==== 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 2ZAM . 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, . 308 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.2 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 . 28 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 30.2 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 0 1 1 0 1 1 1 3 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 123 A A 0 0 115 0, 0.0 2,-0.6 0, 0.0 82,-0.1 0.000 360.0 360.0 360.0 -58.2 -9.6 22.6 -13.0 2 124 A I - 0 0 33 75,-0.1 2,-0.2 2,-0.0 75,-0.2 -0.903 360.0-135.7-103.7 117.1 -9.1 26.0 -11.3 3 125 A V B -A 76 0A 73 73,-2.1 73,-2.6 -2,-0.6 0, 0.0 -0.511 21.1-173.2 -70.2 139.0 -12.1 28.4 -11.4 4 126 A I + 0 0 103 71,-0.2 70,-0.2 -2,-0.2 71,-0.2 0.089 16.4 158.9-126.0 30.9 -10.9 31.8 -12.3 5 127 A E - 0 0 132 69,-0.2 69,-2.5 68,-0.1 -2,-0.0 -0.150 36.0-151.5 -62.6 146.9 -13.8 34.3 -12.0 6 128 A R - 0 0 200 67,-0.2 67,-0.1 97,-0.0 -1,-0.1 -0.877 44.1-163.8-114.3 83.5 -13.4 38.1 -11.5 7 129 A P - 0 0 27 0, 0.0 2,-0.2 0, 0.0 57,-0.0 0.287 28.6-138.9 -61.5 179.7 -16.8 38.4 -9.7 8 130 A N + 0 0 106 2,-0.1 2,-0.3 60,-0.0 56,-0.1 -0.701 39.6 138.6-154.7 93.0 -19.4 40.9 -8.6 9 131 A V - 0 0 7 54,-0.3 59,-0.5 -2,-0.2 58,-0.3 -0.814 33.9-155.5-141.3 93.6 -20.9 40.6 -5.1 10 132 A K >> - 0 0 101 -2,-0.3 3,-1.0 57,-0.1 4,-0.8 -0.150 35.7-104.5 -61.9 166.5 -21.3 43.8 -3.1 11 133 A W G >4 S+ 0 0 30 1,-0.2 3,-2.1 2,-0.2 -1,-0.1 0.959 122.6 59.8 -56.7 -49.4 -21.4 43.5 0.7 12 134 A S G 34 S+ 0 0 111 1,-0.3 -1,-0.2 3,-0.1 4,-0.2 0.688 92.3 66.0 -50.2 -28.0 -25.2 44.0 0.5 13 135 A D G <4 S+ 0 0 76 -3,-1.0 2,-0.5 2,-0.1 -1,-0.3 0.858 87.7 80.9 -65.3 -34.4 -25.6 40.9 -1.7 14 136 A V S << S- 0 0 7 -3,-2.1 2,-1.0 -4,-0.8 4,-0.1 -0.614 93.5-122.6 -75.9 121.4 -24.4 39.0 1.3 15 137 A A - 0 0 43 -2,-0.5 2,-0.7 2,-0.1 -1,-0.1 -0.513 63.1 -56.1 -70.5 101.8 -27.4 38.5 3.6 16 138 A G S S+ 0 0 24 -2,-1.0 5,-0.1 -4,-0.2 -2,-0.1 -0.613 76.6 133.3 83.6-110.6 -26.3 40.0 6.9 17 139 A L >> + 0 0 18 -2,-0.7 4,-4.2 1,-0.2 3,-2.1 0.518 26.4 145.8 23.6 28.6 -23.1 38.8 8.6 18 140 A E H 3> + 0 0 118 1,-0.3 4,-4.1 2,-0.3 5,-0.3 0.853 66.7 62.8 -53.5 -38.2 -22.1 42.4 9.3 19 141 A G H 3> S+ 0 0 41 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.752 116.9 30.9 -59.9 -22.2 -20.6 41.2 12.5 20 142 A A H <> S+ 0 0 5 -3,-2.1 4,-2.8 2,-0.2 -2,-0.3 0.819 115.5 57.5 -97.0 -50.6 -18.3 39.2 10.2 21 143 A K H X S+ 0 0 15 -4,-4.2 4,-3.5 1,-0.3 -3,-0.2 0.866 108.2 49.7 -47.9 -41.5 -18.3 41.6 7.3 22 144 A E H X S+ 0 0 102 -4,-4.1 4,-3.2 -5,-0.2 -1,-0.3 0.983 108.9 51.8 -62.6 -53.3 -17.0 44.1 9.8 23 145 A A H X S+ 0 0 25 -4,-0.7 4,-1.7 -5,-0.3 -2,-0.2 0.799 115.1 43.3 -49.8 -35.6 -14.4 41.6 10.8 24 146 A L H X S+ 0 0 1 -4,-2.8 4,-1.7 2,-0.2 5,-0.3 0.970 108.8 55.0 -74.3 -61.2 -13.5 41.1 7.2 25 147 A K H ><>S+ 0 0 71 -4,-3.5 5,-1.5 1,-0.2 3,-1.1 0.900 110.9 49.4 -37.3 -56.2 -13.5 44.8 6.3 26 148 A E H 3<5S+ 0 0 89 -4,-3.2 4,-0.3 1,-0.2 -1,-0.2 0.958 112.3 44.1 -47.3 -70.4 -11.0 45.3 9.1 27 149 A A H 3<5S+ 0 0 1 -4,-1.7 18,-0.5 -5,-0.2 -1,-0.2 0.562 132.3 11.9 -55.2 -11.2 -8.6 42.6 8.1 28 150 A V T >5S+ 0 0 29 -4,-0.4 4,-3.9 -5,-0.3 3,-0.8 0.909 108.9 54.5 -56.2 -50.2 -10.1 46.5 3.1 30 152 A L H 3>< + 0 0 79 -4,-3.2 3,-1.5 -5,-0.3 -1,-0.3 -0.612 62.6 162.2-126.6 73.4 -5.1 53.1 3.7 35 157 A P G > S+ 0 0 77 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.740 75.6 65.9 -59.7 -26.4 -1.8 51.4 2.9 36 158 A H G 3 S+ 0 0 158 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 0.157 97.3 57.6 -83.4 17.3 0.1 54.2 4.7 37 159 A L G < S+ 0 0 77 -3,-1.5 -1,-0.3 -6,-0.2 2,-0.0 0.060 97.6 63.6-131.5 13.8 -1.6 53.0 7.9 38 160 A F S < S+ 0 0 31 -3,-1.2 2,-0.3 -7,-0.1 -1,-0.1 -0.454 81.5 72.3-143.2 68.2 -0.2 49.5 7.8 39 161 A T + 0 0 110 -3,-0.1 4,-0.1 4,-0.1 -3,-0.0 -0.973 50.8 71.9-168.7 162.9 3.5 49.2 8.1 40 162 A G S S- 0 0 73 -2,-0.3 3,-0.1 2,-0.2 -2,-0.0 -0.036 125.4 -15.2 116.4 -30.5 6.5 49.5 10.5 41 163 A K S S+ 0 0 209 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.151 123.5 81.0-179.7 -10.6 6.0 46.4 12.7 42 164 A R - 0 0 150 0, 0.0 -1,-0.4 0, 0.0 -2,-0.2 -0.865 57.6-170.2-112.4 147.3 2.4 45.5 11.8 43 165 A T - 0 0 99 -2,-0.3 2,-0.1 -4,-0.1 -4,-0.1 -0.968 28.6-102.9-139.1 150.4 1.4 43.6 8.6 44 166 A P - 0 0 22 0, 0.0 2,-0.9 0, 0.0 -16,-0.1 -0.458 45.6-108.1 -68.4 145.5 -1.9 42.6 6.8 45 167 A W - 0 0 75 -18,-0.5 113,-0.0 1,-0.2 3,-0.0 -0.682 31.8-171.8 -81.9 108.9 -2.9 39.0 7.4 46 168 A R S S+ 0 0 47 -2,-0.9 94,-2.8 1,-0.1 2,-0.6 0.843 72.6 51.8 -69.8 -33.3 -2.3 37.1 4.2 47 169 A G E +b 140 0A 0 110,-0.4 113,-1.1 92,-0.2 2,-0.4 -0.908 67.9 173.5-108.8 122.7 -4.0 33.9 5.4 48 170 A I E -bc 141 160A 0 92,-3.0 94,-1.5 -2,-0.6 2,-0.5 -0.986 18.8-140.8-130.2 141.7 -7.5 34.2 6.8 49 171 A L E -bc 142 161A 4 111,-2.6 113,-3.4 109,-0.5 2,-0.7 -0.882 5.1-159.1-112.9 130.8 -9.9 31.5 7.7 50 172 A L E +bc 143 162A 1 92,-3.6 94,-1.5 -2,-0.5 2,-0.4 -0.884 28.3 162.0-100.9 111.5 -13.6 31.2 7.2 51 173 A F E +bc 144 163A 14 111,-2.5 113,-2.8 -2,-0.7 94,-0.2 -0.995 10.0 103.3-140.5 138.5 -15.2 28.7 9.7 52 174 A G - 0 0 0 92,-1.3 4,-0.1 -2,-0.4 6,-0.1 -0.957 65.3 -30.6 176.4-178.4 -18.6 28.0 11.0 53 175 A P S > S- 0 0 2 0, 0.0 3,-1.0 0, 0.0 2,-0.1 -0.047 71.0 -92.2 -52.4 151.6 -21.7 25.6 10.7 54 176 A P T 3 S+ 0 0 44 0, 0.0 151,-0.1 0, 0.0 236,-0.1 -0.389 106.4 26.8 -72.3 145.4 -22.5 23.8 7.4 55 177 A G T 3 S+ 0 0 21 -2,-0.1 150,-1.2 150,-0.1 149,-0.8 0.462 79.4 120.5 83.0 3.3 -24.8 25.3 4.9 56 178 A T S < S- 0 0 15 -3,-1.0 -1,-0.0 147,-0.2 146,-0.0 0.456 79.6-124.9 -77.6 1.5 -24.1 28.8 6.1 57 179 A G > + 0 0 39 1,-0.1 4,-0.9 3,-0.1 -1,-0.0 0.948 49.5 163.0 51.2 61.4 -22.9 29.5 2.6 58 180 A K H > + 0 0 14 2,-0.2 4,-1.9 1,-0.2 3,-0.4 0.901 65.7 72.5 -70.1 -47.0 -19.4 30.7 3.4 59 181 A S H >> S+ 0 0 52 1,-0.3 4,-0.9 2,-0.2 3,-0.6 0.839 98.5 43.8 -30.2 -66.4 -18.4 30.1 -0.3 60 182 A Y H 3> S+ 0 0 96 1,-0.3 4,-1.6 2,-0.2 3,-0.3 0.864 105.6 62.0 -51.6 -49.0 -20.4 33.1 -1.6 61 183 A L H 3X S+ 0 0 1 -4,-0.9 4,-1.4 -3,-0.4 3,-0.3 0.912 96.2 61.7 -47.8 -46.6 -19.2 35.3 1.1 62 184 A A H XX S+ 0 0 0 -4,-1.9 4,-1.6 -3,-0.6 3,-1.2 0.923 101.2 50.6 -45.8 -57.4 -15.7 34.8 -0.2 63 185 A K H 3X S+ 0 0 82 -4,-0.9 4,-1.7 1,-0.3 -54,-0.3 0.874 101.1 63.0 -50.9 -43.2 -16.6 36.4 -3.6 64 186 A A H 3X S+ 0 0 0 -4,-1.6 4,-2.8 -3,-0.3 -1,-0.3 0.893 105.3 47.7 -51.8 -39.1 -18.1 39.4 -1.8 65 187 A V H < S- 0 0 3 -4,-1.7 3,-1.3 -5,-0.2 -1,-0.2 -0.733 127.1 -66.8-107.0 85.2 -11.7 44.6 -2.4 70 192 A N T 34 S- 0 0 114 -2,-0.8 -2,-0.1 1,-0.3 -1,-0.1 0.337 89.7 -79.9 56.9 -7.4 -10.2 46.7 -5.2 71 193 A N T 3< - 0 0 121 -4,-0.5 -1,-0.3 -6,-0.3 -4,-0.2 0.929 69.1-170.1 82.4 55.4 -11.9 44.1 -7.4 72 194 A S < - 0 0 11 -6,-1.3 2,-0.2 -3,-1.3 31,-0.2 -0.381 27.7 -97.6 -79.2 156.0 -9.4 41.3 -7.1 73 195 A T E - d 0 103A 32 29,-0.8 31,-2.1 27,-0.3 2,-1.0 -0.526 32.2-130.7 -76.6 138.1 -9.5 38.2 -9.2 74 196 A F E - d 0 104A 5 -69,-2.5 2,-0.8 -2,-0.2 -69,-0.2 -0.709 23.4-176.5 -93.7 94.1 -11.0 35.1 -7.6 75 197 A F E + d 0 105A 2 -2,-1.0 31,-2.1 29,-0.8 2,-0.3 -0.787 24.2 166.8 -90.8 116.6 -8.9 32.1 -8.0 76 198 A S E +Ad 3 106A 10 -73,-2.6 -73,-2.1 -2,-0.8 2,-0.2 -0.915 18.5 140.8-138.8 159.6 -10.8 29.2 -6.5 77 199 A I E - d 0 107A 48 29,-1.5 31,-1.2 -2,-0.3 2,-0.2 -0.773 29.6-115.8-157.6-155.5 -11.2 25.4 -6.1 78 200 A S - 0 0 53 -2,-0.2 4,-0.2 29,-0.2 31,-0.2 -0.795 28.1 -99.8-146.2-172.7 -12.1 22.7 -3.6 79 201 A S + 0 0 28 29,-0.3 2,-0.6 -2,-0.2 30,-0.1 -0.367 58.5 137.2-116.5 51.0 -10.9 19.6 -1.7 80 202 A S S > S- 0 0 55 1,-0.1 4,-1.7 4,-0.0 -1,-0.1 -0.219 105.5 -85.7 -81.7 43.2 -12.2 16.9 -3.9 81 203 A D T 4 S- 0 0 94 -2,-0.6 -2,-0.1 1,-0.2 -1,-0.1 0.846 81.2 -64.4 44.2 38.9 -8.7 16.0 -2.8 82 204 A L T 4 S- 0 0 53 -4,-0.2 -1,-0.2 1,-0.1 -3,-0.1 0.977 108.9 -27.8 47.5 86.1 -8.2 18.1 -5.9 83 205 A V T 4 0 0 116 -82,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.935 360.0 360.0 42.2 69.5 -9.8 16.0 -8.6 84 206 A S < 0 0 116 -4,-1.7 -3,-0.1 2,-0.0 -2,-0.1 0.224 360.0 360.0 -42.2 360.0 -9.2 12.6 -7.0 85 ! 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 86 212 A S 0 0 144 0, 0.0 34,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -11.3 -2.2 15.2 -9.0 87 213 A E > + 0 0 34 33,-0.1 3,-2.7 32,-0.0 4,-0.5 0.416 360.0 86.2-153.7 -57.7 -0.4 18.2 -7.5 88 214 A K T 3> S+ 0 0 117 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.616 77.3 85.0 -33.5 -23.5 1.1 21.0 -9.9 89 215 A L H 3> S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.881 90.5 46.1 -49.0 -45.9 -2.4 22.5 -9.7 90 216 A V H <> S+ 0 0 20 -3,-2.7 4,-2.3 2,-0.2 5,-0.3 0.874 109.6 54.6 -66.3 -42.1 -1.4 24.2 -6.5 91 217 A K H > S+ 0 0 87 -4,-0.5 4,-2.6 1,-0.2 -2,-0.2 0.964 113.0 40.4 -59.1 -53.9 1.9 25.4 -7.9 92 218 A N H X S+ 0 0 65 -4,-3.0 4,-3.9 1,-0.2 5,-0.3 0.870 108.7 67.2 -63.4 -33.2 0.3 27.0 -10.9 93 219 A L H X S+ 0 0 10 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.947 110.7 31.0 -51.8 -57.0 -2.5 28.3 -8.5 94 220 A F H X S+ 0 0 9 -4,-2.3 4,-1.8 2,-0.2 5,-0.4 0.902 114.0 62.4 -72.1 -34.9 -0.1 30.5 -6.7 95 221 A Q H X S+ 0 0 80 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.953 110.1 41.4 -51.7 -49.3 1.9 31.1 -9.8 96 222 A L H X S+ 0 0 39 -4,-3.9 4,-2.9 1,-0.2 -1,-0.2 0.885 104.2 70.5 -63.1 -40.4 -1.2 32.7 -11.3 97 223 A A H < S+ 0 0 0 -4,-2.1 3,-0.4 -5,-0.3 -1,-0.2 0.910 111.6 26.8 -40.6 -65.2 -2.0 34.4 -8.0 98 224 A R H >< S+ 0 0 49 -4,-1.8 3,-0.9 1,-0.2 -1,-0.3 0.819 114.4 69.3 -70.7 -30.8 0.9 36.8 -8.3 99 225 A E H 3< S+ 0 0 116 -4,-1.9 -2,-0.2 -5,-0.4 -1,-0.2 0.863 118.5 18.6 -57.2 -36.8 0.7 36.5 -12.0 100 226 A N T 3< S- 0 0 81 -4,-2.9 -27,-0.3 -3,-0.4 -1,-0.2 0.111 100.9-167.7-122.6 24.9 -2.6 38.4 -12.0 101 227 A K < + 0 0 85 -3,-0.9 2,-0.2 -4,-0.2 37,-0.1 -0.132 62.4 72.8 -50.6 148.9 -2.7 40.1 -8.7 102 228 A P S S+ 0 0 50 0, 0.0 -29,-0.8 0, 0.0 2,-0.3 0.579 83.0 134.8 -57.4 169.4 -4.8 41.5 -7.1 103 229 A S E -de 73 138A 1 34,-0.7 36,-1.6 -31,-0.2 2,-0.4 -0.929 48.8-134.8 177.2 164.2 -6.3 38.1 -6.3 104 230 A I E -de 74 139A 5 -31,-2.1 -29,-0.8 -2,-0.3 2,-0.5 -0.927 11.6-150.6-137.5 106.6 -7.8 35.9 -3.7 105 231 A I E -de 75 140A 0 34,-3.0 36,-3.2 -2,-0.4 2,-0.4 -0.680 26.9-174.3 -76.7 127.7 -6.9 32.3 -3.3 106 232 A F E -de 76 141A 5 -31,-2.1 -29,-1.5 -2,-0.5 2,-0.5 -0.983 16.0-174.5-128.0 129.3 -10.0 30.6 -1.9 107 233 A I E -de 77 142A 23 34,-3.0 36,-2.8 -2,-0.4 2,-0.3 -0.870 6.0-166.7-124.7 103.1 -10.5 27.0 -0.8 108 234 A D E S+ e 0 143A 34 -31,-1.2 -29,-0.3 -2,-0.5 36,-0.2 -0.707 85.0 26.8 -80.4 140.4 -14.0 25.9 0.3 109 235 A E S S+ 0 0 80 34,-1.7 35,-0.2 -2,-0.3 -1,-0.2 0.986 70.4 162.0 68.7 73.9 -13.4 22.6 2.1 110 236 A I + 0 0 19 33,-1.6 34,-0.1 -3,-0.2 -2,-0.1 0.797 42.1 102.9 -92.1 -33.2 -9.9 23.2 3.2 111 237 A D 0 0 12 32,-0.3 39,-0.1 35,-0.1 34,-0.1 -0.224 360.0 360.0 -51.0 130.9 -10.1 20.4 5.8 112 238 A S 0 0 117 37,-0.3 39,-0.2 -31,-0.0 -2,-0.1 -0.887 360.0 360.0-166.2 360.0 -8.3 17.3 4.4 113 ! 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 0.0 114 248 A S 0 0 174 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.1 -3.8 8.1 7.0 115 249 A E - 0 0 145 2,-0.0 2,-1.2 0, 0.0 0, 0.0 -0.896 360.0-128.4-106.0 100.0 -1.3 8.0 4.1 116 250 A A + 0 0 65 -2,-0.8 2,-0.9 1,-0.2 0, 0.0 -0.291 34.0 175.3 -50.9 86.8 0.7 11.2 4.5 117 251 A A >> + 0 0 47 -2,-1.2 3,-1.2 1,-0.2 4,-0.8 -0.415 18.4 151.4 -95.1 54.6 0.2 12.5 0.9 118 252 A R H 3>> + 0 0 154 -2,-0.9 4,-1.2 1,-0.3 5,-0.5 0.094 36.3 107.3 -73.7 22.0 2.0 15.7 1.8 119 253 A R H 345S+ 0 0 170 2,-0.1 4,-0.5 3,-0.1 -1,-0.3 0.927 104.4 16.0 -63.9 -37.5 3.1 16.0 -1.8 120 254 A I H <>5S+ 0 0 38 -3,-1.2 4,-2.1 2,-0.1 -2,-0.2 0.860 118.5 69.0 -95.2 -54.3 0.5 18.8 -1.7 121 255 A K H X5S+ 0 0 97 -4,-0.8 4,-1.1 1,-0.2 -3,-0.1 0.808 112.0 32.7 -37.4 -46.8 -0.0 19.3 2.0 122 256 A T H X5S+ 0 0 67 -4,-1.2 4,-3.2 2,-0.2 -1,-0.2 0.931 109.5 64.8 -80.6 -44.5 3.5 20.7 2.4 123 257 A E H >X S+ 0 0 27 -4,-2.1 4,-3.2 2,-0.2 3,-0.7 0.988 109.7 38.7 -67.5 -74.2 0.8 24.5 0.3 125 259 A L H 3X S+ 0 0 45 -4,-1.1 4,-4.1 1,-0.3 5,-0.2 0.830 111.0 63.3 -45.4 -39.9 2.5 25.9 3.5 126 260 A V H 3X>S+ 0 0 53 -4,-3.2 5,-1.0 2,-0.2 4,-0.9 0.963 113.8 31.3 -49.1 -60.4 5.7 26.2 1.5 127 261 A Q H <<5S+ 0 0 25 -4,-1.6 -1,-0.2 -3,-0.7 -2,-0.2 0.843 116.3 58.4 -67.7 -35.2 4.2 28.8 -0.9 128 262 A M H <5S+ 0 0 11 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.925 108.8 46.1 -59.4 -39.2 2.0 30.0 1.9 129 263 A Q H <5S- 0 0 102 -4,-4.1 -1,-0.3 -5,-0.3 -2,-0.3 0.768 103.3-147.8 -71.4 -24.4 5.3 30.6 3.6 130 264 A G T <5 - 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