==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 21-JUN-05 2A25 . COMPND 2 MOLECULE: UBIQUITIN LIGASE SIAH1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.SANTELLI,M.LEONE,C.LI,T.FUKUSHIMA,N.E.PREECE,A.J.OLSON,K.R . 155 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 31.0 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 . 4 2.6 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 . 18 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 1 0 1 3 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 . 1 0 0 1 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 1 125 A P 0 0 126 0, 0.0 2,-0.2 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 128.8 14.7 33.2 -12.3 2 126 A Y E -A 14 0A 36 12,-2.2 12,-3.1 11,-0.0 2,-0.2 -0.509 360.0-151.4 -85.1 140.0 13.3 33.9 -8.7 3 127 A S E -A 13 0A 65 10,-0.2 10,-0.2 -2,-0.2 8,-0.1 -0.676 41.6 -73.2-105.0 164.2 11.6 31.3 -6.6 4 128 A C - 0 0 15 8,-1.8 6,-0.1 -2,-0.2 -1,-0.1 -0.383 38.4-151.0 -59.9 122.0 8.9 31.9 -3.9 5 129 A P + 0 0 13 0, 0.0 -1,-0.2 0, 0.0 109,-0.0 0.560 59.6 113.0 -72.6 -9.6 10.7 33.5 -0.9 6 130 A C 0 0 25 1,-0.2 4,-0.3 45,-0.0 58,-0.0 -0.440 360.0 360.0 -66.2 132.8 8.2 32.0 1.7 7 131 A P 0 0 49 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.790 360.0 360.0 -74.2 360.0 9.7 29.4 4.0 8 ! 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 9 134 A S 0 0 154 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 55.1 5.1 24.4 0.4 10 135 A C - 0 0 52 -4,-0.3 -6,-0.2 -6,-0.1 -4,-0.0 -0.939 360.0-178.7-119.6 123.4 5.3 26.6 -2.7 11 136 A K + 0 0 188 -2,-0.5 2,-0.1 -8,-0.1 -1,-0.1 -0.022 36.6 140.6-106.9 24.8 7.1 25.7 -6.0 12 137 A W - 0 0 60 -9,-0.0 -8,-1.8 10,-0.0 2,-0.3 -0.447 27.0-175.4 -69.5 141.2 6.3 29.0 -7.8 13 138 A Q E +A 3 0A 123 -10,-0.2 2,-0.3 -2,-0.1 -10,-0.2 -0.983 18.4 115.5-135.2 147.9 9.0 30.5 -10.0 14 139 A G E -A 2 0A 19 -12,-3.1 -12,-2.2 -2,-0.3 5,-0.1 -0.995 54.9 -40.5 178.9-171.7 9.2 33.8 -11.9 15 140 A S - 0 0 62 -2,-0.3 4,-0.5 -14,-0.2 3,-0.2 -0.124 53.9-111.7 -63.3 166.8 10.6 37.3 -12.7 16 141 A L S >> S+ 0 0 35 1,-0.2 3,-0.7 2,-0.2 4,-0.5 0.851 118.7 54.1 -70.1 -34.3 11.6 39.7 -9.8 17 142 A D T 34 S+ 0 0 143 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.716 105.0 55.6 -71.4 -22.4 8.7 42.1 -10.7 18 143 A A T 3> S+ 0 0 33 1,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.592 87.4 81.6 -87.9 -11.7 6.3 39.1 -10.4 19 144 A V H <> S+ 0 0 0 -3,-0.7 4,-2.4 -4,-0.5 5,-0.2 0.916 91.8 45.1 -60.0 -49.3 7.4 38.2 -6.8 20 145 A M H X S+ 0 0 38 -4,-0.5 4,-2.5 2,-0.2 5,-0.2 0.952 112.8 49.5 -65.2 -49.9 5.3 40.9 -5.0 21 146 A P H > S+ 0 0 59 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.946 111.9 51.9 -51.9 -47.6 2.1 40.2 -7.0 22 147 A H H X S+ 0 0 11 -4,-2.1 4,-2.5 1,-0.2 5,-0.5 0.927 110.3 46.1 -53.3 -52.6 2.6 36.5 -6.3 23 148 A L H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 7,-0.3 0.907 114.3 49.1 -58.5 -42.8 3.0 37.0 -2.5 24 149 A M H < S+ 0 0 96 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.899 118.6 36.7 -66.6 -43.4 -0.1 39.3 -2.3 25 150 A H H < S+ 0 0 121 -4,-2.6 3,-0.3 -5,-0.2 -2,-0.2 0.868 130.4 26.3 -76.4 -39.3 -2.5 37.0 -4.3 26 151 A Q H < S+ 0 0 132 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.577 123.9 43.9-108.2 -15.5 -1.4 33.6 -3.1 27 152 A H >< + 0 0 35 -4,-1.7 3,-2.0 -5,-0.5 -1,-0.2 -0.394 64.9 151.0-126.1 53.9 0.1 34.1 0.4 28 153 A K T 3 + 0 0 166 -3,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.632 64.4 68.3 -58.9 -21.3 -2.7 36.5 1.6 29 154 A S T 3 S+ 0 0 111 -3,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.525 72.7 99.2 -80.6 -11.3 -2.0 35.3 5.2 30 155 A I S < S- 0 0 18 -3,-2.0 2,-0.2 -7,-0.3 22,-0.2 -0.717 74.3-134.5 -76.8 123.5 1.4 36.9 5.4 31 156 A T - 0 0 71 -2,-0.6 22,-2.8 20,-0.5 2,-0.4 -0.575 14.2-152.9 -76.9 140.5 1.0 40.2 7.3 32 157 A T E -b 53 0B 43 -2,-0.2 2,-0.4 20,-0.2 22,-0.2 -0.961 6.4-163.0-112.6 134.7 2.7 43.3 6.0 33 158 A L E -b 54 0B 28 20,-2.7 22,-3.2 -2,-0.4 2,-0.4 -0.955 12.4-139.9-116.1 133.8 3.7 46.2 8.3 34 159 A Q E +b 55 0B 135 -2,-0.4 22,-0.2 20,-0.2 2,-0.2 -0.757 60.5 70.4 -86.9 132.6 4.6 49.7 7.1 35 160 A G S S- 0 0 25 20,-2.6 3,-0.2 -2,-0.4 -2,-0.1 -0.514 71.5-117.5 138.9 155.8 7.6 51.3 8.9 36 161 A E S S+ 0 0 103 1,-0.3 110,-2.9 -2,-0.2 2,-0.4 0.576 104.3 45.7-100.4 -5.9 11.3 51.1 9.2 37 162 A D E S+G 145 0C 55 108,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.917 79.5 149.0-138.9 101.7 11.4 50.3 12.9 38 163 A I E -G 144 0C 0 106,-2.7 106,-2.9 -2,-0.4 2,-0.5 -0.799 45.1-115.1-132.9 170.2 8.9 47.6 13.9 39 164 A V E -Gh 143 153C 30 113,-2.2 115,-2.5 -2,-0.2 2,-1.0 -0.955 16.7-159.2-112.9 120.3 8.2 44.7 16.3 40 165 A F E -Gh 142 154C 4 102,-3.4 102,-2.5 -2,-0.5 2,-1.0 -0.867 15.2-166.9 -96.3 97.2 7.9 41.2 14.9 41 166 A L E -Gh 141 155C 52 113,-2.8 115,-2.6 -2,-1.0 2,-0.4 -0.780 1.1-165.1 -96.0 96.4 5.9 39.5 17.6 42 167 A A E -Gh 140 156C 0 98,-2.7 98,-3.0 -2,-1.0 3,-0.3 -0.673 9.3-148.2 -86.0 129.9 6.1 35.7 17.0 43 168 A T E +G 139 0C 27 113,-2.5 96,-0.2 -2,-0.4 95,-0.1 -0.685 63.5 13.1-106.1 151.7 3.6 33.6 19.0 44 169 A D - 0 0 92 94,-0.6 -1,-0.2 93,-0.3 95,-0.2 0.906 57.5-178.3 52.2 58.5 3.8 30.0 20.4 45 170 A I 0 0 3 93,-2.1 -1,-0.1 -3,-0.3 94,-0.1 0.410 360.0 360.0 -68.9 5.5 7.5 29.4 20.1 46 171 A N 0 0 127 92,-0.2 -3,-0.0 0, 0.0 92,-0.0 0.257 360.0 360.0-116.3 360.0 6.9 25.8 21.5 47 ! 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 48 176 A V 0 0 61 0, 0.0 19,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 131.4 8.1 25.9 12.8 49 177 A D E - C 0 66B 31 110,-1.2 110,-3.0 17,-0.2 2,-0.4 -0.970 360.0-164.6-127.9 141.9 8.4 29.1 10.7 50 178 A W E - C 0 65B 0 15,-2.6 15,-2.5 -2,-0.3 2,-0.4 -0.990 16.5-176.6-121.1 141.5 7.0 32.6 11.3 51 179 A V E + C 0 64B 7 106,-0.4 -20,-0.5 -2,-0.4 2,-0.3 -1.000 13.2 152.0-140.5 137.5 6.9 35.0 8.4 52 180 A M E - C 0 63B 0 11,-1.9 11,-3.1 -2,-0.4 2,-0.4 -0.924 32.9-122.9-146.9 172.1 5.9 38.6 7.9 53 181 A M E -bC 32 62B 1 -22,-2.8 -20,-2.7 -2,-0.3 2,-0.5 -0.953 12.4-156.1-121.4 143.1 6.8 41.4 5.6 54 182 A Q E -bC 33 61B 0 7,-2.9 7,-2.7 -2,-0.4 2,-0.6 -0.979 10.1-154.8-115.2 128.8 8.1 44.8 6.5 55 183 A S E +bC 34 60B 6 -22,-3.2 -20,-2.6 -2,-0.5 2,-0.3 -0.920 33.8 125.6-110.8 121.0 7.7 47.7 4.0 56 184 A C E > + C 0 59B 14 3,-1.6 3,-2.6 -2,-0.6 -2,-0.1 -0.968 56.5 29.8-163.5 163.1 10.0 50.7 4.0 57 185 A F T 3 S- 0 0 72 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.732 127.9 -63.9 52.8 29.8 12.3 52.7 1.7 58 186 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.507 118.6 96.5 78.3 3.7 10.0 51.8 -1.2 59 187 A F E < -C 56 0B 51 -3,-2.6 -3,-1.6 21,-0.0 2,-0.4 -0.734 68.4-125.9-120.1 169.2 10.9 48.1 -0.8 60 188 A H E -C 55 0B 57 19,-0.4 19,-2.7 -2,-0.2 2,-0.4 -0.967 20.1-164.7-118.9 133.0 9.5 44.9 0.9 61 189 A F E -CD 54 78B 0 -7,-2.7 -7,-2.9 -2,-0.4 2,-0.5 -0.963 15.4-136.7-117.5 133.3 11.6 42.9 3.2 62 190 A M E -CD 53 77B 0 15,-3.0 15,-2.6 -2,-0.4 2,-0.5 -0.810 17.1-158.5 -87.6 124.7 10.7 39.3 4.2 63 191 A L E -CD 52 76B 1 -11,-3.1 -11,-1.9 -2,-0.5 2,-0.4 -0.914 14.7-176.1-105.8 127.0 11.2 38.7 8.0 64 192 A V E -CD 51 75B 1 11,-2.7 11,-2.6 -2,-0.5 2,-0.4 -0.987 18.7-174.6-131.1 131.8 11.6 35.1 9.0 65 193 A L E -CD 50 74B 0 -15,-2.5 -15,-2.6 -2,-0.4 2,-0.4 -0.997 16.2-176.3-116.3 127.8 12.0 33.3 12.3 66 194 A E E -CD 49 73B 28 7,-2.7 7,-3.0 -2,-0.4 2,-0.6 -0.988 17.6-155.2-125.8 140.4 12.6 29.6 12.1 67 195 A K E D 0 72B 34 -19,-2.7 5,-0.2 -2,-0.4 60,-0.0 -0.959 360.0 360.0-109.3 115.1 12.9 27.0 14.8 68 196 A Q 0 0 124 3,-2.8 4,-0.2 -2,-0.6 -1,-0.1 0.499 360.0 360.0-116.8 360.0 15.0 24.0 13.8 69 ! 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 70 203 A Q 0 0 128 0, 0.0 58,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 149.6 16.5 23.3 19.1 71 204 A Q E - E 0 127B 81 56,-0.2 -3,-2.8 57,-0.1 2,-0.4 -0.939 360.0-137.5-122.9 148.7 17.8 26.5 17.7 72 205 A F E -DE 67 126B 0 54,-3.5 54,-2.0 -2,-0.3 2,-0.4 -0.861 12.9-165.5-101.2 138.6 16.1 29.7 16.5 73 206 A F E -DE 66 125B 13 -7,-3.0 -7,-2.7 -2,-0.4 2,-0.4 -0.994 3.0-171.2-123.2 123.7 17.2 31.5 13.3 74 207 A A E +DE 65 124B 3 50,-2.5 50,-2.1 -2,-0.4 2,-0.3 -0.964 16.8 163.7-115.5 130.0 16.0 35.1 12.6 75 208 A I E -D 64 0B 3 -11,-2.6 -11,-2.7 -2,-0.4 2,-0.4 -0.990 28.5-145.0-146.8 156.7 16.7 36.7 9.2 76 209 A V E -D 63 0B 0 -2,-0.3 32,-1.3 -13,-0.2 2,-0.4 -0.974 17.1-173.7-122.6 136.8 15.7 39.5 6.9 77 210 A Q E -Df 62 108B 3 -15,-2.6 -15,-3.0 -2,-0.4 2,-0.4 -0.987 20.2-129.0-133.4 136.0 15.7 39.3 3.2 78 211 A L E -Df 61 109B 0 30,-3.2 2,-1.8 -2,-0.4 32,-1.2 -0.695 13.9-135.6 -81.5 127.7 15.1 42.0 0.5 79 212 A I S S+ 0 0 14 -19,-2.7 -19,-0.4 -2,-0.4 2,-0.3 -0.679 84.7 61.2 -73.8 85.6 12.5 41.3 -2.2 80 213 A G S S- 0 0 0 -2,-1.8 30,-0.7 -21,-0.1 31,-0.5 -0.965 94.2 -53.1 175.1-174.2 15.0 42.7 -4.7 81 214 A T > - 0 0 44 -2,-0.3 4,-2.2 28,-0.1 5,-0.1 -0.328 47.0-110.1 -81.9 164.6 18.5 42.2 -6.2 82 215 A R H > S+ 0 0 182 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.886 120.6 56.7 -55.9 -42.4 21.8 41.9 -4.3 83 216 A K H 4 S+ 0 0 178 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.927 110.3 43.4 -59.1 -47.0 22.8 45.3 -5.7 84 217 A Q H >4 S+ 0 0 66 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.872 111.1 55.1 -62.1 -41.4 19.6 46.9 -4.1 85 218 A A H >< S+ 0 0 2 -4,-2.2 3,-2.3 1,-0.3 -2,-0.2 0.859 94.6 68.4 -64.8 -31.0 20.1 44.9 -0.8 86 219 A E T 3< S+ 0 0 112 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.556 89.6 64.6 -68.9 -7.0 23.7 46.3 -0.5 87 220 A N T < S+ 0 0 86 -3,-1.5 62,-2.4 -4,-0.2 -1,-0.3 0.363 99.0 69.7 -91.2 0.7 22.1 49.8 0.2 88 221 A F E < -I 148 0C 8 -3,-2.3 2,-0.3 60,-0.3 60,-0.2 -0.800 55.3-166.0-121.4 162.2 20.5 48.5 3.4 89 222 A A E -I 147 0C 31 58,-2.1 58,-2.4 -2,-0.3 2,-0.3 -0.965 14.4-159.5-137.1 140.9 21.4 47.4 6.9 90 223 A Y E -IJ 146 105C 5 15,-2.8 15,-1.8 -2,-0.3 2,-0.4 -0.932 2.1-157.2-123.5 154.8 19.1 45.6 9.2 91 224 A R E -IJ 145 104C 81 54,-2.0 54,-2.2 -2,-0.3 2,-0.5 -0.998 2.9-167.1-131.2 131.4 19.1 45.2 13.0 92 225 A L E -IJ 144 103C 4 11,-2.9 11,-2.7 -2,-0.4 2,-0.4 -0.974 14.4-178.1-115.9 128.6 17.4 42.4 15.0 93 226 A E E -IJ 143 102C 28 50,-1.8 50,-2.5 -2,-0.5 2,-0.4 -0.994 17.2-162.2-131.4 130.2 17.2 43.0 18.8 94 227 A L E - J 0 101C 0 7,-2.9 7,-2.1 -2,-0.4 2,-0.4 -0.925 16.2-166.5-102.1 138.6 15.8 40.9 21.5 95 228 A N E + J 0 100C 59 46,-0.5 2,-0.2 -2,-0.4 5,-0.2 -0.995 19.1 146.1-127.7 126.7 15.1 42.7 24.8 96 229 A G E > - J 0 99C 25 3,-2.4 3,-1.7 -2,-0.4 2,-0.6 -0.725 62.5 -29.6-141.1-169.0 14.4 41.2 28.2 97 230 A H T 3 S- 0 0 137 36,-0.4 3,-0.1 1,-0.3 36,-0.0 -0.285 123.9 -35.7 -58.6 102.2 15.1 42.0 31.8 98 231 A R T 3 S+ 0 0 230 -2,-0.6 2,-0.3 1,-0.2 -1,-0.3 0.760 120.9 104.9 51.4 33.0 18.3 43.9 31.7 99 232 A R E < -J 96 0C 124 -3,-1.7 -3,-2.4 34,-0.1 2,-0.3 -0.989 44.7-178.8-135.4 142.2 19.6 41.8 28.8 100 233 A R E -J 95 0C 166 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.971 8.7-168.3-146.9 127.2 19.8 42.6 25.1 101 234 A L E -J 94 0C 59 -7,-2.1 -7,-2.9 -2,-0.3 2,-0.4 -0.979 14.9-175.0-115.5 128.9 20.9 40.6 22.1 102 235 A T E -J 93 0C 51 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.973 13.4-173.6-129.3 138.8 21.5 42.4 18.8 103 236 A W E -J 92 0C 69 -11,-2.7 -11,-2.9 -2,-0.4 2,-0.4 -0.998 8.6-177.5-129.2 128.9 22.4 41.2 15.3 104 237 A E E +J 91 0C 134 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.993 19.3 126.8-130.6 136.7 23.2 43.6 12.5 105 238 A A E -J 90 0C 28 -15,-1.8 -15,-2.8 -2,-0.4 -2,-0.0 -0.945 59.0 -73.4-162.1 178.9 24.0 42.8 8.8 106 239 A T - 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