==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 12-JUL-13 4LOF . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.D.WALLENTINE,Y.WANG,H.LUECKE . 198 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 27.3 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 . 15 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 0 0 0 0 0 0 0 0 1 0 0 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 . 1 0 0 4 1 1 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 1 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 94 A S 0 0 175 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -4.4 5.3 2.9 -11.5 2 95 A S - 0 0 109 1,-0.1 116,-0.0 2,-0.1 0, 0.0 -0.569 360.0-159.7 -65.2 131.8 9.0 3.0 -10.8 3 96 A S + 0 0 59 -2,-0.3 -1,-0.1 2,-0.1 117,-0.1 0.323 67.5 94.4 -98.3 8.5 9.7 0.2 -8.3 4 97 A V S S- 0 0 47 75,-0.0 2,-0.1 65,-0.0 73,-0.1 -0.903 78.8-130.4-100.7 116.5 12.9 1.8 -7.3 5 98 A P - 0 0 35 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 -0.407 22.6-116.7 -68.2 138.2 12.5 4.1 -4.3 6 99 A S - 0 0 75 1,-0.1 155,-0.0 -2,-0.1 0, 0.0 -0.304 19.5-161.1 -69.7 159.7 13.9 7.6 -4.6 7 100 A Q + 0 0 62 2,-0.1 -1,-0.1 167,-0.1 2,-0.1 0.323 40.2 134.3-126.9 4.2 16.7 8.5 -2.2 8 101 A K - 0 0 145 1,-0.1 2,-0.2 167,-0.1 -2,-0.1 -0.351 58.2-120.6 -60.7 129.3 16.7 12.3 -2.4 9 102 A T + 0 0 69 -2,-0.1 2,-0.3 164,-0.1 166,-0.2 -0.518 38.3 168.8 -72.1 142.0 16.9 13.9 1.0 10 103 A Y B -A 174 0A 104 164,-2.3 164,-2.8 -2,-0.2 6,-0.1 -0.831 22.6-165.1-162.8 97.2 13.9 16.1 1.7 11 104 A Q >> - 0 0 99 -2,-0.3 5,-3.6 162,-0.2 4,-0.5 0.651 37.2-159.0 -77.6 -10.0 13.4 17.4 5.2 12 105 A G T >45 - 0 0 22 3,-0.2 3,-0.9 1,-0.2 161,-0.1 0.121 36.6 -55.1 71.3-179.8 9.9 18.4 4.4 13 106 A S T 345S+ 0 0 94 159,-0.4 -1,-0.2 1,-0.2 160,-0.1 0.671 134.2 54.7 -73.7 -15.9 7.5 20.8 6.0 14 107 A Y T 345S- 0 0 56 158,-0.4 42,-2.4 -3,-0.2 41,-1.2 0.481 112.5-115.8 -97.0 -2.0 7.8 19.2 9.4 15 108 A G T <<5 - 0 0 4 -3,-0.9 40,-1.2 -4,-0.5 2,-0.7 0.988 38.4-166.1 69.1 59.9 11.6 19.5 9.4 16 109 A F E < +H 54 0B 0 -5,-3.6 2,-0.3 38,-0.2 38,-0.2 -0.715 17.7 159.9 -84.0 114.2 12.5 15.8 9.4 17 110 A R E -H 53 0B 92 36,-2.2 36,-3.1 -2,-0.7 2,-0.3 -0.942 31.4-129.3-132.3 157.6 16.1 15.1 10.3 18 111 A L E -H 52 0B 30 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.772 17.6-164.7-102.5 150.0 18.2 12.2 11.5 19 112 A G E -H 51 0B 10 32,-2.6 32,-3.7 -2,-0.3 2,-0.4 -0.960 1.8-159.4-131.4 153.6 20.6 12.1 14.5 20 113 A F E -H 50 0B 33 -2,-0.3 30,-0.1 30,-0.2 3,-0.0 -0.975 26.1-106.7-134.0 142.3 23.2 9.5 15.4 21 114 A L - 0 0 89 28,-0.7 2,-0.6 -2,-0.4 12,-0.4 -0.326 40.5-106.2 -66.0 149.3 24.9 8.8 18.7 22 115 A H + 0 0 184 10,-0.1 2,-0.3 12,-0.0 -1,-0.1 -0.718 52.6 166.9 -76.5 120.4 28.5 9.9 19.1 23 116 A S - 0 0 33 -2,-0.6 2,-0.1 10,-0.4 9,-0.1 -0.845 25.5-138.3-127.3 167.0 30.7 6.9 18.9 24 117 A G - 0 0 39 -2,-0.3 -1,-0.0 2,-0.1 166,-0.0 -0.256 30.9-103.7-105.1-157.7 34.4 6.2 18.5 25 118 A T + 0 0 25 -2,-0.1 165,-0.1 164,-0.1 2,-0.1 -0.079 57.1 152.5-123.7 28.0 36.2 3.6 16.5 26 119 A A > - 0 0 51 1,-0.1 3,-2.2 2,-0.1 160,-0.3 -0.412 54.6-121.8 -62.4 136.3 37.1 1.2 19.3 27 120 A K T 3 S+ 0 0 137 1,-0.3 159,-0.3 159,-0.2 160,-0.2 0.712 110.2 54.1 -57.7 -22.4 37.5 -2.3 17.9 28 121 A S T 3 S+ 0 0 101 157,-0.1 -1,-0.3 158,-0.1 -2,-0.1 0.586 77.1 122.6 -88.3 -10.5 34.8 -3.6 20.2 29 122 A V < - 0 0 28 -3,-2.2 157,-0.5 1,-0.2 3,-0.1 -0.208 47.1-160.9 -55.8 139.3 32.1 -1.0 19.3 30 123 A T S S+ 0 0 64 1,-0.3 13,-2.3 155,-0.1 2,-0.3 0.678 77.4 21.1 -94.9 -21.0 29.0 -2.8 18.0 31 124 A C E +B 42 0A 17 11,-0.2 -1,-0.3 2,-0.0 2,-0.3 -0.961 67.0 169.4-151.1 126.1 27.6 0.3 16.2 32 125 A T E -B 41 0A 0 9,-3.0 9,-3.0 -2,-0.3 2,-0.5 -0.968 17.9-151.0-147.6 131.1 29.4 3.4 15.0 33 126 A Y E -B 40 0A 38 -12,-0.4 -10,-0.4 -2,-0.3 7,-0.2 -0.835 5.3-153.1-102.5 128.4 28.3 6.3 12.7 34 127 A S E >> -B 39 0A 0 5,-3.0 5,-1.7 -2,-0.5 4,-1.3 -0.882 4.0-168.2 -96.9 111.3 30.7 8.3 10.5 35 128 A P T 45S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.849 89.1 57.4 -63.9 -33.4 29.4 11.8 10.0 36 129 A A T 45S+ 0 0 72 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.923 119.8 28.6 -61.9 -42.5 32.0 12.3 7.2 37 130 A L T 45S- 0 0 38 2,-0.2 141,-0.3 -3,-0.0 -1,-0.2 0.530 97.6-134.0 -93.3 -8.4 30.8 9.3 5.3 38 131 A N T <5 + 0 0 61 -4,-1.3 140,-2.6 1,-0.2 2,-0.4 0.965 64.7 136.1 46.1 54.6 27.2 9.6 6.5 39 132 A K E < -Bc 34 178A 15 -5,-1.7 -5,-3.0 138,-0.2 2,-0.5 -0.998 52.2-144.4-143.5 130.4 27.6 5.9 7.0 40 133 A M E -Bc 33 179A 2 138,-3.5 140,-2.6 -2,-0.4 2,-0.5 -0.829 11.4-163.2 -97.1 128.4 26.7 3.5 9.8 41 134 A F E +Bc 32 180A 0 -9,-3.0 -9,-3.0 -2,-0.5 2,-0.3 -0.954 23.9 158.8-111.2 124.7 29.0 0.7 10.6 42 135 A C E -Bc 31 181A 0 138,-2.3 140,-2.7 -2,-0.5 -11,-0.2 -0.954 37.4-111.3-144.9 161.6 27.5 -2.1 12.7 43 136 A Q > - 0 0 36 -13,-2.3 3,-1.2 -2,-0.3 100,-0.4 -0.447 51.3 -81.3 -84.4 162.4 27.7 -5.7 13.7 44 137 A L T 3 S- 0 0 31 1,-0.3 100,-0.2 138,-0.2 -1,-0.1 -0.468 110.1 -0.7 -66.9 130.4 25.2 -8.4 12.7 45 138 A A T 3 S+ 0 0 36 98,-2.9 2,-0.4 1,-0.2 -1,-0.3 0.811 101.7 131.0 57.6 32.5 22.0 -8.6 14.8 46 139 A K < - 0 0 91 -3,-1.2 97,-0.6 97,-0.4 -1,-0.2 -0.943 62.4-105.1-117.3 140.7 23.2 -5.7 16.9 47 140 A T E - I 0 142B 46 -2,-0.4 95,-0.2 95,-0.1 -4,-0.1 -0.315 26.5-166.2 -65.0 136.2 21.1 -2.7 17.8 48 141 A C E - I 0 141B 1 93,-3.2 93,-2.1 -6,-0.1 2,-0.5 -0.928 14.0-146.3-122.2 107.1 21.8 0.7 16.1 49 142 A P E - I 0 140B 24 0, 0.0 -28,-0.7 0, 0.0 2,-0.4 -0.603 19.2-175.2 -76.7 120.2 20.1 3.6 17.8 50 143 A V E -HI 20 139B 0 89,-2.7 89,-2.4 -2,-0.5 2,-0.4 -0.960 17.9-136.4-115.6 132.1 19.0 6.2 15.2 51 144 A Q E -HI 19 138B 40 -32,-3.7 -32,-2.6 -2,-0.4 2,-0.6 -0.730 11.6-160.0 -88.4 134.5 17.5 9.5 16.3 52 145 A L E -HI 18 137B 1 85,-3.7 85,-2.5 -2,-0.4 2,-0.4 -0.955 11.9-170.9-114.4 113.9 14.5 10.8 14.4 53 146 A W E -H 17 0B 65 -36,-3.1 -36,-2.2 -2,-0.6 2,-0.4 -0.822 9.9-173.3-102.6 139.6 13.9 14.5 14.8 54 147 A V E -H 16 0B 30 -2,-0.4 -39,-0.2 -38,-0.2 -38,-0.2 -0.988 11.5-160.6-129.9 126.2 10.9 16.5 13.7 55 148 A D S S+ 0 0 92 -40,-1.2 2,-0.4 -41,-1.2 -40,-0.2 0.843 81.9 32.7 -73.7 -34.0 10.9 20.3 14.0 56 149 A S S S- 0 0 61 -42,-2.4 -1,-0.2 0, 0.0 -43,-0.0 -0.973 98.8 -98.3-125.3 139.3 7.2 20.7 13.8 57 150 A T - 0 0 103 -2,-0.4 -2,-0.0 -3,-0.1 0, 0.0 -0.361 41.5-138.9 -61.2 123.8 4.6 18.2 15.1 58 151 A P - 0 0 7 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.294 30.2 -81.5 -76.9 163.8 3.3 16.0 12.2 59 152 A P > - 0 0 51 0, 0.0 3,-1.1 0, 0.0 0, 0.0 -0.271 60.0 -82.0 -63.9 154.3 -0.4 15.0 11.7 60 153 A P T 3 S+ 0 0 130 0, 0.0 107,-0.3 0, 0.0 3,-0.1 -0.214 115.8 33.5 -55.3 144.6 -1.8 12.0 13.7 61 154 A G T 3 S+ 0 0 46 1,-0.3 2,-0.1 66,-0.3 67,-0.1 0.526 82.1 152.2 84.1 7.3 -1.0 8.6 12.3 62 155 A T < - 0 0 2 -3,-1.1 65,-3.2 104,-0.2 2,-0.3 -0.384 22.8-169.9 -68.1 146.4 2.4 9.7 11.0 63 156 A R E -DE 126 165A 32 102,-3.4 102,-2.7 63,-0.3 2,-0.5 -0.898 24.8-129.1-136.1 166.3 5.0 7.0 10.8 64 157 A F E -DE 125 164A 0 61,-3.1 61,-2.0 -2,-0.3 2,-0.5 -0.985 25.3-164.6-114.3 120.9 8.7 6.4 10.2 65 158 A R E -DE 124 163A 36 98,-2.5 98,-2.2 -2,-0.5 2,-0.5 -0.920 3.2-161.6-109.4 130.8 9.5 3.7 7.5 66 159 A A E +DE 123 162A 0 57,-2.8 57,-2.1 -2,-0.5 2,-0.3 -0.939 17.3 167.2-110.4 129.3 13.0 2.2 7.2 67 160 A M E - E 0 161A 25 94,-2.0 94,-3.4 -2,-0.5 2,-0.4 -0.999 25.2-138.5-143.1 138.4 13.9 0.5 3.9 68 161 A A E + E 0 160A 11 53,-0.4 12,-0.5 -2,-0.3 2,-0.3 -0.775 23.5 174.0 -98.2 138.4 17.2 -0.7 2.5 69 162 A I E - E 0 159A 0 90,-2.6 90,-3.5 -2,-0.4 2,-0.2 -0.977 39.4 -93.8-135.6 157.4 18.2 -0.3 -1.1 70 163 A Y E - E 0 158A 2 8,-0.5 88,-0.3 -2,-0.3 10,-0.0 -0.461 25.8-148.4 -69.8 137.6 21.4 -1.0 -3.0 71 164 A K S S+ 0 0 90 86,-2.4 2,-0.2 -2,-0.2 87,-0.1 0.836 74.2 84.8 -77.4 -33.3 23.7 2.1 -3.2 72 165 A Q S >> S- 0 0 57 85,-0.6 3,-1.5 1,-0.1 4,-0.9 -0.518 76.5-137.7 -75.5 133.6 25.1 1.2 -6.6 73 166 A S G >4 S+ 0 0 91 1,-0.3 3,-0.5 -2,-0.2 4,-0.3 0.841 103.4 59.9 -58.0 -32.9 23.1 2.3 -9.6 74 167 A Q G 34 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.684 114.6 34.4 -73.9 -15.5 23.8 -1.1 -11.3 75 168 A H G X4 S+ 0 0 52 -3,-1.5 3,-2.1 1,-0.1 -5,-0.3 0.382 85.6 105.8-114.5 -1.2 22.1 -3.0 -8.4 76 169 A M T << S+ 0 0 44 -4,-0.9 -6,-0.3 -3,-0.5 -2,-0.1 0.773 75.8 56.8 -51.0 -36.3 19.3 -0.5 -7.5 77 170 A T T 3 S+ 0 0 110 -4,-0.3 2,-0.5 -73,-0.1 -1,-0.3 0.642 88.3 97.8 -73.9 -12.5 16.5 -2.5 -9.1 78 171 A E S < S- 0 0 86 -3,-2.1 -8,-0.5 1,-0.1 2,-0.2 -0.653 78.7-123.6 -85.7 123.0 17.4 -5.5 -6.9 79 172 A V - 0 0 16 -2,-0.5 2,-0.6 -10,-0.1 -10,-0.1 -0.424 25.1-124.8 -63.0 128.0 15.4 -6.0 -3.7 80 173 A V + 0 0 7 -12,-0.5 41,-0.4 -2,-0.2 21,-0.3 -0.682 46.2 158.3 -78.1 117.1 17.6 -6.1 -0.6 81 174 A R - 0 0 93 -2,-0.6 2,-0.2 19,-0.1 19,-0.2 -0.835 44.5 -92.4-130.3 170.0 17.0 -9.3 1.3 82 175 A R - 0 0 8 17,-2.1 63,-0.1 -2,-0.3 19,-0.1 -0.528 52.6 -98.7 -74.2 151.7 18.7 -11.6 3.8 83 176 A C > - 0 0 3 -2,-0.2 4,-2.4 1,-0.1 69,-0.2 -0.304 32.9-110.4 -66.6 157.6 20.7 -14.5 2.4 84 177 A P H > S+ 0 0 69 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.853 114.7 58.2 -58.5 -39.2 19.0 -17.9 2.2 85 178 A H H 4 S+ 0 0 102 65,-0.4 4,-0.3 1,-0.2 66,-0.1 0.934 112.1 38.8 -56.8 -50.8 21.2 -19.4 4.9 86 179 A H H >4 S+ 0 0 30 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.888 109.2 61.9 -71.7 -38.3 20.2 -16.8 7.5 87 180 A E H >< S+ 0 0 70 -4,-2.4 3,-0.6 1,-0.2 4,-0.2 0.911 111.2 39.4 -48.9 -46.0 16.6 -16.7 6.4 88 181 A R T 3< S+ 0 0 186 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.395 89.2 91.4 -89.6 3.6 16.3 -20.4 7.4 89 182 A C T < S- 0 0 56 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.574 92.3-126.7 -78.4 -3.4 18.4 -20.3 10.5 90 183 A S < + 0 0 110 -3,-0.6 -2,-0.1 -4,-0.3 -3,-0.1 0.987 62.2 137.0 55.5 72.5 15.2 -19.6 12.6 91 184 A D + 0 0 53 -5,-0.3 -1,-0.1 -4,-0.2 -3,-0.1 0.059 23.8 135.6-130.0 18.5 16.2 -16.4 14.5 92 185 A S - 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0 0 54 -3,-0.2 3,-0.7 33,-0.1 -1,-0.2 -0.985 52.7-159.2-125.1 129.0 9.2 -0.6 20.0 108 201 A L T 3 S+ 0 0 180 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.627 89.3 49.7 -76.4 -14.2 5.8 -2.0 20.9 109 202 A R T 3 S+ 0 0 153 17,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.142 74.0 146.7-123.6 40.5 4.1 -1.0 17.6 110 203 A V < - 0 0 18 -3,-0.7 2,-0.4 15,-0.1 15,-0.2 -0.496 24.5-168.6 -74.2 139.8 6.5 -2.3 14.9 111 204 A E E -F 124 0A 85 13,-2.1 13,-2.7 -2,-0.2 2,-0.4 -0.998 10.0-148.8-132.4 139.6 5.1 -3.5 11.5 112 205 A Y E -F 123 0A 29 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.858 17.2-163.3-105.1 132.7 7.0 -5.4 8.8 113 206 A L E -F 122 0A 48 9,-2.9 9,-1.8 -2,-0.4 2,-0.5 -0.919 22.8-171.2-124.8 142.5 6.0 -4.9 5.2 114 207 A D E -F 121 0A 76 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.955 38.5-127.3-122.1 102.0 6.6 -6.8 1.9 115 208 A D > - 0 0 67 5,-3.0 4,-2.0 -2,-0.5 -2,-0.0 -0.293 9.5-141.1 -58.6 132.5 5.3 -4.4 -0.7 116 209 A R T 4 S+ 0 0 221 1,-0.2 -1,-0.1 2,-0.2 -3,-0.0 0.635 97.3 31.3 -75.7 -13.3 2.8 -6.3 -2.9 117 210 A N T 4 S+ 0 0 141 3,-0.1 -1,-0.2 -114,-0.0 -2,-0.1 0.708 130.4 31.4-108.1 -33.7 4.0 -4.6 -6.2 118 211 A T T 4 S- 0 0 33 2,-0.2 -2,-0.2 -116,-0.0 3,-0.1 0.599 86.7-138.6-104.7 -14.9 7.7 -4.0 -5.5 119 212 A F < + 0 0 130 -4,-2.0 2,-0.2 1,-0.2 -3,-0.1 0.475 54.9 143.4 66.9 3.6 8.5 -7.0 -3.3 120 213 A R - 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