==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION, ANTITUMOR PROTEIN 10-OCT-06 2IOM . COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.C.HO,C.LUO,K.ZHAO,X.CHAI,M.X.FITZGERALD,R.MARMORSTEIN . 187 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 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 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 1 2 4 0 1 0 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 . 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 97 A Q 0 0 117 0, 0.0 169,-0.1 0, 0.0 64,-0.0 0.000 360.0 360.0 360.0 139.2 18.3 -13.6 7.6 2 98 A K - 0 0 171 1,-0.1 2,-0.2 167,-0.1 0, 0.0 -0.262 360.0-131.4 -60.7 143.1 22.0 -14.4 7.3 3 99 A T - 0 0 81 166,-0.0 2,-0.2 167,-0.0 166,-0.2 -0.523 12.7-157.7 -88.8 162.8 24.5 -11.7 8.3 4 100 A Y B +A 168 0A 102 164,-3.2 164,-2.6 6,-0.2 6,-0.2 -0.710 14.7 177.6-144.1 88.2 27.4 -10.9 5.9 5 101 A Q > > - 0 0 100 -2,-0.2 5,-2.7 162,-0.2 3,-0.5 0.867 32.8-178.3 -59.7 -34.5 30.3 -9.2 7.7 6 102 A G G > 5 - 0 0 24 1,-0.2 3,-1.4 3,-0.2 161,-0.1 -0.070 48.5 -38.5 67.7-167.8 32.1 -9.2 4.4 7 103 A N G 3 5S+ 0 0 141 159,-0.4 -1,-0.2 1,-0.3 160,-0.1 0.675 139.2 50.6 -67.7 -17.5 35.6 -8.0 3.7 8 104 A Y G < 5S- 0 0 58 -3,-0.5 41,-2.7 158,-0.4 42,-1.1 0.303 107.1-120.1-105.0 9.8 35.2 -5.0 6.0 9 105 A G T < 5 - 0 0 9 -3,-1.4 2,-0.3 39,-0.2 -3,-0.2 0.885 44.3-173.5 54.7 42.1 33.9 -7.0 9.1 10 106 A F < + 0 0 1 -5,-2.7 158,-0.3 156,-0.2 2,-0.3 -0.510 16.5 143.1 -73.6 126.8 30.7 -5.0 9.1 11 107 A H E -I 47 0B 63 36,-2.2 36,-3.1 -2,-0.3 2,-0.2 -0.980 42.5-106.0-156.9 163.5 28.4 -5.6 12.0 12 108 A L E -I 46 0B 16 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.608 23.8-166.0 -97.4 155.5 26.0 -3.7 14.3 13 109 A G E -I 45 0B 11 32,-1.8 32,-3.0 -2,-0.2 2,-0.4 -0.965 2.6-159.8-136.6 151.9 26.3 -2.7 17.9 14 110 A F - 0 0 33 -2,-0.3 30,-0.1 30,-0.2 3,-0.0 -0.992 27.0-108.1-135.8 141.2 23.8 -1.5 20.4 15 111 A L - 0 0 92 28,-0.5 12,-0.5 -2,-0.4 2,-0.4 -0.389 44.6-103.8 -65.2 143.2 24.2 0.5 23.6 16 112 A Q + 0 0 199 10,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.569 50.7 175.2 -71.6 124.0 23.5 -1.6 26.7 17 113 A S - 0 0 40 10,-0.4 9,-0.1 -2,-0.4 2,-0.0 -0.931 21.3-132.9-130.4 154.6 20.1 -0.8 28.1 18 114 A G - 0 0 47 -2,-0.3 -1,-0.1 10,-0.0 9,-0.0 -0.068 25.1-110.0 -90.9-164.1 18.0 -2.2 30.9 19 115 A T + 0 0 39 164,-0.1 165,-0.1 7,-0.0 7,-0.1 -0.119 54.9 154.0-122.2 34.2 14.4 -3.2 31.0 20 116 A A > - 0 0 59 1,-0.1 3,-1.7 2,-0.1 160,-0.3 -0.305 55.9-115.6 -61.5 148.1 13.1 -0.4 33.2 21 117 A K T 3 S+ 0 0 61 1,-0.3 159,-0.3 159,-0.2 160,-0.3 0.792 114.6 46.4 -57.5 -29.5 9.4 0.3 32.7 22 118 A S T 3 S+ 0 0 103 158,-0.1 -1,-0.3 157,-0.1 -2,-0.1 0.389 79.5 125.3 -96.1 2.9 10.2 3.8 31.5 23 119 A V < - 0 0 28 -3,-1.7 157,-0.6 1,-0.1 3,-0.1 -0.339 47.0-157.3 -60.7 144.2 13.0 2.9 29.1 24 120 A M S S+ 0 0 105 1,-0.4 13,-2.0 155,-0.1 2,-0.3 0.764 73.6 8.5 -96.5 -30.4 12.3 4.2 25.6 25 121 A C E +B 36 0A 28 11,-0.2 2,-0.4 153,-0.1 -1,-0.4 -0.945 68.7 172.3-152.7 129.0 14.4 1.9 23.4 26 122 A T E -B 35 0A 0 9,-2.9 9,-2.7 -2,-0.3 2,-0.4 -0.999 21.1-140.4-143.8 137.9 16.3 -1.2 24.6 27 123 A Y E -B 34 0A 37 -12,-0.5 -10,-0.4 -2,-0.4 7,-0.2 -0.828 8.2-149.2-102.3 136.3 18.1 -3.9 22.7 28 124 A S E >> -B 33 0A 0 5,-3.0 5,-1.6 -2,-0.4 4,-1.4 -0.887 4.9-166.3-104.8 109.5 18.0 -7.5 23.7 29 125 A P T 45S+ 0 0 81 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.936 88.0 51.3 -60.1 -47.1 21.2 -9.4 22.9 30 126 A P T 45S+ 0 0 100 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.838 122.2 32.8 -60.1 -31.9 19.7 -12.9 23.3 31 127 A L T 45S- 0 0 60 2,-0.2 141,-0.3 -3,-0.2 3,-0.1 0.510 97.9-137.2 -99.3 -7.9 16.9 -12.1 21.0 32 128 A N T <5 + 0 0 59 -4,-1.4 140,-2.2 -3,-0.3 2,-0.4 0.950 60.6 140.4 45.9 51.5 18.9 -9.8 18.8 33 129 A K E < -Bc 28 172A 12 -5,-1.6 -5,-3.0 138,-0.2 2,-0.4 -0.989 51.0-143.1-133.8 134.4 15.8 -7.6 19.0 34 130 A L E -Bc 27 173A 7 138,-3.0 140,-2.3 -2,-0.4 2,-0.5 -0.803 12.3-164.4 -95.4 131.1 15.3 -3.9 19.4 35 131 A F E +Bc 26 174A 0 -9,-2.7 -9,-2.9 -2,-0.4 2,-0.3 -0.976 24.1 156.6-115.8 120.7 12.3 -2.7 21.5 36 132 A C E -Bc 25 175A 0 138,-2.4 140,-2.4 -2,-0.5 -11,-0.2 -0.989 39.0-112.6-147.6 156.8 11.4 0.9 21.0 37 133 A Q > - 0 0 42 -13,-2.0 3,-2.0 -2,-0.3 100,-0.4 -0.457 57.2 -71.7 -84.1 159.6 8.5 3.4 21.3 38 134 A L T 3 S- 0 0 59 1,-0.3 100,-0.2 138,-0.2 -1,-0.1 -0.247 113.8 -7.0 -54.9 127.0 6.9 5.0 18.4 39 135 A A T 3 S+ 0 0 35 98,-3.3 2,-0.5 1,-0.2 -1,-0.3 0.641 94.6 144.2 61.1 18.6 9.1 7.6 16.7 40 136 A K < - 0 0 57 -3,-2.0 97,-0.3 97,-0.3 -1,-0.2 -0.785 56.1-108.4 -94.3 128.9 11.8 7.4 19.3 41 137 A T - 0 0 45 -2,-0.5 95,-0.2 95,-0.1 -4,-0.1 -0.219 31.1-163.7 -54.5 132.7 15.4 7.8 18.2 42 138 A C E - J 0 135B 2 93,-2.8 93,-2.4 -6,-0.1 2,-0.4 -0.959 11.1-143.7-124.4 110.9 17.4 4.5 18.3 43 139 A P E - J 0 134B 36 0, 0.0 -28,-0.5 0, 0.0 2,-0.5 -0.620 19.6-171.9 -76.4 125.4 21.2 4.8 18.1 44 140 A V E - J 0 133B 2 89,-2.8 89,-2.6 -2,-0.4 2,-0.3 -0.981 14.2-138.4-120.6 128.8 22.6 2.0 16.1 45 141 A Q E -IJ 13 132B 18 -32,-3.0 -32,-1.8 -2,-0.5 2,-0.6 -0.682 5.5-152.7 -90.2 138.2 26.4 1.4 15.9 46 142 A L E -IJ 12 131B 1 85,-3.6 85,-2.1 -2,-0.3 2,-0.4 -0.945 17.2-170.7-109.8 116.3 28.1 0.5 12.7 47 143 A W E +IJ 11 130B 68 -36,-3.1 -36,-2.2 -2,-0.6 2,-0.3 -0.871 7.8 174.8-110.0 142.6 31.3 -1.5 13.4 48 144 A V - 0 0 30 81,-0.5 -39,-0.2 -2,-0.4 -38,-0.2 -0.968 30.4-149.8-141.1 153.2 34.0 -2.4 10.8 49 145 A S S S+ 0 0 96 -41,-2.7 2,-0.3 -2,-0.3 -40,-0.2 0.572 91.4 23.7 -97.2 -14.5 37.4 -4.0 11.0 50 146 A A S S- 0 0 44 -42,-1.1 -1,-0.3 0, 0.0 0, 0.0 -0.986 94.9 -94.0-148.7 150.6 38.6 -2.0 8.0 51 147 A T - 0 0 104 -2,-0.3 3,-0.1 -3,-0.1 -2,-0.0 -0.524 40.0-129.3 -71.9 120.3 37.6 1.2 6.4 52 148 A P - 0 0 6 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.235 39.7 -84.0 -62.9 157.1 35.2 0.8 3.5 53 149 A P > - 0 0 56 0, 0.0 3,-1.1 0, 0.0 108,-0.0 -0.228 59.0 -83.0 -62.0 155.0 36.1 2.5 0.2 54 150 A A T 3 S+ 0 0 101 1,-0.2 107,-0.4 -3,-0.1 68,-0.1 -0.201 114.6 32.3 -56.9 147.8 35.1 6.2 -0.1 55 151 A G T 3 S+ 0 0 52 66,-0.3 -1,-0.2 1,-0.2 67,-0.1 0.591 81.6 152.9 80.9 10.2 31.6 6.9 -1.2 56 152 A S < - 0 0 3 -3,-1.1 65,-2.8 65,-0.2 2,-0.3 -0.345 29.2-149.3 -70.8 157.7 30.1 3.8 0.6 57 153 A R E -DE 120 159A 54 102,-3.3 102,-2.9 63,-0.3 2,-0.5 -0.891 9.0-140.6-130.0 157.5 26.5 4.0 1.7 58 154 A V E -DE 119 158A 0 61,-2.7 61,-1.9 -2,-0.3 2,-0.4 -0.971 19.3-166.5-123.8 116.7 24.4 2.6 4.5 59 155 A R E -DE 118 157A 53 98,-2.6 98,-2.6 -2,-0.5 2,-0.5 -0.840 7.0-163.2-106.8 138.3 20.9 1.4 3.8 60 156 A A E +DE 117 156A 0 57,-2.1 57,-2.1 -2,-0.4 2,-0.3 -0.978 18.2 167.9-118.5 129.1 18.2 0.6 6.3 61 157 A M E - E 0 155A 37 94,-1.7 94,-2.2 -2,-0.5 2,-0.4 -0.998 25.1-137.7-142.8 142.1 15.2 -1.5 5.1 62 158 A A E + E 0 154A 9 53,-0.4 12,-0.6 -2,-0.3 2,-0.3 -0.817 23.4 172.6-102.7 140.6 12.4 -3.3 6.9 63 159 A I E - E 0 153A 13 90,-1.9 90,-2.9 -2,-0.4 2,-0.2 -0.974 39.3-100.0-140.4 151.7 11.1 -6.7 5.9 64 160 A Y E - E 0 152A 1 8,-0.5 88,-0.3 5,-0.3 5,-0.0 -0.547 26.2-144.3 -73.7 138.9 8.6 -9.0 7.6 65 161 A K S S+ 0 0 98 86,-2.3 2,-0.2 -2,-0.2 -1,-0.1 0.918 74.5 84.7 -69.4 -46.2 10.3 -11.8 9.6 66 162 A K S >> S- 0 0 110 85,-0.5 3,-2.3 1,-0.1 4,-1.3 -0.391 79.5-131.6 -65.7 129.1 7.9 -14.6 8.9 67 163 A S T 34 S+ 0 0 104 1,-0.3 4,-0.4 2,-0.2 3,-0.4 0.825 105.2 58.1 -46.9 -40.9 8.4 -16.4 5.6 68 164 A Q T 34 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.670 115.8 34.0 -68.7 -17.0 4.7 -16.1 4.7 69 165 A H T X4 S+ 0 0 44 -3,-2.3 3,-1.8 1,-0.1 -5,-0.3 0.463 87.4 100.7-115.1 -4.5 4.8 -12.3 4.9 70 166 A M T 3< S+ 0 0 76 -4,-1.3 -6,-0.2 -3,-0.4 -2,-0.1 0.758 77.9 56.9 -54.4 -30.9 8.3 -11.7 3.6 71 167 A T T 3 S+ 0 0 128 -4,-0.4 2,-0.4 -8,-0.1 -1,-0.3 0.674 87.0 96.4 -77.5 -14.6 7.2 -10.7 0.1 72 168 A E S < S- 0 0 86 -3,-1.8 -8,-0.5 1,-0.1 2,-0.2 -0.620 83.2-117.3 -80.9 127.4 4.9 -8.0 1.4 73 169 A V - 0 0 33 -2,-0.4 2,-0.5 39,-0.1 -10,-0.1 -0.421 27.2-128.0 -62.4 127.1 6.4 -4.5 1.4 74 170 A V + 0 0 7 -12,-0.6 41,-0.4 -2,-0.2 21,-0.3 -0.691 47.0 150.3 -79.8 122.5 6.7 -3.2 4.9 75 171 A R - 0 0 103 -2,-0.5 19,-0.2 19,-0.1 2,-0.1 -0.904 47.9 -79.9-145.5 171.9 5.0 0.2 5.1 76 172 A R - 0 0 3 17,-1.9 63,-0.1 -2,-0.3 19,-0.1 -0.420 51.7-103.0 -74.5 152.0 3.1 2.5 7.5 77 173 A C > - 0 0 4 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.242 35.9-102.9 -68.4 162.6 -0.6 2.0 8.1 78 174 A P H > S+ 0 0 57 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.880 119.3 56.2 -54.4 -41.5 -3.1 4.3 6.4 79 175 A H H 4 S+ 0 0 128 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.942 113.0 37.1 -58.1 -54.0 -3.7 6.2 9.6 80 176 A H H >4 S+ 0 0 24 1,-0.2 3,-0.8 2,-0.2 5,-0.4 0.845 109.2 62.6 -70.6 -32.6 -0.0 7.2 10.2 81 177 A E H 3< S+ 0 0 55 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.858 114.5 36.5 -59.0 -32.3 0.6 7.7 6.5 82 178 A R T 3< S+ 0 0 175 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.439 88.2 95.8-100.0 -1.3 -2.0 10.4 6.7 83 179 A C S < S- 0 0 53 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.1 0.584 87.6-127.7 -68.5 -9.0 -1.2 11.8 10.2 84 180 A S + 0 0 113 -3,-0.3 -2,-0.1 -4,-0.3 -3,-0.1 0.912 63.8 135.8 65.7 47.0 1.0 14.6 8.7 85 181 A D + 0 0 53 -5,-0.4 -1,-0.1 7,-0.1 -3,-0.0 0.150 28.6 138.1-108.4 16.8 4.1 14.0 10.8 86 182 A G - 0 0 45 1,-0.1 -5,-0.0 -5,-0.1 0, 0.0 -0.225 50.2-147.4 -63.6 152.8 6.5 14.3 7.9 87 183 A D - 0 0 76 3,-0.2 -1,-0.1 4,-0.0 -2,-0.0 0.218 49.6-102.9-103.5 10.3 9.8 16.2 8.3 88 184 A G S S+ 0 0 77 2,-0.3 -2,-0.1 1,-0.1 -3,-0.0 0.485 114.7 64.1 81.6 1.7 9.8 17.3 4.8 89 185 A L S S+ 0 0 110 1,-0.2 17,-0.2 2,-0.0 -1,-0.1 0.653 87.7 66.0-120.5 -42.0 12.4 14.8 3.8 90 186 A A S S- 0 0 7 8,-0.1 -2,-0.3 15,-0.1 -3,-0.2 -0.724 84.7-117.9 -91.5 129.1 10.8 11.4 4.4 91 187 A P > - 0 0 42 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.312 30.4-115.1 -59.2 147.1 7.8 10.3 2.2 92 188 A P T 3 S+ 0 0 60 0, 0.0 -9,-0.1 0, 0.0 -7,-0.1 0.700 111.6 57.7 -59.0 -20.0 4.7 9.8 4.4 93 189 A Q T 3 S+ 0 0 56 -18,-0.1 -17,-1.9 -11,-0.1 2,-0.3 0.636 79.7 107.8 -86.6 -14.4 4.6 6.0 3.7 94 190 A H < - 0 0 7 -3,-1.5 44,-0.1 -19,-0.2 -19,-0.1 -0.494 49.6-165.3 -71.9 126.0 8.1 5.2 5.0 95 191 A L S S+ 0 0 4 -21,-0.3 43,-2.9 -2,-0.3 2,-0.5 0.910 74.0 58.2 -73.2 -45.3 8.3 3.3 8.2 96 192 A I E +K 137 0B 11 41,-0.2 2,-0.3 42,-0.1 41,-0.2 -0.774 63.4 175.7 -97.0 129.2 12.0 4.0 8.9 97 193 A R E -K 136 0B 3 39,-2.4 39,-2.1 -2,-0.5 2,-0.4 -0.868 22.0-135.1-124.7 159.3 13.4 7.5 9.1 98 194 A V E -K 135 0B 9 -2,-0.3 2,-0.4 37,-0.2 37,-0.2 -0.888 18.2-163.8-112.8 145.8 16.9 8.7 10.0 99 195 A E + 0 0 91 35,-2.4 35,-0.5 -2,-0.4 3,-0.1 -0.996 66.8 27.6-137.2 134.5 17.6 11.6 12.4 100 196 A G S S+ 0 0 84 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.644 93.2 107.9 90.5 17.0 20.7 13.7 12.9 101 197 A N - 0 0 31 -3,-0.1 -1,-0.3 33,-0.1 -3,-0.1 -0.995 54.8-158.8-131.2 127.0 21.9 13.2 9.3 102 198 A L S S+ 0 0 146 -2,-0.4 -1,-0.1 1,-0.2 17,-0.0 0.562 87.2 53.8 -78.4 -8.8 21.9 15.9 6.7 103 199 A Y + 0 0 142 17,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.124 65.2 151.9-123.1 41.3 22.0 13.4 3.7 104 200 A P - 0 0 23 0, 0.0 2,-0.5 0, 0.0 15,-0.2 -0.495 26.8-158.8 -75.0 140.4 19.2 10.9 4.0 105 201 A E E -F 118 0A 74 13,-2.7 13,-2.9 -2,-0.2 2,-0.8 -0.976 3.6-155.6-118.4 115.8 17.9 9.4 0.8 106 202 A Y E -F 117 0A 32 -2,-0.5 2,-0.3 -17,-0.2 11,-0.2 -0.846 25.8-174.9 -94.4 111.8 14.4 7.9 1.0 107 203 A L E -F 116 0A 56 9,-2.8 9,-1.8 -2,-0.8 2,-0.4 -0.711 26.4-161.2-113.9 160.8 14.3 5.3 -1.8 108 204 A E E -F 115 0A 100 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.972 31.6-119.9-139.1 116.8 11.7 2.9 -3.4 109 205 A D > - 0 0 69 5,-2.3 4,-2.0 -2,-0.4 6,-0.0 -0.390 13.4-141.0 -62.6 127.5 13.0 0.0 -5.4 110 206 A R T 4 S+ 0 0 215 1,-0.2 -1,-0.2 -2,-0.2 0, 0.0 0.737 99.5 32.2 -60.9 -23.7 11.8 0.2 -9.0 111 207 A Q T 4 S+ 0 0 171 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.858 132.4 25.7-101.3 -47.6 11.2 -3.5 -9.1 112 208 A T T 4 S- 0 0 66 2,-0.1 -2,-0.2 1,-0.0 -39,-0.1 0.689 86.7-142.2 -90.6 -21.7 10.3 -4.6 -5.6 113 209 A F < + 0 0 118 -4,-2.0 2,-0.2 1,-0.2 -3,-0.1 0.612 46.8 152.5 68.8 12.1 8.8 -1.3 -4.5 114 210 A R - 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