==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN, PROTEIN BINDING 29-MAR-11 3RBB . COMPND 2 MOLECULE: PROTEIN NEF; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_ARV2/SF2; . AUTHOR F.A.HORENKAMP,A.SCHULTE,M.WEYAND,M.GEYER . 378 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 0 0.0 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 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 8 0 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 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 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 72 A F 0 0 93 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 136.6 29.1 58.0 25.9 2 73 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.526 360.0 -83.9 -75.4 152.6 28.5 58.3 29.7 3 74 A V + 0 0 158 -2,-0.2 3,-0.0 3,-0.0 0, 0.0 -0.405 69.9 135.6 -65.0 117.9 26.7 61.4 31.0 4 75 A R - 0 0 62 -2,-0.3 3,-0.1 143,-0.0 145,-0.0 -0.953 62.3 -75.6-151.5 159.3 29.1 64.4 31.5 5 76 A P - 0 0 41 0, 0.0 2,-0.2 0, 0.0 186,-0.0 -0.345 59.9 -98.4 -61.4 144.0 29.0 68.1 30.7 6 77 A Q - 0 0 72 1,-0.1 3,-0.1 185,-0.0 43,-0.1 -0.446 39.7-119.8 -68.1 127.2 29.5 68.8 27.0 7 78 A V - 0 0 1 42,-0.4 44,-0.1 -2,-0.2 -1,-0.1 -0.342 49.3 -72.1 -68.1 153.6 33.1 69.8 26.4 8 79 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.129 49.8-116.0 -61.9 144.6 33.5 73.3 24.8 9 80 A L + 0 0 100 -3,-0.1 44,-0.2 44,-0.1 164,-0.2 -0.414 41.1 159.8 -74.3 145.0 32.6 73.9 21.2 10 81 A R B -a 53 0A 56 42,-1.9 44,-1.0 -2,-0.1 2,-0.2 -0.970 40.9 -98.0-160.9 152.6 35.2 74.9 18.6 11 82 A P - 0 0 104 0, 0.0 42,-0.1 0, 0.0 46,-0.0 -0.537 45.3-101.1 -76.2 145.2 35.5 74.8 14.8 12 83 A M - 0 0 33 42,-0.2 2,-0.3 -2,-0.2 3,-0.1 -0.287 42.3-162.3 -57.3 143.0 37.4 72.0 13.1 13 84 A T > - 0 0 69 1,-0.1 4,-2.5 58,-0.1 5,-0.2 -0.865 33.9-108.9-126.5 162.8 40.9 72.9 12.0 14 85 A Y H > S+ 0 0 94 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.937 120.4 48.7 -49.1 -50.2 43.5 71.4 9.6 15 86 A K H > S+ 0 0 135 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.890 110.8 46.6 -66.5 -40.9 45.5 70.3 12.6 16 87 A A H > S+ 0 0 8 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.935 112.9 51.2 -64.1 -43.0 42.7 68.7 14.6 17 88 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 58,-0.5 0.915 113.4 46.2 -60.6 -42.4 41.5 66.8 11.4 18 89 A L H X S+ 0 0 36 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.947 114.5 45.6 -62.7 -51.8 45.2 65.6 10.9 19 90 A D H X S+ 0 0 46 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.911 115.5 45.9 -63.2 -40.6 45.8 64.5 14.5 20 91 A I H X S+ 0 0 2 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.917 112.4 49.1 -72.9 -42.2 42.4 62.7 14.9 21 92 A S H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.4 -1,-0.2 0.928 111.5 50.7 -66.2 -37.3 42.6 60.9 11.5 22 93 A H H X S+ 0 0 76 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.935 110.0 50.7 -59.1 -43.4 46.2 59.8 12.5 23 94 A F H X S+ 0 0 7 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.944 110.4 49.3 -57.1 -48.4 44.9 58.6 15.8 24 95 A L H X S+ 0 0 10 -4,-3.0 4,-2.0 1,-0.2 6,-0.4 0.890 111.0 50.0 -62.1 -37.3 42.1 56.6 14.0 25 96 A K H < S+ 0 0 92 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.951 114.3 42.9 -65.8 -48.3 44.6 55.1 11.7 26 97 A E H < S+ 0 0 135 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.856 117.7 45.3 -70.6 -32.2 47.0 54.0 14.4 27 98 A K H < S- 0 0 86 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.813 102.3-140.8 -79.5 -27.4 44.2 52.7 16.8 28 99 A G < + 0 0 30 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.1 -0.280 63.9 104.3 92.3 176.1 42.2 50.8 14.1 29 100 A G S S+ 0 0 28 257,-0.4 -4,-0.1 2,-0.3 -5,-0.1 0.221 84.6 54.0 99.5 -17.5 38.5 50.4 13.6 30 101 A L S > S+ 0 0 2 -6,-0.4 3,-2.4 -5,-0.1 86,-0.3 0.788 77.4 90.2-118.9 -46.7 38.0 52.8 10.7 31 102 A E T 3 S+ 0 0 49 -7,-0.3 255,-0.4 1,-0.3 -2,-0.3 -0.352 106.4 10.6 -46.9 118.1 40.4 51.8 7.9 32 103 A G T 3 S+ 0 0 4 84,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.508 93.6 140.1 83.9 6.6 38.5 49.3 5.8 33 104 A L < - 0 0 12 -3,-2.4 83,-2.4 83,-0.3 -1,-0.3 -0.661 58.6-111.9 -83.4 135.5 35.1 49.9 7.4 34 105 A I B -B 115 0B 14 249,-0.4 81,-0.3 -2,-0.3 2,-0.1 -0.449 36.7-120.4 -64.1 128.4 32.0 50.0 5.1 35 106 A W + 0 0 43 79,-2.5 79,-0.3 -2,-0.2 2,-0.3 -0.448 41.8 157.8 -66.3 139.6 30.6 53.6 4.9 36 107 A S > - 0 0 9 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.930 51.5-114.9-150.7 162.1 27.1 54.3 6.0 37 108 A Q H > S+ 0 0 103 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.909 118.7 51.0 -57.4 -44.5 25.3 57.5 7.1 38 109 A R H > S+ 0 0 123 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.893 108.7 48.5 -63.0 -44.0 24.8 55.9 10.6 39 110 A R H > S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 112.8 49.9 -64.4 -36.5 28.5 54.9 11.0 40 111 A Q H X S+ 0 0 17 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.893 107.2 53.8 -67.8 -38.0 29.5 58.4 10.0 41 112 A E H X S+ 0 0 86 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.938 108.2 50.8 -59.8 -46.9 27.1 59.9 12.5 42 113 A I H X S+ 0 0 53 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.933 112.3 46.3 -54.9 -48.2 28.7 57.7 15.2 43 114 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.948 114.4 47.4 -61.2 -53.2 32.2 59.0 14.2 44 115 A D H X S+ 0 0 15 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.880 113.4 47.6 -54.0 -43.0 31.0 62.7 14.1 45 116 A L H X S+ 0 0 70 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.861 109.8 53.1 -71.3 -36.2 29.3 62.5 17.4 46 117 A W H X S+ 0 0 14 -4,-2.2 4,-2.2 -5,-0.2 5,-0.3 0.904 110.8 46.5 -65.0 -42.8 32.3 60.8 19.0 47 118 A I H X>S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 6,-0.9 0.905 114.9 48.2 -65.6 -41.6 34.6 63.6 17.8 48 119 A Y H X5S+ 0 0 54 -4,-2.3 4,-1.3 4,-0.2 -2,-0.2 0.912 114.2 45.6 -57.8 -49.1 32.0 66.1 19.0 49 120 A H H <5S+ 0 0 67 -4,-3.0 -42,-0.4 1,-0.2 -2,-0.2 0.814 121.5 36.1 -68.3 -33.4 31.7 64.4 22.4 50 121 A T H <5S+ 0 0 1 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.829 136.5 14.1 -90.5 -33.9 35.4 64.0 23.1 51 122 A Q H <5S- 0 0 3 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.550 94.2-117.5-124.4 -13.5 36.9 67.1 21.5 52 123 A G << + 0 0 0 -4,-1.3 -42,-1.9 -5,-0.7 2,-0.7 0.562 56.0 150.3 89.8 9.3 34.0 69.6 21.0 53 124 A Y B -a 10 0A 17 -6,-0.9 -1,-0.2 -44,-0.2 -2,-0.1 -0.664 51.0-121.0 -80.3 117.1 34.2 69.9 17.2 54 125 A F - 0 0 101 -44,-1.0 2,-2.4 -2,-0.7 3,-0.3 -0.325 26.7-118.2 -53.8 133.0 30.7 70.6 15.8 55 126 A P S S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 -0.367 89.5 95.0 -78.8 69.1 29.8 67.8 13.4 56 127 A D + 0 0 109 -2,-2.4 3,-0.1 -12,-0.1 -2,-0.1 0.047 66.6 74.2-134.0 24.8 29.4 69.8 10.2 57 128 A W + 0 0 11 -3,-0.3 2,-1.9 1,-0.1 14,-0.3 0.651 66.7 88.0-109.6 -23.4 32.9 69.4 8.8 58 129 A Q + 0 0 7 12,-0.1 2,-0.3 11,-0.1 -1,-0.1 -0.287 53.9 141.5 -89.1 58.6 33.0 65.8 7.5 59 130 A N - 0 0 102 -2,-1.9 11,-3.0 -3,-0.1 12,-0.5 -0.744 32.5-158.5 -94.1 146.9 31.7 66.3 4.0 60 131 A Y B -E 69 0C 33 -2,-0.3 3,-0.1 9,-0.3 7,-0.0 -0.882 30.4 -94.1-121.2 152.8 33.1 64.3 1.0 61 132 A T - 0 0 4 7,-2.0 -1,-0.0 -2,-0.3 67,-0.0 -0.315 54.3 -95.5 -61.7 149.8 32.9 65.2 -2.7 62 133 A P - 0 0 77 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.188 56.9 -81.8 -70.4 157.3 29.9 63.6 -4.5 63 134 A G S S+ 0 0 35 -3,-0.1 2,-0.1 4,-0.1 3,-0.1 -0.134 74.3 92.7 -80.4-175.4 30.2 60.4 -6.4 64 135 A P S S+ 0 0 117 0, 0.0 2,-0.2 0, 0.0 47,-0.0 0.497 100.5 3.2 -85.7 172.4 30.7 58.4 -8.4 65 136 A G S S+ 0 0 23 -2,-0.1 13,-0.0 2,-0.1 47,-0.0 -0.551 115.9 1.5 94.1-161.2 34.2 57.1 -7.6 66 137 A I - 0 0 60 -2,-0.2 2,-0.6 13,-0.1 13,-0.2 -0.324 65.4-143.1 -65.2 135.8 36.5 58.1 -4.8 67 138 A R B -C 78 0B 44 11,-2.7 11,-2.6 -7,-0.0 -4,-0.1 -0.958 15.1-156.0-103.5 120.9 35.0 60.6 -2.4 68 139 A Y - 0 0 35 -2,-0.6 -7,-2.0 9,-0.2 9,-0.1 -0.723 22.2-108.4-102.3 139.7 37.6 63.1 -1.1 69 140 A P B -E 60 0C 7 0, 0.0 59,-0.6 0, 0.0 -9,-0.3 -0.428 12.2-148.2 -72.0 136.9 37.2 65.0 2.2 70 141 A L S S+ 0 0 37 -11,-3.0 2,-0.8 -13,-0.2 -10,-0.1 0.778 82.1 84.8 -68.0 -30.8 36.4 68.7 1.9 71 142 A T S > S- 0 0 28 -12,-0.5 3,-1.7 -14,-0.3 2,-0.2 -0.707 81.0-138.9 -77.5 106.6 38.3 69.3 5.2 72 143 A F T 3 S+ 0 0 72 -2,-0.8 -55,-0.2 1,-0.2 -54,-0.2 -0.490 91.2 38.1 -61.9 131.1 42.0 69.6 4.3 73 144 A G T 3 S+ 0 0 0 49,-0.9 2,-0.6 1,-0.3 -1,-0.2 -0.057 83.4 113.3 111.4 -30.7 43.9 67.7 7.0 74 145 A W < - 0 0 1 -3,-1.7 -1,-0.3 48,-0.1 -56,-0.2 -0.679 52.6-160.5 -79.9 118.9 41.4 64.8 7.3 75 146 A C + 0 0 0 -2,-0.6 44,-2.6 -58,-0.5 2,-0.4 0.015 57.7 89.2-100.1 28.6 43.3 61.8 5.9 76 147 A F E + D 0 118B 0 42,-0.2 2,-0.3 46,-0.1 42,-0.2 -0.963 47.1 177.0-117.9 141.0 40.4 59.4 5.1 77 148 A K E - D 0 117B 30 40,-2.4 40,-2.9 -2,-0.4 2,-0.5 -0.822 33.6-110.4-126.3 169.6 38.6 59.3 1.8 78 149 A L E -CD 67 116B 5 -11,-2.6 -11,-2.7 -2,-0.3 38,-0.2 -0.933 33.2-165.6-107.4 125.9 35.8 56.9 0.7 79 150 A V E - D 0 115B 35 36,-3.1 36,-2.1 -2,-0.5 -13,-0.1 -0.895 24.6-110.7-116.9 133.5 36.8 54.3 -2.0 80 151 A P E - D 0 114B 27 0, 0.0 34,-0.2 0, 0.0 4,-0.1 -0.423 18.4-148.4 -62.2 138.0 34.4 52.2 -4.1 81 152 A V S S+ 0 0 24 32,-2.3 33,-0.1 2,-0.1 3,-0.1 0.920 74.1 87.9 -68.2 -51.2 34.5 48.5 -3.1 82 153 A E S S- 0 0 26 31,-0.4 153,-0.2 1,-0.1 3,-0.1 -0.308 95.0-103.1 -49.8 129.9 33.7 47.1 -6.6 83 154 A P - 0 0 66 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.236 45.6 -91.2 -54.4 142.9 37.1 46.7 -8.5 84 155 A E - 0 0 193 1,-0.1 2,-0.1 -4,-0.1 -3,-0.0 -0.379 50.5-109.3 -64.0 131.9 37.7 49.5 -11.1 85 156 A K - 0 0 93 -2,-0.1 2,-1.1 -3,-0.1 -1,-0.1 -0.365 11.0-141.4 -74.1 135.4 36.3 48.5 -14.5 86 157 A V - 0 0 128 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 -0.799 18.5-162.8 -92.9 92.6 38.6 47.6 -17.5 87 158 A E + 0 0 104 -2,-1.1 3,-0.4 2,-0.1 2,-0.2 0.702 47.2 117.8 -53.4 -29.4 36.4 49.2 -20.2 88 159 A E + 0 0 74 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 -0.613 51.7 16.4 -88.2 150.5 38.1 47.3 -23.0 89 160 A A - 0 0 80 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.093 48.1-169.1-141.8 107.2 37.4 45.4 -25.1 90 161 A N - 0 0 138 -3,-0.4 -1,-0.1 1,-0.1 2,-0.1 -0.019 17.2-160.5 -49.5 135.1 33.9 44.5 -26.3 91 162 A E - 0 0 83 1,-0.2 -1,-0.1 2,-0.0 4,-0.0 -0.117 21.0 -91.5 -99.7-162.8 33.5 41.4 -28.5 92 163 A G S > S- 0 0 51 -2,-0.1 3,-1.2 3,-0.0 -1,-0.2 0.465 75.8 -34.2 -88.4-133.4 30.7 40.3 -30.9 93 164 A E T 3 S+ 0 0 158 1,-0.2 3,-0.3 2,-0.1 -2,-0.0 0.703 133.5 51.8 -68.0 -23.9 27.6 38.1 -30.5 94 165 A N T >> S+ 0 0 40 1,-0.2 4,-1.5 2,-0.1 3,-1.1 0.209 70.8 114.5-101.2 15.3 29.1 35.8 -27.9 95 166 A N H <> S+ 0 0 18 -3,-1.2 4,-2.1 1,-0.3 7,-0.2 0.765 71.9 59.3 -58.0 -29.9 30.4 38.5 -25.5 96 167 A S H 34 S+ 0 0 13 -3,-0.3 -1,-0.3 106,-0.3 7,-0.2 0.824 105.9 48.7 -70.3 -31.1 28.0 37.4 -22.8 97 168 A L H <4 S+ 0 0 5 -3,-1.1 -2,-0.2 1,-0.1 -1,-0.2 0.858 115.8 41.6 -73.9 -40.2 29.6 33.9 -22.8 98 169 A L H < S+ 0 0 36 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.814 123.1 39.7 -77.9 -34.2 33.2 35.1 -22.6 99 170 A H >< + 0 0 65 -4,-2.1 3,-1.0 -5,-0.2 -1,-0.3 -0.900 60.4 178.5-121.0 97.8 32.5 37.8 -20.1 100 171 A P G > S+ 0 0 8 0, 0.0 3,-1.4 0, 0.0 6,-0.2 0.747 80.1 69.9 -65.3 -24.3 30.0 36.7 -17.4 101 172 A M G 3 S+ 0 0 50 1,-0.3 4,-0.1 129,-0.2 -5,-0.1 0.706 94.5 56.4 -65.4 -20.0 30.3 40.1 -15.7 102 173 A S G < S+ 0 0 74 -3,-1.0 -1,-0.3 -7,-0.2 2,-0.1 0.380 80.0 115.4 -94.9 -1.7 28.4 41.6 -18.7 103 174 A L S X S- 0 0 2 -3,-1.4 3,-1.8 -7,-0.2 2,-0.4 -0.447 81.4 -99.6 -63.3 140.8 25.4 39.3 -18.3 104 175 A H T 3 S+ 0 0 114 97,-1.3 -1,-0.1 1,-0.2 -2,-0.1 -0.546 112.6 38.5 -68.8 121.9 22.2 41.2 -17.4 105 176 A G T 3 S+ 0 0 15 -2,-0.4 -1,-0.2 -4,-0.1 139,-0.1 -0.078 94.1 85.7 123.6 -27.7 21.7 41.0 -13.6 106 177 A M < + 0 0 8 -3,-1.8 -2,-0.1 -6,-0.2 -3,-0.1 0.471 62.4 130.1 -81.2 -4.6 25.4 41.3 -12.8 107 178 A E - 0 0 103 -4,-0.2 3,-0.1 1,-0.1 134,-0.1 -0.120 65.8-100.6 -55.8 145.5 25.2 45.1 -12.8 108 179 A D - 0 0 98 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.212 49.4 -87.1 -57.4 151.9 26.6 47.2 -9.9 109 180 A A - 0 0 65 2,-0.2 -1,-0.1 1,-0.1 4,-0.1 -0.396 33.2-119.7 -63.1 141.2 24.1 48.5 -7.3 110 181 A E S S+ 0 0 215 -3,-0.1 2,-0.6 1,-0.1 -1,-0.1 0.835 107.2 58.6 -51.1 -35.7 22.5 51.9 -8.3 111 182 A K S S- 0 0 141 -47,-0.0 2,-0.2 0, 0.0 -2,-0.2 -0.884 97.4-123.2 -98.6 121.6 24.1 53.2 -5.0 112 183 A E - 0 0 59 -2,-0.6 2,-0.4 -4,-0.1 -2,-0.1 -0.469 19.5-131.4 -67.8 127.3 27.9 52.8 -5.0 113 184 A V - 0 0 41 -2,-0.2 -32,-2.3 -4,-0.1 -31,-0.4 -0.666 32.0-166.7 -81.4 132.1 29.2 50.8 -2.0 114 185 A L E - D 0 80B 10 -2,-0.4 -79,-2.5 -79,-0.3 2,-0.4 -0.856 17.8-159.7-127.8 157.4 32.1 52.5 -0.2 115 186 A V E -BD 34 79B 3 -36,-2.1 -36,-3.1 -2,-0.3 2,-0.4 -0.978 29.1-111.3-134.7 139.8 34.9 51.9 2.3 116 187 A W E - D 0 78B 0 -83,-2.4 -84,-3.1 -2,-0.4 2,-0.4 -0.608 38.2-175.6 -66.7 125.4 36.9 54.3 4.4 117 188 A R E - 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