==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 03-NOV-10 2XWC . COMPND 2 MOLECULE: TUMOUR PROTEIN P73; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.CANNING,Y.ZHANG,M.VOLLMAR,T.KROJER,E.UGOCHUKWU,J.R.C.MUNIZ . 204 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 57.8 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 26.5 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 . 14 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 1 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 0 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 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 1 112 A A 0 0 100 0, 0.0 2,-2.2 0, 0.0 118,-0.0 0.000 360.0 360.0 360.0 -43.4 34.6 -35.8 13.4 2 113 A P + 0 0 95 0, 0.0 2,-0.1 0, 0.0 118,-0.1 -0.320 360.0 167.9 -75.9 75.2 35.4 -32.2 12.5 3 114 A V - 0 0 76 -2,-2.2 0, 0.0 117,-0.1 0, 0.0 -0.440 31.1-139.5 -75.1 150.5 34.1 -31.9 8.9 4 115 A I - 0 0 87 -2,-0.1 73,-0.1 65,-0.0 3,-0.1 -0.975 27.9-123.1-108.2 114.4 33.8 -28.6 7.1 5 116 A P - 0 0 20 0, 0.0 62,-0.0 0, 0.0 2,-0.0 -0.260 33.1-100.7 -55.2 142.8 30.5 -28.7 5.0 6 117 A S + 0 0 83 1,-0.1 155,-0.0 155,-0.0 0, 0.0 -0.352 44.4 174.3 -69.3 142.9 31.1 -28.0 1.4 7 118 A N + 0 0 78 -3,-0.1 -1,-0.1 2,-0.1 155,-0.1 0.583 25.2 128.2-125.7 -19.5 30.3 -24.4 0.5 8 119 A T - 0 0 89 1,-0.1 -2,-0.0 167,-0.0 2,-0.0 -0.082 68.9-100.4 -53.5 139.2 31.2 -23.6 -3.1 9 120 A D - 0 0 93 1,-0.1 166,-0.2 164,-0.1 -1,-0.1 -0.348 43.8-178.8 -53.3 136.4 28.4 -22.1 -5.3 10 121 A Y B -A 174 0A 100 164,-2.8 164,-2.4 1,-0.1 6,-0.2 -0.824 17.0-175.3-146.0 94.9 26.9 -24.8 -7.5 11 122 A P > - 0 0 55 0, 0.0 5,-3.0 0, 0.0 3,-0.4 0.917 32.0-175.4 -63.3 -38.8 24.2 -23.8 -9.9 12 123 A G T > 5 - 0 0 15 3,-0.2 3,-1.7 1,-0.2 161,-0.1 -0.034 46.6 -46.6 73.6-178.8 23.6 -27.4 -10.9 13 124 A P T 3 5S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 160,-0.1 0.694 139.9 46.7 -64.0 -22.3 21.3 -28.8 -13.6 14 125 A H T 3 5S- 0 0 23 158,-0.5 41,-2.7 -3,-0.4 42,-0.3 0.248 108.6-120.8-104.8 12.2 18.4 -26.6 -12.3 15 126 A H T < 5 - 0 0 102 -3,-1.7 -3,-0.2 39,-0.2 2,-0.2 0.940 34.7-151.5 45.6 58.5 20.4 -23.4 -12.1 16 127 A F < - 0 0 0 -5,-3.0 2,-0.4 156,-0.3 158,-0.2 -0.426 19.0-177.9 -62.9 125.0 19.6 -23.0 -8.4 17 128 A E E -I 53 0B 81 36,-2.6 36,-2.1 -2,-0.2 2,-0.5 -0.978 18.8-158.4-130.8 141.5 19.6 -19.4 -7.3 18 129 A V E +I 52 0B 25 -2,-0.4 2,-0.2 34,-0.2 34,-0.2 -0.981 25.5 159.8-120.9 122.7 19.1 -17.7 -3.9 19 130 A T E -I 51 0B 51 32,-2.8 32,-2.8 -2,-0.5 2,-0.4 -0.787 33.3-121.2-132.5 178.9 18.0 -14.0 -3.9 20 131 A F - 0 0 32 -2,-0.2 30,-0.1 30,-0.2 3,-0.1 -0.980 24.5-122.0-129.6 128.7 16.4 -11.6 -1.5 21 132 A Q - 0 0 78 -2,-0.4 12,-0.2 28,-0.2 30,-0.0 -0.180 54.0 -70.0 -60.1 166.4 13.1 -9.7 -2.1 22 133 A Q - 0 0 104 10,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.353 60.8-150.7 -62.5 136.5 13.2 -5.9 -1.9 23 134 A S - 0 0 35 10,-0.2 9,-0.1 -3,-0.1 -1,-0.1 -0.768 18.6 -94.2-113.9 155.1 13.8 -4.7 1.7 24 135 A S - 0 0 73 7,-0.6 9,-0.1 -2,-0.3 -1,-0.1 -0.351 20.8-151.2 -60.8 145.5 12.8 -1.7 3.7 25 136 A T + 0 0 103 7,-0.1 -1,-0.1 3,-0.0 2,-0.1 0.227 60.1 117.7 -99.9 10.4 15.5 1.1 3.8 26 137 A A S > S- 0 0 51 1,-0.1 3,-1.1 2,-0.0 -2,-0.0 -0.427 73.0-131.0 -80.8 150.5 14.2 2.2 7.3 27 138 A K T 3 S+ 0 0 57 1,-0.2 160,-0.6 -2,-0.1 159,-0.4 0.720 113.2 55.5 -65.2 -22.7 16.2 2.1 10.6 28 139 A S T 3 S+ 0 0 107 158,-0.2 -1,-0.2 157,-0.1 -4,-0.0 0.384 79.3 131.6 -89.6 -2.6 13.1 0.4 12.0 29 140 A A < - 0 0 9 -3,-1.1 157,-0.7 1,-0.1 158,-0.1 -0.219 54.9-144.3 -57.2 139.0 13.1 -2.5 9.4 30 141 A T S S+ 0 0 67 1,-0.2 13,-0.6 155,-0.1 2,-0.3 0.739 85.2 3.7 -76.3 -27.5 12.7 -6.0 10.7 31 142 A W E +B 42 0A 30 11,-0.2 -7,-0.6 153,-0.0 2,-0.3 -0.971 67.1 175.8-150.7 156.6 15.0 -7.3 8.0 32 143 A T E -B 41 0A 2 9,-2.7 9,-3.1 -2,-0.3 2,-0.4 -0.979 18.2-142.6-159.9 145.6 17.1 -5.8 5.2 33 144 A Y E -B 40 0A 35 -2,-0.3 7,-0.2 7,-0.2 -10,-0.2 -0.952 8.7-149.5-115.7 131.1 19.6 -7.0 2.6 34 145 A S E >> -B 39 0A 0 5,-2.8 4,-1.6 -2,-0.4 5,-1.4 -0.880 10.3-175.0 -97.0 105.6 22.7 -5.1 1.4 35 146 A P T 45S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.853 86.9 60.0 -62.1 -31.7 23.5 -5.8 -2.2 36 147 A L T 45S+ 0 0 81 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.933 120.0 23.1 -60.0 -48.0 26.6 -3.6 -1.7 37 148 A L T 45S- 0 0 32 2,-0.2 -1,-0.2 152,-0.0 3,-0.1 0.495 100.9-125.7 -98.2 -7.9 28.0 -5.8 1.1 38 149 A K T <5 + 0 0 152 -4,-1.6 140,-0.8 1,-0.2 2,-0.4 0.957 64.5 135.5 55.9 56.8 26.3 -9.1 0.2 39 150 A K E < -Bc 34 178A 40 -5,-1.4 -5,-2.8 138,-0.1 2,-0.5 -0.997 49.9-145.3-139.7 133.2 24.8 -9.4 3.7 40 151 A L E -Bc 33 179A 1 138,-2.7 140,-2.8 -2,-0.4 2,-0.5 -0.885 16.6-160.6 -97.5 126.0 21.4 -10.2 5.1 41 152 A Y E +Bc 32 180A 0 -9,-3.1 -9,-2.7 -2,-0.5 2,-0.3 -0.944 21.3 158.5-110.9 120.7 20.5 -8.4 8.3 42 153 A a E -Bc 31 181A 0 138,-2.5 140,-2.1 -2,-0.5 2,-0.3 -0.792 34.3-112.4-134.5 175.6 17.7 -9.8 10.4 43 154 A Q > - 0 0 36 -13,-0.6 3,-2.0 -2,-0.3 102,-0.5 -0.842 45.3 -84.1-114.3 151.1 16.4 -9.7 14.0 44 155 A I T 3 S- 0 0 31 -2,-0.3 102,-0.2 1,-0.3 3,-0.1 -0.271 110.6 -5.0 -57.5 126.5 16.3 -12.4 16.5 45 156 A A T 3 S+ 0 0 16 100,-3.2 -1,-0.3 1,-0.2 2,-0.3 0.565 107.0 117.8 69.2 12.6 13.3 -14.7 16.1 46 157 A K S < S- 0 0 91 -3,-2.0 99,-0.5 99,-0.3 -1,-0.2 -0.717 77.4 -75.1-111.6 162.1 11.7 -12.6 13.3 47 158 A T E + J 0 144B 45 -2,-0.3 -4,-0.2 97,-0.1 97,-0.2 -0.294 45.6 177.0 -59.1 133.6 11.0 -13.4 9.7 48 159 A a E - J 0 143B 2 95,-1.9 95,-1.7 -6,-0.1 2,-0.2 -0.831 19.1-162.3-143.1 87.6 14.1 -13.5 7.6 49 160 A P E - J 0 142B 3 0, 0.0 2,-0.3 0, 0.0 93,-0.2 -0.519 15.1-170.7 -90.5 146.2 13.1 -14.6 4.1 50 161 A I E - J 0 141B 0 91,-2.3 91,-2.4 -2,-0.2 2,-0.5 -0.929 16.7-136.5-122.7 158.4 15.0 -15.9 1.1 51 162 A Q E -IJ 19 140B 29 -32,-2.8 -32,-2.8 -2,-0.3 2,-0.4 -0.956 14.4-160.8-113.2 126.0 13.9 -16.5 -2.5 52 163 A I E -IJ 18 139B 1 87,-3.1 87,-2.3 -2,-0.5 2,-0.4 -0.852 9.2-176.4-101.2 140.9 14.8 -19.7 -4.4 53 164 A K E -I 17 0B 65 -36,-2.1 -36,-2.6 -2,-0.4 2,-0.3 -0.994 5.8-176.6-136.0 140.2 14.6 -19.9 -8.2 54 165 A V - 0 0 24 83,-0.4 -39,-0.2 -2,-0.4 -38,-0.1 -0.907 26.1-139.5-127.1 154.9 15.2 -22.9 -10.5 55 166 A S S S+ 0 0 65 -41,-2.7 -40,-0.1 -2,-0.3 -41,-0.1 0.776 93.4 11.2 -85.5 -33.1 15.2 -22.9 -14.3 56 167 A T S S- 0 0 74 -42,-0.3 -1,-0.3 0, 0.0 0, 0.0 -0.962 100.8 -86.1-134.3 156.2 13.3 -26.2 -14.5 57 168 A P - 0 0 103 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.317 42.2-123.9 -65.5 145.4 11.7 -28.1 -11.7 58 169 A P - 0 0 17 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.231 41.2 -78.4 -76.2 174.8 13.8 -30.5 -9.6 59 170 A P > - 0 0 42 0, 0.0 3,-1.1 0, 0.0 0, 0.0 -0.242 59.8 -76.4 -74.2 164.5 13.0 -34.1 -9.2 60 171 A P T 3 S+ 0 0 129 0, 0.0 107,-0.4 0, 0.0 0, 0.0 -0.240 115.0 25.3 -52.6 141.4 10.3 -35.5 -6.9 61 172 A G T 3 S+ 0 0 52 1,-0.2 2,-0.0 68,-0.2 104,-0.0 0.542 83.2 154.6 84.4 10.3 11.2 -35.6 -3.1 62 173 A T < - 0 0 4 -3,-1.1 67,-2.7 104,-0.1 2,-0.3 -0.363 22.0-164.2 -72.2 150.5 13.8 -32.8 -3.3 63 174 A A E -DE 128 165A 16 102,-2.8 102,-3.1 65,-0.3 2,-0.5 -0.889 16.9-133.0-130.3 167.6 14.6 -30.8 -0.1 64 175 A I E -DE 127 164A 2 63,-3.1 63,-2.4 -2,-0.3 2,-0.4 -0.985 21.4-164.0-125.7 122.1 16.3 -27.6 0.9 65 176 A R E -DE 126 163A 53 98,-2.3 98,-2.2 -2,-0.5 2,-0.4 -0.854 8.0-159.5-106.9 139.6 18.8 -27.5 3.8 66 177 A A E +DE 125 162A 0 59,-2.6 59,-2.1 -2,-0.4 96,-0.2 -0.995 17.0 172.6-115.3 126.3 20.1 -24.5 5.7 67 178 A M E - E 0 161A 26 94,-1.8 94,-2.6 -2,-0.4 2,-0.3 -0.980 20.8-145.5-135.9 113.4 23.4 -25.0 7.6 68 179 A P E - E 0 160A 6 0, 0.0 12,-0.5 0, 0.0 2,-0.3 -0.596 19.1-179.9 -78.6 144.3 25.3 -22.2 9.3 69 180 A V E -FE 79 159A 8 90,-2.4 90,-3.5 -2,-0.3 2,-0.2 -0.991 31.9-113.4-141.9 135.3 29.1 -22.4 9.4 70 181 A Y E - E 0 158A 13 8,-0.5 88,-0.2 5,-0.4 8,-0.1 -0.482 22.6-149.2 -69.6 137.9 31.6 -19.9 11.0 71 182 A K + 0 0 105 86,-2.1 -1,-0.1 -2,-0.2 87,-0.1 0.817 65.6 89.5 -81.1 -33.3 33.6 -18.1 8.3 72 183 A K S >> S- 0 0 102 85,-0.5 3,-2.1 1,-0.1 4,-1.5 -0.397 79.8-123.2 -77.7 142.4 36.9 -17.4 10.1 73 184 A A T 34 S+ 0 0 85 1,-0.3 4,-0.4 2,-0.2 3,-0.2 0.813 109.9 53.1 -53.0 -38.6 39.6 -20.0 9.9 74 185 A E T 34 S+ 0 0 128 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.626 119.9 34.9 -77.1 -11.7 40.0 -20.4 13.7 75 186 A H T X4 S+ 0 0 34 -3,-2.1 3,-2.5 2,-0.1 -5,-0.4 0.509 86.0 99.7-111.8 -8.0 36.2 -21.1 14.0 76 187 A V T 3< S+ 0 0 32 -4,-1.5 -6,-0.2 1,-0.3 -2,-0.1 0.801 86.0 45.9 -63.6 -33.2 35.3 -23.0 10.8 77 188 A T T 3 S+ 0 0 65 -4,-0.4 2,-0.4 -73,-0.1 -1,-0.3 0.466 90.6 101.3 -86.7 2.3 35.4 -26.5 12.4 78 189 A D S < S- 0 0 69 -3,-2.5 -8,-0.5 -8,-0.1 2,-0.3 -0.725 80.7-116.5 -83.9 129.5 33.3 -25.4 15.4 79 190 A V B -F 69 0A 42 -2,-0.4 2,-0.5 -10,-0.1 -10,-0.1 -0.500 26.0-127.9 -63.5 130.3 29.6 -26.4 15.2 80 191 A V + 0 0 4 -12,-0.5 23,-0.3 -2,-0.3 43,-0.3 -0.701 45.7 153.7 -84.6 121.0 27.3 -23.3 15.1 81 192 A K - 0 0 97 -2,-0.5 21,-0.2 21,-0.1 20,-0.1 -0.911 51.6 -74.4-139.3 163.0 24.6 -23.6 17.7 82 193 A R - 0 0 6 19,-2.6 21,-0.1 -2,-0.3 65,-0.1 -0.272 62.2-101.8 -47.9 139.3 22.3 -21.4 19.9 83 194 A C > - 0 0 21 1,-0.1 4,-2.7 20,-0.0 3,-0.3 -0.391 31.4-113.4 -68.8 153.5 24.4 -19.8 22.7 84 195 A P H > S+ 0 0 83 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.875 114.0 56.7 -60.5 -35.8 23.9 -21.6 26.0 85 196 A N H > S+ 0 0 151 1,-0.2 4,-0.5 2,-0.2 -3,-0.0 0.882 114.4 39.1 -65.0 -37.8 22.2 -18.6 27.7 86 197 A H H 4 S+ 0 0 45 -3,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.879 113.9 56.5 -70.9 -37.9 19.5 -18.6 24.9 87 198 A E H < S+ 0 0 68 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.1 0.873 115.2 34.4 -63.0 -39.4 19.4 -22.4 24.8 88 199 A L H < S+ 0 0 145 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.401 103.9 90.5-101.6 -5.2 18.6 -22.9 28.5 89 200 A G S < S- 0 0 33 -4,-0.5 -3,-0.1 -3,-0.4 11,-0.0 -0.315 81.7-117.0 -82.2 176.3 16.4 -19.8 29.0 90 201 A R S >> S+ 0 0 174 3,-0.1 3,-2.0 -2,-0.1 4,-1.8 0.841 75.2 110.5 -85.1 -37.2 12.7 -19.4 28.5 91 202 A D T 34 S- 0 0 109 1,-0.3 -2,-0.1 2,-0.2 0, 0.0 -0.162 97.9 -12.5 -54.0 123.9 12.6 -16.9 25.6 92 203 A F T 34 S+ 0 0 110 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.528 123.3 82.7 60.2 13.3 11.4 -18.4 22.3 93 204 A N T X4 + 0 0 30 -3,-2.0 3,-1.3 4,-0.1 -2,-0.2 0.779 69.0 78.9-107.9 -43.8 11.7 -21.9 23.7 94 205 A E T 3< S+ 0 0 125 -4,-1.8 -2,-0.1 1,-0.2 3,-0.1 -0.388 106.1 13.4 -68.8 140.9 8.4 -22.3 25.6 95 206 A G T 3 S+ 0 0 97 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.343 109.5 102.3 75.8 -7.8 5.4 -23.1 23.4 96 207 A Q < - 0 0 45 -3,-1.3 -1,-0.2 2,-0.1 4,-0.1 -0.818 57.7-158.5-108.5 148.5 7.7 -23.9 20.5 97 208 A S + 0 0 126 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.548 58.6 106.1-103.8 -13.3 8.7 -27.4 19.4 98 209 A A S S- 0 0 15 1,-0.1 -2,-0.1 2,-0.1 7,-0.1 -0.422 87.5 -91.4 -63.8 143.3 12.0 -26.7 17.5 99 210 A P > - 0 0 44 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.366 29.1-134.0 -60.8 135.8 15.1 -27.9 19.5 100 211 A A T 3 S+ 0 0 30 1,-0.3 -11,-0.1 -13,-0.1 -18,-0.1 0.730 100.7 62.9 -65.3 -24.9 16.4 -25.1 21.7 101 212 A S T 3 S+ 0 0 19 -20,-0.1 -19,-2.6 -14,-0.1 2,-0.3 0.676 82.6 98.8 -75.2 -15.8 20.1 -25.8 20.6 102 213 A H < - 0 0 2 -3,-1.4 -21,-0.1 -21,-0.2 44,-0.1 -0.522 56.3-161.1 -79.8 135.0 19.4 -24.9 17.0 103 214 A L S S+ 0 0 10 -23,-0.3 43,-2.6 -2,-0.3 2,-0.5 0.883 76.2 56.9 -75.3 -38.9 20.3 -21.5 15.6 104 215 A I E +K 145 0B 4 41,-0.2 2,-0.3 -38,-0.1 41,-0.2 -0.836 60.1 173.4-107.2 124.7 18.0 -21.7 12.5 105 216 A R E -K 144 0B 21 39,-3.0 39,-2.5 -2,-0.5 2,-0.5 -0.797 24.9-131.4-117.4 163.7 14.3 -22.3 12.5 106 217 A V E -K 143 0B 17 -2,-0.3 2,-0.4 37,-0.2 3,-0.4 -0.972 17.7-145.2-115.2 133.8 11.8 -22.2 9.7 107 218 A E E S+K 142 0B 72 35,-3.3 35,-0.5 -2,-0.5 3,-0.1 -0.790 76.9 12.3 -95.6 138.4 8.6 -20.3 10.0 108 219 A G S S+ 0 0 78 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.579 95.8 111.1 77.4 14.0 5.3 -21.5 8.5 109 220 A N > - 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