 129 260 A V T >X S+ 0 0 76 -4,-1.6 3,-1.8 1,-0.2 4,-1.7 0.916 106.6 58.9 -67.5 -46.3 81.2 18.3 9.6 130 261 A Q T 34 S+ 0 0 14 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.687 98.2 61.2 -61.3 -18.7 79.9 20.2 6.5 131 262 A M T 3< S+ 0 0 9 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.683 103.2 50.1 -81.2 -18.6 77.9 22.6 8.8 132 263 A Q T <4 S- 0 0 134 -3,-1.8 5,-0.2 -4,-0.4 -2,-0.2 0.931 98.3-160.3 -79.0 -52.6 81.2 23.7 10.4 133 264 A G < - 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