==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE/GENE REGULATION 29-OCT-98 2NMB . COMPND 2 MOLECULE: PROTEIN (NUMB PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR S.-C.LI,C.ZWAHLEN,S.J.F.VINCENT,C.J.MCGLADE,T.PAWSON, . 154 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 17 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 64 A S 0 0 53 0, 0.0 4,-0.3 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 61.4 -14.0 15.0 -5.1 2 65 A K >> - 0 0 171 2,-0.1 4,-0.9 3,-0.1 3,-0.6 0.216 360.0 -11.9 52.2 175.2 -17.0 13.7 -7.0 3 66 A P T 34 S+ 0 0 88 0, 0.0 -1,-0.0 0, 0.0 2,-0.0 -0.166 122.7 56.4 -44.8 105.7 -17.1 13.8 -10.9 4 67 A H T 34 S+ 0 0 152 -2,-0.1 4,-0.2 0, 0.0 -2,-0.1 -0.392 118.0 5.2 171.2 -82.0 -14.2 16.1 -11.8 5 68 A Q T X> S+ 0 0 144 -3,-0.6 4,-1.9 -4,-0.3 3,-0.8 0.774 124.5 60.9 -96.7 -34.9 -10.7 15.1 -10.6 6 69 A W H 3X S+ 0 0 57 -4,-0.9 4,-2.0 1,-0.3 5,-0.1 0.830 99.4 58.8 -61.0 -31.9 -11.6 11.8 -9.0 7 70 A Q H 3> S+ 0 0 113 -5,-0.4 4,-0.5 2,-0.2 -1,-0.3 0.805 105.8 50.7 -66.5 -29.3 -12.7 10.7 -12.4 8 71 A A H X> S+ 0 0 56 -3,-0.8 4,-2.3 2,-0.2 3,-1.2 0.965 110.6 43.8 -73.2 -56.6 -9.2 11.4 -13.7 9 72 A D H 3X S+ 0 0 17 -4,-1.9 4,-1.8 1,-0.3 5,-0.2 0.867 107.8 61.3 -58.5 -36.9 -7.2 9.4 -11.0 10 73 A E H 3< S+ 0 0 88 -4,-2.0 4,-0.4 1,-0.2 -1,-0.3 0.792 113.1 37.6 -60.2 -27.2 -9.7 6.6 -11.3 11 74 A E H X S+ 0 0 19 -4,-2.3 3,-0.6 1,-0.2 4,-0.5 0.933 100.0 48.1 -52.2 -50.7 -5.0 7.1 -14.3 13 76 A V H >< S+ 0 0 1 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.880 104.5 61.4 -58.3 -38.7 -4.5 3.7 -12.6 14 77 A R H 34 S+ 0 0 151 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.880 113.8 35.0 -55.2 -39.9 -6.3 2.1 -15.6 15 78 A S H << S- 0 0 86 -4,-1.7 -1,-0.3 -3,-0.6 -2,-0.2 0.387 121.2-110.9 -94.8 1.4 -3.5 3.4 -17.8 16 79 A A S << S+ 0 0 41 -3,-1.1 -3,-0.2 -4,-0.5 45,-0.2 0.994 84.7 103.1 65.9 78.5 -0.8 2.9 -15.1 17 80 A T + 0 0 94 -5,-0.3 44,-0.3 43,-0.2 2,-0.2 0.008 42.4 122.7 176.2 60.0 0.2 6.4 -14.2 18 81 A C + 0 0 15 42,-2.1 2,-0.2 -6,-0.1 -8,-0.0 -0.519 26.6 177.2-118.2-172.8 -1.3 7.7 -10.9 19 82 A S - 0 0 42 40,-0.2 2,-0.3 -2,-0.2 40,-0.2 -0.874 7.6-172.2 174.2 154.0 -0.0 9.1 -7.6 20 83 A F E -A 58 0A 35 38,-1.5 38,-3.1 -2,-0.2 36,-0.1 -0.953 31.8-103.4-162.1 139.8 -1.1 10.5 -4.2 21 84 A S E +A 57 0A 38 -2,-0.3 96,-0.9 36,-0.3 97,-0.3 -0.170 50.2 149.4 -60.8 157.2 0.6 12.1 -1.2 22 85 A V E -AB 56 116A 0 34,-1.7 34,-1.4 94,-0.2 2,-0.6 -0.937 50.7-116.4 178.7 160.3 1.1 10.0 1.9 23 86 A K E - B 0 115A 87 92,-2.0 92,-1.0 -2,-0.3 2,-0.4 -0.630 32.3-159.7-111.3 71.3 3.3 9.3 5.0 24 87 A Y E - B 0 114A 1 -2,-0.6 30,-2.3 90,-0.2 90,-0.3 -0.332 4.1-155.1 -55.0 108.0 4.6 5.8 4.4 25 88 A L E - 0 0 18 88,-0.8 2,-0.2 -2,-0.4 89,-0.2 0.966 35.4-112.1 -48.5 -76.2 5.6 4.6 7.9 26 89 A G E - B 0 113A 7 87,-0.9 87,-1.1 27,-0.1 2,-0.3 -0.820 36.3 -56.5 176.2-133.3 8.2 2.0 6.9 27 90 A C E - B 0 112A 31 -2,-0.2 2,-0.3 85,-0.2 85,-0.2 -0.991 36.2-174.2-145.0 151.1 8.7 -1.7 7.0 28 91 A V E - B 0 111A 10 83,-2.8 83,-1.8 -2,-0.3 2,-0.3 -0.902 29.4-101.2-139.5 167.0 8.6 -4.5 9.7 29 92 A E E + B 0 110A 125 -2,-0.3 2,-0.3 81,-0.2 81,-0.2 -0.706 43.0 167.0 -93.1 142.6 9.3 -8.2 9.9 30 93 A V - 0 0 14 79,-2.1 79,-0.3 -2,-0.3 8,-0.0 -0.895 42.2-129.6-145.5 173.9 6.5 -10.8 10.0 31 94 A F S S+ 0 0 166 -2,-0.3 79,-0.1 77,-0.1 -2,-0.0 0.008 101.3 26.0-116.3 25.6 5.8 -14.5 9.7 32 95 A E + 0 0 60 77,-0.2 78,-0.1 6,-0.0 -2,-0.1 0.321 52.5 174.8-144.8 -74.3 3.0 -14.2 7.1 33 96 A S + 0 0 0 76,-0.2 69,-0.1 1,-0.1 77,-0.1 0.712 67.0 91.0 59.5 19.5 3.0 -11.2 4.8 34 97 A R S S+ 0 0 161 67,-0.1 2,-0.3 75,-0.1 -1,-0.1 -0.470 78.6 34.0-143.2 66.5 0.0 -13.0 3.1 35 98 A G S S- 0 0 30 1,-0.1 119,-0.0 50,-0.1 -3,-0.0 -0.954 76.5-101.2 178.6-161.0 -3.2 -11.8 4.7 36 99 A M S >> S+ 0 0 47 -2,-0.3 4,-1.6 2,-0.1 3,-0.7 0.653 105.5 64.7-119.6 -36.3 -5.1 -9.0 6.3 37 100 A Q H 3> S+ 0 0 158 1,-0.3 4,-1.0 2,-0.2 5,-0.1 0.772 101.2 56.1 -61.6 -25.9 -4.9 -9.7 10.0 38 101 A V H 3> S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.804 103.2 53.7 -76.1 -30.4 -1.2 -9.2 9.7 39 102 A C H <> S+ 0 0 0 -3,-0.7 4,-2.3 2,-0.2 5,-0.2 0.876 103.3 56.0 -71.3 -38.7 -1.6 -5.7 8.3 40 103 A E H X S+ 0 0 78 -4,-1.6 4,-0.6 1,-0.2 -1,-0.2 0.869 119.8 32.0 -61.2 -37.7 -3.8 -4.6 11.2 41 104 A E H X S+ 0 0 109 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.809 112.4 63.5 -88.3 -34.8 -1.1 -5.5 13.6 42 105 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 3,-0.5 0.940 100.1 52.9 -54.3 -51.3 1.8 -4.8 11.3 43 106 A L H X S+ 0 0 4 -4,-2.3 4,-0.9 1,-0.3 -1,-0.2 0.906 106.0 54.3 -51.5 -45.5 0.9 -1.1 11.2 44 107 A K H >X S+ 0 0 133 -4,-0.6 4,-2.3 1,-0.2 3,-0.7 0.880 107.1 51.6 -56.7 -39.1 0.9 -1.0 15.0 45 108 A V H 3X S+ 0 0 42 -4,-1.7 4,-2.5 -3,-0.5 -1,-0.2 0.888 99.2 63.0 -65.7 -39.7 4.4 -2.4 14.9 46 109 A L H 3<>S+ 0 0 2 -4,-2.1 5,-0.8 1,-0.2 -1,-0.2 0.781 111.4 40.8 -55.6 -26.3 5.5 0.3 12.5 47 110 A R H <<5S+ 0 0 162 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.943 111.6 49.5 -86.2 -61.3 4.7 2.7 15.3 48 111 A Q H <5S+ 0 0 135 -4,-2.3 -2,-0.2 2,-0.1 -3,-0.2 0.820 112.7 61.5 -48.4 -33.4 6.0 1.0 18.4 49 112 A S T <5S- 0 0 41 -4,-2.5 -3,-0.1 -5,-0.2 -21,-0.0 0.055 105.6 -95.8 -79.9-165.7 9.2 0.5 16.5 50 113 A R T 5S+ 0 0 188 1,-0.1 2,-1.3 2,-0.1 -3,-0.1 -0.240 72.6 133.5-109.4 42.4 11.5 3.2 15.1 51 114 A R < - 0 0 95 -5,-0.8 -2,-0.1 -6,-0.2 -1,-0.1 -0.560 44.8-157.7 -93.1 70.4 10.1 3.2 11.6 52 115 A R - 0 0 215 -2,-1.3 2,-0.2 1,-0.1 -2,-0.1 -0.180 19.1-116.7 -49.6 133.8 9.7 7.0 11.1 53 116 A P - 0 0 73 0, 0.0 -28,-0.3 0, 0.0 -29,-0.2 -0.527 25.2-127.2 -79.4 141.5 7.1 7.8 8.5 54 117 A V - 0 0 31 -30,-2.3 2,-0.2 -2,-0.2 15,-0.0 -0.196 5.1-138.5 -78.4 174.0 8.1 9.6 5.3 55 118 A R + 0 0 197 -32,-0.1 15,-0.9 2,-0.1 -32,-0.2 -0.612 65.3 78.9-136.0 72.9 6.6 12.8 3.9 56 119 A G E S-AC 22 69A 7 -34,-1.4 -34,-1.7 13,-0.3 2,-0.3 -0.254 77.3 -66.7-141.2-130.4 6.3 12.4 0.1 57 120 A L E -AC 21 68A 54 11,-2.3 11,-1.8 -36,-0.3 2,-0.7 -1.000 30.8-122.8-145.2 140.9 4.0 10.8 -2.4 58 121 A L E -AC 20 67A 0 -38,-3.1 2,-1.7 -2,-0.3 -38,-1.5 -0.736 22.2-142.8 -85.7 116.2 3.2 7.2 -3.4 59 122 A H E + C 0 66A 89 7,-1.3 7,-1.5 -2,-0.7 2,-0.5 -0.587 29.4 175.7 -81.1 84.2 3.9 6.6 -7.1 60 123 A V + 0 0 1 -2,-1.7 -42,-2.1 5,-0.2 -43,-0.2 -0.803 15.7 155.4 -94.9 125.8 1.0 4.3 -8.0 61 124 A S - 0 0 23 -2,-0.5 -1,-0.1 -44,-0.3 67,-0.1 -0.179 67.1 -95.2-142.8 44.9 0.7 3.3 -11.7 62 125 A G S S+ 0 0 5 1,-0.2 -2,-0.1 -46,-0.1 70,-0.1 0.884 116.9 63.4 41.4 51.9 -1.3 0.1 -11.7 63 126 A D S S- 0 0 78 71,-0.0 18,-3.5 18,-0.0 19,-1.0 0.257 111.7 -7.6-164.9 -40.0 2.0 -1.9 -11.8 64 127 A G - 0 0 1 16,-0.4 2,-0.4 17,-0.2 16,-0.2 -0.682 61.5-120.5-176.5 118.4 4.0 -1.3 -8.7 65 128 A L - 0 0 7 -2,-0.2 14,-0.9 -5,-0.1 2,-0.5 -0.480 29.6-176.9 -65.6 115.8 3.7 1.0 -5.7 66 129 A R E -C 59 0A 110 -7,-1.5 -7,-1.3 -2,-0.4 2,-0.2 -0.713 6.8-167.1-118.0 78.9 6.8 3.1 -5.5 67 130 A V E +C 58 0A 3 -2,-0.5 9,-2.6 -9,-0.2 10,-0.6 -0.453 10.1 180.0 -68.1 132.8 6.6 5.3 -2.4 68 131 A V E -CD 57 75A 25 -11,-1.8 -11,-2.3 7,-0.2 7,-0.2 -0.999 23.1-124.6-139.3 139.2 9.1 8.1 -2.3 69 132 A D E -C 56 0A 14 5,-1.0 -13,-0.3 -2,-0.4 -46,-0.1 -0.302 12.8-134.8 -75.9 163.0 9.8 10.8 0.2 70 133 A D S S+ 0 0 106 -15,-0.9 -14,-0.1 3,-0.1 -1,-0.1 0.172 99.2 46.3-103.2 15.7 9.9 14.5 -0.6 71 134 A E S S+ 0 0 176 3,-0.1 -1,-0.0 0, 0.0 -15,-0.0 0.700 123.9 21.8-118.0 -60.3 13.1 15.2 1.3 72 135 A T S S- 0 0 117 2,-0.1 -2,-0.1 0, 0.0 -4,-0.0 0.769 90.4-141.9 -82.0 -27.9 15.7 12.5 0.5 73 136 A K + 0 0 145 1,-0.2 2,-0.4 -4,-0.0 -3,-0.1 0.934 49.3 141.2 65.7 48.1 14.0 11.6 -2.8 74 137 A G - 0 0 32 0, 0.0 -5,-1.0 0, 0.0 -1,-0.2 -0.960 56.2-111.1-126.5 142.4 14.6 7.9 -2.5 75 138 A L B +D 68 0A 83 -2,-0.4 -7,-0.2 -7,-0.2 3,-0.2 -0.476 30.8 178.0 -69.4 132.6 12.5 4.9 -3.3 76 139 A I S S+ 0 0 55 -9,-2.6 2,-0.5 -2,-0.2 -1,-0.2 0.853 76.8 28.3-100.6 -53.3 11.3 3.0 -0.3 77 140 A V + 0 0 10 -10,-0.6 2,-2.8 2,-0.1 -10,-0.2 -0.565 67.4 173.3-111.5 67.5 9.1 0.2 -1.6 78 141 A D + 0 0 103 -2,-0.5 2,-0.3 -3,-0.2 -12,-0.1 -0.387 37.2 126.2 -73.0 67.6 10.6 -0.5 -5.1 79 142 A Q - 0 0 23 -2,-2.8 2,-0.2 -14,-0.9 -2,-0.1 -0.934 62.7-109.1-129.5 152.6 8.4 -3.5 -5.6 80 143 A T > - 0 0 52 -2,-0.3 4,-2.7 -16,-0.2 -16,-0.4 -0.508 17.1-138.4 -78.7 145.1 6.0 -4.6 -8.4 81 144 A I T 4 S+ 0 0 2 -18,-3.5 -17,-0.2 1,-0.2 -1,-0.1 0.813 104.9 52.1 -71.9 -30.7 2.3 -4.7 -7.6 82 145 A E T 4 S+ 0 0 122 -19,-1.0 -1,-0.2 1,-0.1 -18,-0.1 0.780 117.8 37.2 -75.5 -28.9 1.9 -8.0 -9.4 83 146 A K T 4 S+ 0 0 155 2,-0.0 19,-0.3 18,-0.0 -2,-0.2 0.834 101.0 86.1 -90.9 -39.2 4.7 -9.6 -7.4 84 147 A V S < S- 0 0 8 -4,-2.7 17,-0.2 1,-0.1 3,-0.1 -0.078 92.6-108.6 -58.9 163.3 4.0 -8.0 -4.1 85 148 A S - 0 0 17 15,-1.8 16,-0.2 1,-0.2 -1,-0.1 0.440 59.8-121.7 -76.1 2.0 1.5 -9.6 -1.6 86 149 A F - 0 0 38 14,-0.4 14,-0.5 -5,-0.1 2,-0.2 -0.091 29.3 -76.0 80.9 174.7 -0.8 -6.6 -2.4 87 150 A C - 0 0 10 12,-0.2 12,-0.2 41,-0.1 64,-0.1 -0.673 30.8-166.8-108.9 165.0 -2.3 -4.2 0.1 88 151 A A - 0 0 2 10,-2.0 -2,-0.0 -2,-0.2 -53,-0.0 -0.729 23.5-129.3-155.2 97.7 -5.1 -4.4 2.7 89 152 A P - 0 0 16 0, 0.0 8,-0.3 0, 0.0 -49,-0.1 -0.207 23.2-126.4 -49.1 129.8 -6.6 -1.3 4.3 90 153 A D - 0 0 26 6,-0.7 -50,-0.1 1,-0.2 7,-0.1 0.927 70.0 -54.9 -41.5 -80.9 -6.7 -1.8 8.1 91 154 A R - 0 0 157 5,-0.3 -1,-0.2 -51,-0.1 6,-0.1 0.115 60.8-112.9-156.7 23.3 -10.4 -1.1 8.8 92 155 A N S S+ 0 0 89 4,-0.6 5,-0.1 1,-0.2 -2,-0.0 0.771 80.6 128.1 44.2 29.6 -11.0 2.4 7.3 93 156 A H S S+ 0 0 117 1,-0.1 -1,-0.2 3,-0.1 0, 0.0 0.665 90.1 0.3 -86.8 -17.6 -11.5 3.5 10.8 94 157 A E S S- 0 0 125 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.121 114.4 -83.5-157.3 25.3 -9.1 6.4 10.5 95 158 A R S S+ 0 0 78 1,-0.2 21,-1.0 25,-0.1 2,-0.4 0.923 78.4 154.6 69.2 45.5 -7.8 6.2 6.9 96 159 A G + 0 0 5 19,-0.2 -6,-0.7 23,-0.1 -4,-0.6 -0.845 13.8 165.5-109.9 145.0 -5.1 3.6 7.7 97 160 A F - 0 0 4 17,-0.5 17,-1.3 -2,-0.4 2,-0.3 -0.849 13.8-164.7-144.0 178.3 -3.6 1.1 5.3 98 161 A S - 0 0 0 -2,-0.3 -10,-2.0 15,-0.3 15,-0.3 -0.851 7.3-149.8-172.3 134.0 -0.7 -1.3 4.9 99 162 A Y - 0 0 6 -2,-0.3 13,-2.2 -12,-0.2 2,-0.3 -0.264 11.7-155.0 -94.5-174.3 1.1 -3.3 2.2 100 163 A I E -E 111 0A 4 -14,-0.5 -15,-1.8 11,-0.2 2,-0.4 -0.925 7.3-168.4-166.0 137.8 3.0 -6.6 2.3 101 164 A C E -E 110 0A 1 9,-1.7 9,-1.9 -2,-0.3 2,-1.7 -0.986 24.4-132.0-136.7 125.7 5.7 -8.3 0.4 102 165 A R E -E 109 0A 135 -2,-0.4 2,-1.1 -19,-0.3 7,-0.2 -0.562 59.7 -85.0 -76.9 87.5 6.8 -12.0 0.6 103 166 A D S > S+ 0 0 59 -2,-1.7 3,-2.3 5,-0.8 2,-2.1 -0.261 80.5 141.4 50.8 -90.2 10.5 -11.5 0.9 104 167 A G T 3 S- 0 0 54 -2,-1.1 -1,-0.2 1,-0.3 5,-0.1 -0.336 93.6 -17.4 59.5 -82.3 11.3 -11.3 -2.9 105 168 A T T 3 S+ 0 0 113 -2,-2.1 -1,-0.3 3,-0.1 -2,-0.1 0.027 127.0 79.9-141.0 25.1 13.9 -8.7 -2.5 106 169 A T S < S- 0 0 27 -3,-2.3 2,-1.6 2,-0.1 -3,-0.2 0.033 103.2-107.9-122.2 23.6 13.2 -7.3 1.0 107 170 A R S S- 0 0 227 -5,-0.1 2,-0.2 -4,-0.1 -3,-0.1 -0.539 81.5 -18.6 86.7 -72.3 14.9 -10.1 3.0 108 171 A R S S- 0 0 102 -2,-1.6 2,-1.3 -5,-0.2 -5,-0.8 -0.724 110.0 -25.0-146.6-164.3 11.8 -11.9 4.3 109 172 A W E - 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