==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 28-JUL-09 3IGL . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KITAYNER,O.SUAD,H.ROZENBERG,Z.SHAKKED . 196 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 11 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 1 4 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 94 A S 0 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.7 23.7 3.7 50.9 2 95 A S - 0 0 91 1,-0.1 114,-0.1 2,-0.1 0, 0.0 -0.240 360.0-164.2 -59.2 140.8 22.2 6.7 49.2 3 96 A S + 0 0 55 2,-0.1 -1,-0.1 113,-0.1 115,-0.1 0.369 69.8 94.3-104.3 1.6 19.6 6.2 46.5 4 97 A V S S- 0 0 40 75,-0.0 73,-0.1 65,-0.0 -2,-0.1 -0.849 75.9-135.6 -89.7 117.2 20.1 9.9 45.4 5 98 A P - 0 0 39 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.407 25.7 -97.8 -79.5 150.7 22.8 10.1 42.5 6 99 A S - 0 0 54 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.357 32.3-178.2 -61.2 140.3 25.4 12.7 42.6 7 100 A Q + 0 0 60 -3,-0.1 -1,-0.1 2,-0.1 153,-0.1 0.435 40.5 127.5-113.9 2.2 24.9 15.8 40.6 8 101 A K - 0 0 159 1,-0.1 -2,-0.1 165,-0.1 2,-0.0 -0.267 69.1-109.7 -61.3 125.6 28.3 17.4 41.4 9 102 A T + 0 0 77 1,-0.1 2,-0.3 165,-0.1 164,-0.2 -0.382 38.3 179.1 -52.0 134.8 30.2 18.4 38.3 10 103 A Y B +A 172 0A 109 162,-2.9 162,-2.5 6,-0.1 6,-0.1 -0.839 11.3 177.4-139.8 91.1 33.3 16.1 37.8 11 104 A Q > + 0 0 92 -2,-0.3 5,-2.6 160,-0.2 3,-0.4 0.876 32.4 178.6 -72.6 -26.6 35.1 17.2 34.6 12 105 A G T > 5 - 0 0 30 3,-0.2 3,-1.2 1,-0.2 159,-0.1 0.022 45.8 -41.4 68.2-166.4 37.8 14.4 35.5 13 106 A S T 3 5S+ 0 0 103 157,-0.3 -1,-0.2 1,-0.2 158,-0.1 0.539 134.7 54.9 -76.4 -12.0 40.9 13.4 33.6 14 107 A Y T 3 5S- 0 0 61 156,-0.5 41,-2.1 -3,-0.4 42,-1.6 0.445 105.7-124.3 -97.3 -0.0 39.4 13.5 30.2 15 108 A G T < 5 - 0 0 15 -3,-1.2 2,-0.4 39,-0.2 -3,-0.2 0.947 39.6-169.3 54.6 53.6 38.2 17.3 30.6 16 109 A F < + 0 0 0 -5,-2.6 2,-0.3 154,-0.2 38,-0.2 -0.605 15.2 160.5 -75.3 125.3 34.6 16.2 29.8 17 110 A R E -I 53 0B 76 36,-2.9 36,-3.0 -2,-0.4 2,-0.3 -0.960 33.5-122.4-139.5 159.9 32.2 19.2 29.3 18 111 A L E -I 52 0B 30 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.829 21.2-160.4 -99.5 150.5 28.8 19.5 27.6 19 112 A G E -I 51 0B 12 32,-2.3 32,-3.2 -2,-0.3 2,-0.4 -0.910 0.5-158.2-125.5 157.6 28.0 21.9 24.7 20 113 A F - 0 0 29 -2,-0.3 30,-0.1 30,-0.2 2,-0.1 -0.974 20.5-116.4-134.2 142.1 24.7 23.3 23.5 21 114 A L - 0 0 99 28,-0.4 12,-0.5 -2,-0.4 2,-0.2 -0.403 31.8-111.2 -72.5 151.6 23.7 24.8 20.0 22 115 A H - 0 0 186 10,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.483 38.6-157.5 -76.6 157.6 22.6 28.3 19.7 23 116 A S - 0 0 42 -2,-0.2 9,-0.1 10,-0.2 -1,-0.0 -0.843 15.8 -90.6-134.3 171.5 19.0 28.8 18.8 24 117 A G - 0 0 45 -2,-0.3 -1,-0.1 7,-0.2 5,-0.1 -0.056 35.8-108.7 -78.0 179.6 16.6 31.4 17.3 25 118 A T + 0 0 126 3,-0.1 -1,-0.1 7,-0.0 7,-0.0 0.431 67.9 134.0 -93.8 0.1 14.6 34.1 18.9 26 119 A A > - 0 0 55 1,-0.1 3,-1.4 2,-0.1 158,-0.2 -0.166 62.3-128.3 -61.6 143.8 11.1 32.6 18.6 27 120 A K T 3 S+ 0 0 116 1,-0.3 158,-1.9 157,-0.2 157,-1.3 0.874 111.6 30.0 -51.3 -42.3 8.7 32.5 21.4 28 121 A S T 3 S+ 0 0 55 154,-0.2 -1,-0.3 155,-0.2 -2,-0.1 -0.142 80.6 161.5-120.6 43.2 8.2 28.8 20.9 29 122 A V < - 0 0 23 -3,-1.4 155,-0.2 1,-0.1 3,-0.1 -0.288 48.2-120.3 -50.2 145.6 11.6 27.8 19.5 30 123 A T S S+ 0 0 69 1,-0.2 13,-2.2 12,-0.1 2,-0.3 0.856 88.0 3.2 -72.6 -29.8 11.9 24.0 19.9 31 124 A C E +B 42 0A 22 11,-0.2 2,-0.3 148,-0.1 11,-0.2 -0.979 64.3 171.5-153.5 136.3 15.0 24.1 22.1 32 125 A T E -B 41 0A 4 9,-2.8 9,-2.8 -2,-0.3 2,-0.4 -0.964 18.5-146.0-149.9 135.8 17.1 26.9 23.6 33 126 A Y E -B 40 0A 42 -12,-0.5 7,-0.2 -2,-0.3 -10,-0.2 -0.881 3.0-153.1-110.1 129.4 20.0 26.8 26.1 34 127 A S E >> -B 39 0A 0 5,-2.9 5,-1.7 -2,-0.4 4,-1.4 -0.879 6.2-171.6 -96.3 103.6 20.6 29.5 28.8 35 128 A P T 45S+ 0 0 86 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.930 87.3 58.3 -59.6 -40.4 24.4 29.7 29.8 36 129 A A T 45S+ 0 0 73 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.912 119.3 28.7 -55.8 -41.2 23.6 32.1 32.6 37 130 A L T 45S- 0 0 43 2,-0.2 -1,-0.2 139,-0.0 139,-0.2 0.562 98.9-130.7 -96.7 -5.9 21.2 29.6 34.1 38 131 A N T <5 + 0 0 62 -4,-1.4 138,-2.6 -3,-0.4 2,-0.4 0.969 67.2 133.7 48.8 54.9 22.9 26.4 32.9 39 132 A K E < -Bc 34 176A 7 -5,-1.7 -5,-2.9 136,-0.2 2,-0.4 -0.989 53.2-146.2-145.1 130.5 19.4 25.4 31.8 40 133 A M E -Bc 33 177A 0 136,-2.7 138,-2.6 -2,-0.4 2,-0.5 -0.780 9.5-162.4 -95.0 132.7 17.8 23.9 28.7 41 134 A F E +Bc 32 178A 0 -9,-2.8 -9,-2.8 -2,-0.4 2,-0.3 -0.984 28.6 153.4-111.6 123.5 14.3 25.0 27.7 42 135 A C E -Bc 31 179A 0 136,-2.2 138,-2.9 -2,-0.5 -11,-0.2 -0.976 42.4-106.9-150.2 162.4 12.7 22.6 25.2 43 136 A Q > - 0 0 27 -13,-2.2 3,-1.3 -2,-0.3 98,-0.4 -0.635 49.3 -90.4 -89.8 155.6 9.4 21.2 23.9 44 137 A L T 3 S+ 0 0 47 1,-0.2 98,-0.2 -2,-0.2 -1,-0.1 -0.335 103.3 4.9 -69.2 144.5 8.2 17.7 24.8 45 138 A A T 3 S+ 0 0 48 96,-2.7 2,-0.3 1,-0.2 -1,-0.2 0.602 104.3 115.0 62.6 18.0 9.0 14.8 22.6 46 139 A K S < S- 0 0 95 -3,-1.3 95,-0.5 95,-0.3 -1,-0.2 -0.873 76.6 -76.9-113.6 159.9 11.2 17.0 20.3 47 140 A T - 0 0 46 -2,-0.3 93,-0.2 93,-0.1 -4,-0.2 -0.133 37.2-175.0 -56.6 128.9 15.0 16.9 19.7 48 141 A C E - J 0 139B 0 91,-2.4 91,-2.0 -6,-0.1 2,-0.2 -0.848 17.4-152.2-125.0 92.7 17.3 18.3 22.4 49 142 A P E - J 0 138B 20 0, 0.0 2,-0.4 0, 0.0 -28,-0.4 -0.448 13.6-174.3 -69.0 133.9 20.9 18.1 21.0 50 143 A V E - J 0 137B 0 87,-2.6 87,-2.8 -2,-0.2 2,-0.4 -0.998 12.3-145.8-132.3 131.2 23.6 17.8 23.6 51 144 A Q E -IJ 19 136B 29 -32,-3.2 -32,-2.3 -2,-0.4 2,-0.5 -0.781 1.6-151.4 -95.1 139.8 27.3 18.0 22.7 52 145 A L E -IJ 18 135B 1 83,-2.9 83,-2.3 -2,-0.4 2,-0.4 -0.948 16.6-174.2-106.9 121.3 30.0 16.0 24.5 53 146 A W E +I 17 0B 67 -36,-3.0 -36,-2.9 -2,-0.5 2,-0.3 -0.972 5.0 175.4-113.1 135.4 33.4 17.7 24.5 54 147 A V - 0 0 28 -2,-0.4 -39,-0.2 79,-0.4 -38,-0.2 -0.987 29.9-151.5-135.7 150.2 36.6 16.0 25.9 55 148 A D S S+ 0 0 118 -41,-2.1 2,-0.3 -2,-0.3 -40,-0.2 0.752 89.1 36.7 -82.2 -31.7 40.2 17.1 25.9 56 149 A S S S- 0 0 60 -42,-1.6 -1,-0.1 0, 0.0 -42,-0.0 -0.943 94.7 -99.0-127.6 155.6 41.4 13.4 25.9 57 150 A T - 0 0 110 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.495 34.1-131.4 -80.0 119.1 40.1 10.3 24.2 58 151 A P - 0 0 9 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.268 35.7 -96.0 -56.3 151.8 38.0 8.0 26.4 59 152 A P > - 0 0 41 0, 0.0 3,-1.4 0, 0.0 106,-0.0 -0.248 49.5 -82.2 -66.5 159.4 39.0 4.3 26.3 60 153 A P T 3 S+ 0 0 130 0, 0.0 105,-0.4 0, 0.0 66,-0.1 -0.311 118.7 36.6 -56.8 144.8 37.2 1.9 24.0 61 154 A G T 3 S+ 0 0 49 1,-0.3 2,-0.1 64,-0.2 102,-0.0 0.519 79.4 150.9 92.1 -4.4 34.0 0.7 25.6 62 155 A T < - 0 0 5 -3,-1.4 63,-2.7 63,-0.2 2,-0.3 -0.424 29.1-154.8 -70.6 151.4 33.1 4.1 27.3 63 156 A R E -DE 124 163A 60 100,-3.1 100,-2.5 61,-0.3 2,-0.5 -0.816 10.5-142.4-125.9 157.3 29.3 4.7 27.8 64 157 A V E -DE 123 162A 0 59,-2.9 59,-2.2 -2,-0.3 2,-0.4 -0.984 21.2-170.6-127.4 114.5 27.3 7.9 28.1 65 158 A R E -DE 122 161A 45 96,-2.4 96,-2.5 -2,-0.5 2,-0.4 -0.867 7.0-164.4-111.5 135.8 24.4 7.8 30.6 66 159 A A E +DE 121 160A 1 55,-2.1 55,-2.0 -2,-0.4 2,-0.3 -0.975 14.4 168.3-117.8 141.7 21.6 10.3 31.1 67 160 A M E - E 0 159A 29 92,-1.3 92,-3.5 -2,-0.4 2,-0.3 -0.981 25.2-135.9-152.5 138.9 19.4 10.4 34.2 68 161 A A E + E 0 158A 11 51,-0.4 12,-0.5 -2,-0.3 2,-0.3 -0.732 22.4 176.5 -95.2 140.5 16.9 13.0 35.5 69 162 A I E -FE 79 157A 0 88,-2.1 88,-3.2 -2,-0.3 2,-0.2 -0.981 38.5-102.2-134.3 148.3 16.8 14.0 39.2 70 163 A Y E - E 0 156A 2 8,-0.5 86,-0.3 -2,-0.3 5,-0.1 -0.510 26.4-145.0 -66.0 136.6 14.6 16.6 40.8 71 164 A K S S+ 0 0 96 84,-2.7 2,-0.2 -2,-0.2 -1,-0.1 0.870 72.1 83.7 -70.3 -40.7 16.6 19.8 41.5 72 165 A Q S >> S- 0 0 74 83,-0.5 3,-2.4 1,-0.1 4,-1.2 -0.497 79.5-128.6 -75.6 135.6 14.9 20.9 44.8 73 166 A S G >4 S+ 0 0 100 1,-0.3 3,-0.7 -2,-0.2 4,-0.5 0.864 107.8 57.3 -43.5 -46.2 16.0 19.3 48.1 74 167 A Q G 34 S+ 0 0 151 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.624 116.7 32.5 -71.5 -8.3 12.5 18.4 49.0 75 168 A H G X4 S+ 0 0 41 -3,-2.4 3,-2.4 2,-0.1 -5,-0.3 0.492 87.5 100.7-118.2 -7.2 11.9 16.3 45.8 76 169 A M T << S+ 0 0 43 -4,-1.2 -6,-0.3 -3,-0.7 -2,-0.1 0.794 79.8 55.1 -58.0 -34.5 15.5 14.9 45.2 77 170 A T T 3 S+ 0 0 106 -4,-0.5 2,-0.4 -73,-0.1 -1,-0.3 0.586 89.6 91.6 -81.0 -1.1 14.6 11.5 46.7 78 171 A E S < S- 0 0 89 -3,-2.4 -8,-0.5 1,-0.0 2,-0.1 -0.744 83.2-116.9 -95.2 131.3 11.6 10.9 44.4 79 172 A V B -F 69 0A 16 -2,-0.4 2,-0.5 -10,-0.1 -10,-0.1 -0.493 25.5-124.1 -64.4 132.3 12.3 9.1 41.1 80 173 A V + 0 0 6 -12,-0.5 39,-0.3 -2,-0.1 19,-0.3 -0.721 45.4 163.7 -77.5 120.3 11.6 11.3 38.0 81 174 A R - 0 0 103 -2,-0.5 70,-0.2 17,-0.1 17,-0.2 -0.940 43.8 -87.1-135.0 159.2 9.1 9.4 35.8 82 175 A R - 0 0 19 15,-2.6 17,-0.1 -2,-0.3 61,-0.1 -0.345 53.5-106.6 -54.4 141.9 6.8 10.0 32.9 83 176 A C > - 0 0 4 1,-0.1 4,-2.3 16,-0.0 5,-0.2 -0.332 30.5-107.6 -70.7 160.2 3.3 11.1 34.0 84 177 A P H > S+ 0 0 79 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.866 117.2 54.1 -61.3 -36.4 0.4 8.5 33.8 85 178 A H H > S+ 0 0 119 63,-0.3 4,-2.1 2,-0.2 3,-0.2 0.979 112.5 40.4 -59.7 -59.1 -1.2 10.3 30.8 86 179 A H H 4 S+ 0 0 39 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.815 113.4 55.4 -66.6 -25.9 1.9 10.3 28.6 87 180 A E H >< S+ 0 0 73 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.913 111.0 45.4 -66.2 -40.6 2.8 6.8 29.7 88 181 A R H 3< S+ 0 0 220 -4,-2.1 -2,-0.2 -3,-0.2 -1,-0.2 0.821 113.4 47.7 -74.2 -33.5 -0.7 5.6 28.6 89 182 A C T 3< 0 0 90 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.372 360.0 360.0 -90.6 18.3 -0.5 7.4 25.3 90 183 A S < 0 0 74 -3,-0.9 -3,-0.1 -5,-0.2 -2,-0.1 0.512 360.0 360.0 -97.7 360.0 3.0 6.0 24.7 91 ! 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 92 187 A G 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-104.4 10.3 1.4 20.0 93 188 A L + 0 0 78 2,-0.1 17,-0.1 15,-0.0 0, 0.0 0.723 360.0 103.7 -73.7 -24.8 12.7 0.3 22.8 94 189 A A S S- 0 0 16 8,-0.1 7,-0.1 1,-0.1 27,-0.0 -0.421 74.6-124.3 -68.9 125.3 12.0 3.0 25.4 95 190 A P > - 0 0 35 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.341 22.9-121.5 -61.2 145.2 9.8 1.8 28.3 96 191 A P T 3 S+ 0 0 47 0, 0.0 -7,-0.1 0, 0.0 -2,-0.1 0.720 109.8 62.4 -64.6 -21.8 6.7 4.1 28.5 97 192 A Q T 3 S+ 0 0 64 -16,-0.1 -15,-2.6 -10,-0.1 2,-0.3 0.625 83.2 101.2 -73.6 -17.9 7.6 5.1 32.2 98 193 A H < - 0 0 2 -3,-1.6 44,-0.1 -17,-0.2 -17,-0.1 -0.556 53.6-166.2 -73.2 128.9 10.9 6.6 31.0 99 194 A L S S+ 0 0 4 -2,-0.3 43,-2.5 -19,-0.3 2,-0.5 0.916 73.2 58.3 -75.2 -41.8 11.0 10.4 30.7 100 195 A I E +K 141 0B 10 41,-0.2 2,-0.3 42,-0.1 41,-0.2 -0.788 62.8 175.0-101.3 129.4 14.3 10.6 28.7 101 196 A R E -K 140 0B 50 39,-2.6 39,-2.2 -2,-0.5 2,-0.4 -0.795 22.9-139.8-118.9 157.9 14.8 8.9 25.3 102 197 A V E -K 139 0B 13 -2,-0.3 3,-0.3 37,-0.2 2,-0.3 -0.994 19.3-155.7-111.3 133.9 17.7 9.0 22.8 103 198 A E E +K 138 0B 64 35,-2.4 35,-0.6 -2,-0.4 3,-0.1 -0.720 66.7 22.7-103.9 154.9 16.7 9.1 19.1 104 199 A G S S+ 0 0 89 -2,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.797 87.7 113.4 66.3 33.9 18.9 7.9 16.2 105 200 A N > - 0 0 40 -3,-0.3 3,-0.9 1,-0.1 -1,-0.1 -0.964 49.9-160.1-140.4 124.3 21.1 5.5 18.0 106 201 A L T 3 S+ 0 0 158 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.461 89.3 54.4 -86.2 -3.5 21.0 1.8 17.3 107 202 A R T 3 S+ 0 0 176 17,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.093 72.4 142.4-119.4 33.1 22.7 0.9 20.5 108 203 A V < - 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