==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-FEB-10 3LQ9 . COMPND 2 MOLECULE: DNA-DAMAGE-INDUCIBLE TRANSCRIPT 4 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.VEGA-RUBIN-DE-CELIS,Z.ABDALLAH,J.BRUGAROLAS,X.ZHANG . 254 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 16.5 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 30 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 20.9 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 0 0 0 0 0 0 0 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 0 0 0 2 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 . 0 2 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 89 A D > 0 0 45 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 2.6 -1.6 13.9 19.8 2 90 A E H > + 0 0 117 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.887 360.0 43.8 -64.6 -42.0 -4.1 16.7 19.4 3 91 A H H > S+ 0 0 153 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.880 112.4 54.0 -71.0 -35.8 -7.2 14.5 19.2 4 92 A L H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.921 111.9 45.3 -58.8 -44.3 -5.9 12.4 22.1 5 93 A C H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.898 110.1 52.8 -69.5 -41.9 -5.5 15.6 24.2 6 94 A A H X S+ 0 0 58 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.943 112.3 46.0 -57.7 -48.5 -8.9 17.0 23.2 7 95 A N H X S+ 0 0 109 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.885 109.7 54.8 -61.3 -40.3 -10.5 13.7 24.3 8 96 A L H X S+ 0 0 7 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.906 103.7 55.0 -58.4 -43.7 -8.4 13.8 27.5 9 97 A X H X S+ 0 0 7 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.853 107.4 51.0 -60.0 -34.8 -9.7 17.2 28.3 10 98 A Q H X S+ 0 0 96 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.938 111.2 46.5 -66.3 -47.5 -13.3 15.8 28.0 11 99 A L H X S+ 0 0 87 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.889 110.7 54.2 -59.7 -40.6 -12.5 13.0 30.4 12 100 A L H X S+ 0 0 7 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.909 108.0 48.4 -61.6 -43.7 -10.8 15.4 32.8 13 101 A Q H X S+ 0 0 65 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.874 109.9 51.9 -66.5 -37.5 -13.9 17.6 33.0 14 102 A E H < S+ 0 0 107 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.883 111.4 48.7 -63.5 -38.4 -16.1 14.6 33.6 15 103 A S H >< S+ 0 0 55 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.918 112.1 47.1 -65.4 -45.0 -13.8 13.6 36.4 16 104 A L H >< S+ 0 0 0 -4,-2.5 13,-2.4 1,-0.3 3,-1.5 0.763 97.1 72.4 -71.2 -24.9 -13.9 17.1 37.9 17 105 A A T 3< S+ 0 0 30 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.645 112.1 29.2 -65.2 -14.7 -17.7 17.3 37.6 18 106 A Q T < S+ 0 0 136 -3,-1.2 -1,-0.3 -4,-0.3 10,-0.2 -0.204 89.3 158.5-137.2 44.5 -17.8 14.8 40.5 19 107 A A E < -A 27 0A 3 8,-1.6 8,-2.7 -3,-1.5 2,-0.6 -0.458 30.7-151.2 -76.7 140.4 -14.6 15.6 42.4 20 108 A R E -A 26 0A 100 6,-0.2 2,-0.9 -2,-0.2 4,-0.1 -0.938 10.5-170.6-112.8 110.1 -14.1 14.7 46.0 21 109 A L S S- 0 0 26 -2,-0.6 3,-0.1 4,-0.5 51,-0.1 -0.619 74.1 -32.0-105.7 73.8 -11.8 17.1 47.8 22 110 A G S S+ 0 0 72 -2,-0.9 2,-0.3 1,-0.3 -1,-0.1 0.315 128.6 45.2 103.4 -7.8 -11.0 15.7 51.2 23 111 A S S S- 0 0 64 2,-0.2 -1,-0.3 1,-0.0 0, 0.0 -0.884 92.1 -93.8-151.9-177.3 -14.3 13.9 51.8 24 112 A R S S+ 0 0 177 -2,-0.3 -2,-0.0 -3,-0.1 -1,-0.0 0.659 89.2 103.8 -79.4 -16.3 -17.0 11.7 50.2 25 113 A R - 0 0 105 1,-0.1 -4,-0.5 -4,-0.0 -2,-0.2 -0.562 69.1-138.2 -75.5 110.7 -19.1 14.7 49.1 26 114 A P E -A 20 0A 56 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.305 13.3-155.4 -64.8 148.6 -18.6 15.3 45.4 27 115 A A E -A 19 0A 24 -8,-2.7 -8,-1.6 -11,-0.1 2,-1.4 -0.985 18.9-125.7-125.1 139.1 -18.3 18.8 44.1 28 116 A R - 0 0 119 85,-0.4 87,-2.8 -2,-0.4 2,-0.4 -0.671 34.6-172.3 -87.3 90.1 -19.2 19.9 40.6 29 117 A L E -b 115 0B 2 -13,-2.4 2,-0.4 -2,-1.4 87,-0.2 -0.711 3.5-160.6 -86.6 130.0 -15.9 21.5 39.5 30 118 A L E -b 116 0B 64 85,-2.9 87,-3.3 -2,-0.4 -17,-0.0 -0.899 10.1-140.9-114.4 138.9 -16.0 23.4 36.1 31 119 A X - 0 0 15 -2,-0.4 87,-0.1 85,-0.2 88,-0.1 -0.853 25.6-120.1 -96.4 122.4 -13.0 24.4 33.9 32 120 A P > - 0 0 28 0, 0.0 4,-2.0 0, 0.0 3,-0.4 -0.239 28.2-112.9 -51.6 147.7 -13.2 27.8 32.2 33 121 A S H > S+ 0 0 105 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.864 119.1 52.0 -54.8 -38.6 -13.1 27.4 28.4 34 122 A Q H > S+ 0 0 109 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.876 105.8 54.0 -65.4 -39.9 -9.7 29.2 28.5 35 123 A L H > S+ 0 0 0 -3,-0.4 4,-3.0 1,-0.2 5,-0.3 0.920 105.2 53.0 -62.8 -44.4 -8.3 26.8 31.1 36 124 A V H X S+ 0 0 27 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.910 113.2 45.4 -55.9 -42.3 -9.2 23.7 29.0 37 125 A S H X S+ 0 0 82 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.955 115.5 43.6 -67.8 -53.0 -7.3 25.3 26.1 38 126 A Q H X S+ 0 0 68 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.894 113.9 51.2 -61.1 -43.1 -4.2 26.4 28.0 39 127 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.2 5,-0.2 0.957 111.6 46.9 -58.8 -52.0 -4.0 23.1 29.9 40 128 A G H X S+ 0 0 6 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.900 110.9 52.9 -56.6 -43.3 -4.2 21.0 26.7 41 129 A K H X S+ 0 0 144 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.907 111.5 45.3 -59.6 -44.6 -1.6 23.2 25.0 42 130 A E H X S+ 0 0 50 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.869 110.1 52.9 -71.3 -39.0 0.9 22.8 27.9 43 131 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.933 112.6 46.5 -59.0 -46.8 0.4 19.0 28.2 44 132 A L H X S+ 0 0 30 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.921 110.0 53.3 -60.7 -45.8 1.1 18.7 24.5 45 133 A R H < S+ 0 0 153 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.925 113.5 42.6 -56.0 -47.4 4.2 21.0 24.7 46 134 A L H >< S+ 0 0 20 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.821 113.8 52.1 -69.5 -32.5 5.7 18.9 27.5 47 135 A A H >< S+ 0 0 0 -4,-2.0 3,-2.0 1,-0.2 -1,-0.2 0.750 90.3 73.6 -79.6 -26.1 4.8 15.5 25.9 48 136 A Y T 3< S+ 0 0 109 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.666 91.2 58.5 -68.5 -14.1 6.3 16.1 22.4 49 137 A S T < S+ 0 0 44 -3,-0.6 162,-0.4 -4,-0.3 -1,-0.3 0.343 97.5 82.8 -91.8 6.8 9.9 15.7 23.7 50 138 A E S X S- 0 0 5 -3,-2.0 3,-2.0 160,-0.1 6,-0.1 -0.829 90.9 -97.2-113.7 148.5 9.1 12.2 25.0 51 139 A P T 3 S+ 0 0 14 0, 0.0 5,-0.2 0, 0.0 33,-0.2 -0.371 114.0 12.8 -55.6 138.3 9.0 8.8 23.3 52 140 A C T > S- 0 0 30 3,-0.1 3,-1.4 -4,-0.1 4,-0.2 0.419 105.3-133.3 69.8 -1.2 5.4 8.0 22.3 53 141 A G G X S- 0 0 8 -3,-2.0 3,-1.9 1,-0.3 -5,-0.1 -0.211 71.8 -10.5 55.8-142.8 4.5 11.6 23.0 54 142 A L G > S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.744 128.4 72.5 -61.3 -24.0 1.3 12.2 25.0 55 143 A R G < S+ 0 0 52 -3,-1.4 23,-0.4 1,-0.3 -1,-0.3 0.755 93.8 53.7 -62.7 -24.8 0.5 8.5 24.6 56 144 A G G < S+ 0 0 0 -3,-1.9 28,-2.3 -4,-0.2 29,-1.3 0.269 90.5 114.0 -93.4 13.1 3.3 7.6 27.1 57 145 A A E < -c 85 0C 0 -3,-1.7 20,-2.6 26,-0.2 2,-0.6 -0.608 53.7-155.1 -93.2 143.7 2.0 9.9 29.8 58 146 A L E -cD 86 76C 32 27,-2.3 29,-2.6 -2,-0.3 2,-0.5 -0.975 22.7-147.9-107.0 113.9 0.6 9.3 33.2 59 147 A L E -cD 87 75C 5 16,-3.2 16,-2.5 -2,-0.6 2,-0.5 -0.745 12.9-169.7 -88.2 127.4 -1.6 12.2 34.1 60 148 A D E -cD 88 74C 37 27,-3.0 29,-2.4 -2,-0.5 2,-0.4 -0.949 9.2-164.8-121.1 110.8 -1.8 13.1 37.8 61 149 A V E +cD 89 73C 8 12,-2.8 11,-2.7 -2,-0.5 12,-1.5 -0.801 14.6 162.8-107.4 134.0 -4.4 15.6 38.7 62 150 A C E -cD 90 71C 13 27,-2.4 29,-2.6 -2,-0.4 2,-0.5 -0.961 25.3-138.9-140.4 160.0 -4.8 17.6 41.9 63 151 A V E -cD 91 70C 0 7,-2.7 7,-2.5 -2,-0.3 2,-0.5 -0.979 16.1-134.9-124.8 122.3 -6.7 20.7 43.0 64 152 A E E -cD 92 69C 54 27,-3.8 29,-2.7 -2,-0.5 2,-0.5 -0.633 21.6-178.8 -74.2 122.0 -5.3 23.5 45.2 65 153 A Q E > - D 0 68C 41 3,-2.6 3,-1.6 -2,-0.5 2,-0.6 -0.793 62.3 -64.3-122.6 86.2 -7.7 24.5 48.0 66 154 A G T 3 S- 0 0 53 -2,-0.5 27,-0.0 27,-0.4 28,-0.0 -0.631 119.6 -13.4 72.8-118.1 -6.1 27.2 50.0 67 155 A K T 3 S+ 0 0 112 -2,-0.6 -1,-0.3 -3,-0.1 2,-0.2 0.650 125.0 86.8 -87.6 -17.6 -3.0 25.7 51.6 68 156 A S E < -D 65 0C 64 -3,-1.6 -3,-2.6 -4,-0.0 2,-0.4 -0.480 61.3-155.8 -86.0 152.8 -4.2 22.2 50.8 69 157 A C E -D 64 0C 76 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.924 15.0-159.2-129.1 106.1 -3.6 20.2 47.7 70 158 A H E -D 63 0C 41 -7,-2.5 -7,-2.7 -2,-0.4 2,-0.4 -0.732 14.9-129.4 -94.6 130.9 -6.2 17.5 47.0 71 159 A S E +D 62 0C 89 -2,-0.4 -9,-0.3 -9,-0.2 -49,-0.2 -0.624 25.2 178.0 -75.7 125.5 -5.6 14.5 44.8 72 160 A V E - 0 0 30 -11,-2.7 2,-0.3 -2,-0.4 -10,-0.2 0.824 53.3 -62.1 -96.5 -40.9 -8.4 14.1 42.2 73 161 A G E -D 61 0C 30 -12,-1.5 -12,-2.8 -54,-0.0 -1,-0.4 -0.942 37.2-118.5 166.8 172.5 -7.2 11.1 40.2 74 162 A Q E -D 60 0C 115 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.974 23.3-175.0-138.2 146.0 -4.6 9.6 38.0 75 163 A L E -D 59 0C 77 -16,-2.5 -16,-3.2 -2,-0.3 2,-0.5 -0.952 25.6-138.4-152.0 126.4 -4.8 8.2 34.4 76 164 A A E -D 58 0C 38 -2,-0.3 -18,-0.2 -18,-0.3 -20,-0.1 -0.713 24.8-143.6 -75.0 128.2 -2.5 6.4 31.9 77 165 A L S S+ 0 0 18 -20,-2.6 -1,-0.1 -2,-0.5 -21,-0.1 0.721 84.4 31.8 -74.7 -20.1 -3.3 8.1 28.7 78 166 A D > - 0 0 22 -23,-0.4 3,-1.9 -21,-0.3 -1,-0.2 -0.916 65.8-155.0-142.3 114.6 -3.0 5.0 26.5 79 167 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.724 94.5 56.0 -59.7 -26.6 -4.0 1.5 27.9 80 168 A S T 3 S+ 0 0 55 2,-0.1 2,-0.4 58,-0.0 61,-0.1 0.465 102.1 66.4 -89.9 -1.7 -1.7 -0.3 25.5 81 169 A L S < S- 0 0 10 -3,-1.9 -3,-0.2 -26,-0.2 53,-0.0 -0.915 79.7-125.2-118.2 147.2 1.5 1.6 26.5 82 170 A V - 0 0 57 -2,-0.4 56,-0.1 52,-0.3 -24,-0.1 -0.795 38.8-114.9 -83.4 124.8 3.4 1.6 29.8 83 171 A P + 0 0 31 0, 0.0 -26,-0.2 0, 0.0 -27,-0.1 -0.371 33.6 179.8 -61.5 137.5 3.7 5.2 31.0 84 172 A T + 0 0 22 -28,-2.3 44,-3.0 1,-0.2 2,-0.3 0.416 66.0 34.4-118.7 -5.8 7.3 6.5 31.0 85 173 A F E S-cE 57 127C 0 -29,-1.3 -27,-2.3 42,-0.3 2,-0.5 -0.993 70.0-135.8-148.2 154.4 6.7 10.0 32.2 86 174 A Q E -cE 58 126C 24 40,-2.9 40,-2.0 -2,-0.3 2,-0.7 -0.921 5.6-160.5-115.9 130.5 4.3 11.7 34.6 87 175 A L E -cE 59 125C 0 -29,-2.6 -27,-3.0 -2,-0.5 2,-0.8 -0.929 10.6-159.8-108.5 107.8 2.4 15.0 34.0 88 176 A T E -cE 60 124C 30 36,-3.1 36,-2.0 -2,-0.7 2,-0.6 -0.793 6.2-160.9 -90.5 110.2 1.3 16.5 37.3 89 177 A L E -cE 61 123C 0 -29,-2.4 -27,-2.4 -2,-0.8 2,-0.7 -0.810 2.7-164.9 -94.5 119.6 -1.6 18.9 36.7 90 178 A V E +cE 62 122C 9 32,-3.2 32,-1.9 -2,-0.6 2,-0.2 -0.906 10.9 179.9-109.2 107.8 -2.2 21.4 39.5 91 179 A L E -cE 63 121C 0 -29,-2.6 -27,-3.8 -2,-0.7 2,-0.4 -0.580 15.8-136.5 -98.3 168.3 -5.5 23.2 39.3 92 180 A R E -c 64 0C 86 28,-0.5 26,-3.2 26,-0.3 2,-0.5 -0.985 11.0-163.5-134.7 137.0 -6.8 25.8 41.7 93 181 A L - 0 0 7 -29,-2.7 -27,-0.4 -2,-0.4 24,-0.1 -0.975 33.3-117.7-117.9 118.4 -10.2 26.5 43.4 94 182 A D > - 0 0 73 -2,-0.5 3,-2.2 22,-0.4 4,-0.4 -0.345 25.5-131.2 -54.9 126.8 -10.7 30.0 44.9 95 183 A S T 3 S+ 0 0 72 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.613 101.1 69.3 -66.4 -14.7 -11.2 29.2 48.6 96 184 A R T 3 S+ 0 0 204 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.741 97.3 55.4 -70.1 -21.7 -14.3 31.4 48.9 97 185 A L < 0 0 68 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.667 360.0 360.0 -81.7 -18.2 -16.0 28.8 46.8 98 186 A W 0 0 71 -4,-0.4 -1,-0.1 -3,-0.4 -2,-0.1 0.860 360.0 360.0 -31.6 360.0 -15.0 26.1 49.2 99 ! 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 0.0 100 188 A K 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.1 -19.1 24.4 54.0 101 189 A I - 0 0 174 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.200 360.0-149.8 -47.6 130.5 -19.9 21.3 56.1 102 190 A Q - 0 0 83 1,-0.2 3,-0.2 2,-0.0 -1,-0.1 0.790 25.5-133.2 -82.9 -31.7 -23.3 20.1 54.8 103 191 A G - 0 0 44 1,-0.1 3,-0.3 3,-0.0 -1,-0.2 -0.195 25.2 -85.7 94.4 167.8 -24.8 18.5 57.9 104 192 A L S S+ 0 0 158 1,-0.2 2,-0.2 -2,-0.1 3,-0.2 0.559 118.1 55.1 -88.2 -8.9 -26.5 15.1 58.4 105 193 A F + 0 0 190 -3,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.449 65.5 114.4-125.9 60.0 -30.0 16.4 57.3 106 194 A S > + 0 0 14 -3,-0.3 3,-2.1 -2,-0.2 -1,-0.1 0.243 36.1 109.7-114.0 9.9 -29.6 17.9 53.9 107 195 A S T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.934 80.8 49.4 -52.9 -51.9 -31.6 15.5 51.7 108 196 A A T 3 S+ 0 0 106 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.228 89.6 114.3 -77.1 16.0 -34.4 18.1 51.1 109 197 A N S < S- 0 0 103 -3,-2.1 3,-0.1 1,-0.1 -3,-0.1 -0.649 76.5-106.6 -81.0 144.7 -31.7 20.6 50.1 110 198 A S - 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