==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER H3K4ME3 BINDING PROTEIN, TRANSFERASE 29-NOV-09 3KV9 . COMPND 2 MOLECULE: JMJC DOMAIN-CONTAINING HISTONE DEMETHYLATION . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.HORTON,A.K.UPADHYAY,H.H.QI,X.ZHANG,Y.SHI,X.CHENG . 366 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 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 . 29 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 1 1 2 0 1 0 0 1 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 2 1 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 114 A P 0 0 140 0, 0.0 2,-0.6 0, 0.0 212,-0.1 0.000 360.0 360.0 360.0 136.4 63.7 -20.6 21.6 2 115 A V - 0 0 49 210,-0.4 2,-0.4 6,-0.1 3,-0.0 -0.780 360.0-145.2 -90.2 118.8 61.7 -19.5 18.6 3 116 A Q > - 0 0 73 -2,-0.6 3,-1.8 1,-0.1 6,-0.4 -0.689 23.8-106.3 -87.5 134.3 58.1 -19.0 19.4 4 117 A A T 3 S+ 0 0 4 207,-2.8 3,-0.1 -2,-0.4 -1,-0.1 -0.274 103.0 22.9 -57.1 137.2 55.5 -19.8 16.8 5 118 A G T 3 S+ 0 0 7 1,-0.3 -1,-0.2 81,-0.1 81,-0.1 0.107 92.4 120.4 94.9 -23.2 54.0 -16.7 15.3 6 119 A T S <> S- 0 0 37 -3,-1.8 4,-2.2 79,-0.2 3,-0.3 -0.338 77.9-105.2 -77.3 161.6 56.8 -14.2 16.0 7 120 A R H > S+ 0 0 199 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.805 122.2 51.2 -49.6 -40.3 58.8 -12.2 13.5 8 121 A T H > S+ 0 0 83 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.907 109.1 50.5 -67.2 -42.8 61.8 -14.5 14.0 9 122 A F H > S+ 0 0 18 -6,-0.4 4,-2.4 -3,-0.3 -2,-0.2 0.891 110.3 50.0 -61.4 -41.9 59.7 -17.5 13.4 10 123 A I H X S+ 0 0 6 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.792 103.8 58.8 -69.5 -29.5 58.3 -16.0 10.2 11 124 A K H X S+ 0 0 163 -4,-1.5 4,-0.6 -5,-0.2 -1,-0.2 0.927 110.6 42.9 -66.4 -42.9 61.7 -15.2 8.9 12 125 A E H >X S+ 0 0 99 -4,-1.7 3,-1.7 2,-0.2 4,-1.7 0.978 113.2 51.2 -65.1 -54.5 62.7 -18.9 9.1 13 126 A L H 3< S+ 0 0 4 -4,-2.4 3,-0.3 1,-0.3 -2,-0.2 0.883 110.6 49.5 -48.1 -46.8 59.4 -20.1 7.6 14 127 A R H 3< S+ 0 0 108 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.626 112.2 48.9 -71.5 -13.9 59.6 -17.7 4.7 15 128 A S H << S+ 0 0 83 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.2 0.709 87.2 93.8 -99.9 -21.3 63.2 -18.8 3.9 16 129 A R < - 0 0 92 -4,-1.7 2,-0.8 -3,-0.3 -4,-0.0 -0.495 65.1-146.3 -73.0 138.7 62.8 -22.6 4.0 17 130 A V - 0 0 142 -2,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.689 26.1-170.5-106.3 77.1 62.2 -24.2 0.6 18 131 A F - 0 0 19 -2,-0.8 205,-0.1 1,-0.2 3,-0.1 -0.024 38.0 -75.6 -61.1 166.2 59.9 -27.2 1.6 19 132 A P - 0 0 33 0, 0.0 205,-2.5 0, 0.0 2,-0.2 -0.353 60.5-101.2 -63.8 149.6 58.9 -29.9 -0.8 20 133 A S B > -a 224 0A 54 203,-0.2 3,-2.0 1,-0.1 4,-0.2 -0.490 12.6-134.4 -74.7 139.0 56.3 -28.7 -3.3 21 134 A A G >> S+ 0 0 2 203,-2.4 4,-2.6 1,-0.3 3,-1.6 0.656 99.7 83.3 -65.3 -10.6 52.7 -29.6 -2.7 22 135 A D G 34 S+ 0 0 94 202,-0.3 -1,-0.3 1,-0.3 5,-0.1 0.685 78.2 67.7 -64.9 -15.7 52.8 -30.4 -6.5 23 136 A E G <4 S+ 0 0 133 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.732 118.4 15.2 -76.2 -20.0 54.3 -33.8 -5.5 24 137 A I T <4 S+ 0 0 30 -3,-1.6 -2,-0.2 -4,-0.2 -1,-0.1 0.636 103.3 87.1-127.1 -26.2 51.1 -34.9 -3.9 25 138 A I < - 0 0 18 -4,-2.6 2,-0.5 20,-0.1 22,-0.2 -0.362 63.7-133.0 -81.0 163.1 48.1 -32.8 -4.8 26 139 A I E -b 47 0A 64 20,-2.0 22,-2.3 -2,-0.1 2,-0.4 -0.967 14.5-153.5-116.4 124.3 45.9 -33.3 -7.9 27 140 A K E +b 48 0A 130 -2,-0.5 2,-0.3 20,-0.2 22,-0.2 -0.829 27.7 157.5 -97.0 135.2 45.0 -30.3 -10.0 28 141 A M - 0 0 12 20,-2.5 2,-0.2 -2,-0.4 -2,-0.0 -0.978 42.5 -99.1-153.1 165.0 41.7 -30.4 -11.9 29 142 A H >> - 0 0 117 -2,-0.3 3,-1.9 20,-0.1 4,-0.9 -0.593 42.6-110.5 -82.7 150.8 39.0 -28.4 -13.6 30 143 A G T 34 S+ 0 0 6 23,-0.5 3,-0.3 21,-0.4 24,-0.1 0.774 115.1 59.3 -51.0 -32.6 35.8 -27.8 -11.6 31 144 A S T 34 S+ 0 0 77 1,-0.2 -1,-0.3 22,-0.2 23,-0.1 0.692 100.9 55.0 -73.3 -19.3 33.8 -30.1 -13.9 32 145 A Q T <4 S+ 0 0 100 -3,-1.9 2,-1.6 1,-0.1 -1,-0.2 0.753 84.2 90.6 -84.8 -23.5 36.0 -33.1 -13.2 33 146 A L < + 0 0 14 -4,-0.9 2,-0.3 -3,-0.3 -1,-0.1 -0.548 60.5 148.4 -76.6 89.9 35.5 -32.9 -9.4 34 147 A T > - 0 0 56 -2,-1.6 4,-2.5 1,-0.1 5,-0.2 -0.839 63.8-116.3-123.1 159.7 32.5 -35.1 -9.0 35 148 A Q H > S+ 0 0 70 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.912 119.6 56.0 -56.4 -38.6 31.2 -37.4 -6.3 36 149 A R H > S+ 0 0 186 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.937 105.8 47.1 -59.2 -53.6 31.7 -40.1 -8.9 37 150 A Y H >> S+ 0 0 50 1,-0.2 4,-3.0 -5,-0.2 3,-1.0 0.963 112.5 50.6 -55.1 -51.5 35.4 -39.3 -9.5 38 151 A L H 3X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.858 106.8 53.9 -57.0 -38.2 36.0 -39.3 -5.7 39 152 A E H 3< S+ 0 0 52 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.782 116.0 39.8 -68.5 -24.2 34.3 -42.6 -5.1 40 153 A K H << S+ 0 0 75 -4,-1.3 -2,-0.2 -3,-1.0 -1,-0.2 0.876 130.9 24.0 -91.6 -44.1 36.5 -44.2 -7.8 41 154 A H H < S- 0 0 123 -4,-3.0 3,-0.2 -5,-0.2 -3,-0.2 0.547 105.7-130.7 -98.7 -7.4 39.9 -42.6 -7.1 42 155 A G < - 0 0 26 -4,-2.1 2,-0.4 -5,-0.5 -1,-0.2 -0.004 15.6 -97.7 79.9 168.1 39.2 -41.7 -3.4 43 156 A F S S+ 0 0 5 1,-0.1 194,-0.2 217,-0.1 -1,-0.1 -0.719 72.7 127.8-126.1 75.7 39.7 -38.3 -1.6 44 157 A D + 0 0 95 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.1 0.489 63.3 41.0-110.0 -10.9 43.1 -38.9 -0.0 45 158 A V S S- 0 0 33 -3,-0.1 -20,-0.1 147,-0.1 192,-0.1 -0.935 95.1 -83.9-136.8 158.4 45.2 -35.9 -1.2 46 159 A P - 0 0 0 0, 0.0 -20,-2.0 0, 0.0 2,-0.4 -0.312 39.7-146.0 -62.3 146.9 44.4 -32.2 -1.5 47 160 A I E -bC 26 234A 3 187,-2.2 187,-2.9 -22,-0.2 2,-0.5 -0.966 7.7-158.4-118.4 132.3 42.7 -31.1 -4.7 48 161 A M E -bC 27 233A 13 -22,-2.3 -20,-2.5 -2,-0.4 185,-0.2 -0.937 9.1-173.6-112.5 131.6 43.4 -27.8 -6.3 49 162 A V E - C 0 232A 0 183,-2.7 183,-2.0 -2,-0.5 -20,-0.1 -0.919 5.6-169.0-123.9 96.8 41.0 -26.2 -8.8 50 163 A P S S+ 0 0 54 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.803 73.3 43.6 -58.0 -34.4 42.8 -23.1 -10.1 51 164 A K S S- 0 0 123 2,-0.1 -21,-0.4 180,-0.1 180,-0.1 -0.928 75.3-139.6-116.3 141.1 39.7 -21.6 -11.8 52 165 A L > + 0 0 63 -2,-0.4 3,-1.9 178,-0.2 4,-0.5 0.450 56.5 133.5 -80.6 3.7 36.3 -21.5 -10.2 53 166 A D T 3 S+ 0 0 89 1,-0.3 -23,-0.5 2,-0.1 -22,-0.2 -0.308 79.3 0.4 -57.1 125.8 34.5 -22.4 -13.5 54 167 A D T 3 S+ 0 0 123 -24,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.538 95.0 112.3 73.9 8.4 31.9 -25.2 -12.8 55 168 A L S < S- 0 0 7 -3,-1.9 75,-2.5 2,-0.2 76,-0.5 0.789 81.9-126.9 -79.9 -24.1 32.5 -25.5 -9.1 56 169 A G + 0 0 32 -4,-0.5 2,-0.5 1,-0.3 -3,-0.1 0.449 63.4 144.0 89.4 3.2 29.0 -24.1 -8.4 57 170 A L - 0 0 14 -5,-0.4 2,-0.4 72,-0.1 -1,-0.3 -0.659 26.8-177.8 -81.8 120.4 30.9 -21.7 -6.1 58 171 A R B +L 127 0B 133 69,-2.0 69,-2.1 -2,-0.5 67,-0.0 -0.941 13.5 143.1-120.5 140.4 29.4 -18.2 -6.1 59 172 A L - 0 0 30 -2,-0.4 67,-0.2 67,-0.2 65,-0.0 -0.986 49.9 -65.6-166.5 163.0 30.8 -15.2 -4.2 60 173 A P - 0 0 22 0, 0.0 -1,-0.0 0, 0.0 65,-0.0 0.028 63.7 -87.2 -51.7 164.1 31.3 -11.4 -4.3 61 174 A S > - 0 0 67 1,-0.1 3,-2.2 2,-0.0 121,-0.0 -0.181 45.7 -93.7 -68.9 166.4 33.7 -9.9 -6.8 62 175 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 167,-0.0 0.537 121.9 63.7 -59.9 -8.8 37.5 -9.5 -6.1 63 176 A T T 3 + 0 0 118 2,-0.1 2,-0.1 120,-0.0 -2,-0.0 0.431 67.0 127.6 -97.2 1.2 36.9 -6.0 -4.9 64 177 A F < - 0 0 14 -3,-2.2 2,-0.2 1,-0.1 186,-0.0 -0.396 48.3-158.3 -56.7 126.2 34.7 -7.1 -1.9 65 178 A S > - 0 0 34 -2,-0.1 4,-1.6 1,-0.1 3,-0.1 -0.580 32.0-107.6-108.8 172.1 36.4 -5.3 1.0 66 179 A V H > S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 32,-0.1 0.747 120.8 61.0 -67.4 -23.5 36.5 -5.8 4.8 67 180 A M H > S+ 0 0 102 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.916 103.0 50.5 -67.1 -44.2 34.3 -2.7 5.0 68 181 A D H > S+ 0 0 59 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.872 106.0 54.4 -61.1 -40.6 31.7 -4.6 3.0 69 182 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 5,-0.4 0.913 107.4 51.8 -61.8 -40.2 32.0 -7.6 5.4 70 183 A E H X>S+ 0 0 27 -4,-1.7 4,-2.2 3,-0.2 5,-0.5 0.879 109.9 50.0 -62.6 -38.3 31.3 -5.2 8.2 71 184 A R H <5S+ 0 0 74 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.993 116.5 38.1 -62.6 -61.7 28.2 -3.9 6.4 72 185 A Y H <5S+ 0 0 100 -4,-2.4 49,-0.8 1,-0.2 50,-0.6 0.742 128.6 33.9 -62.6 -27.6 26.6 -7.3 5.6 73 186 A V H <5S- 0 0 21 -4,-2.3 -3,-0.2 -5,-0.3 -1,-0.2 0.852 110.2-111.2 -97.3 -43.4 27.6 -8.8 9.0 74 187 A G T ><5 - 0 0 20 -4,-2.2 3,-2.6 -5,-0.4 20,-0.3 0.559 8.6-123.5 108.3 104.7 27.4 -5.9 11.4 75 188 A G T 3 >> -DE 88 110A 9 5,-2.6 5,-1.5 -2,-0.6 4,-1.1 -0.782 23.2-164.1 -85.0 93.8 47.0 -12.5 18.4 84 197 A V T 345S+ 0 0 0 25,-1.7 3,-0.4 -2,-1.4 -1,-0.2 0.854 79.0 55.8 -52.8 -45.2 49.5 -14.3 16.2 85 198 A A T 345S+ 0 0 42 24,-0.5 -1,-0.2 1,-0.2 -79,-0.2 0.806 119.3 33.8 -62.3 -28.5 52.7 -13.3 18.0 86 199 A R T <45S- 0 0 146 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.487 100.5-133.8-101.9 -6.3 51.3 -14.8 21.2 87 200 A Q T <5 + 0 0 58 -4,-1.1 2,-0.3 -3,-0.4 -3,-0.2 0.942 60.8 137.6 51.0 48.3 49.3 -17.6 19.5 88 201 A A E < -D 83 0A 20 -5,-1.5 -5,-2.6 -7,-0.0 2,-0.3 -0.947 57.2-118.4-128.2 149.1 46.4 -16.7 21.8 89 202 A D E +D 82 0A 126 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.676 39.2 167.4 -86.2 135.9 42.7 -16.3 21.2 90 203 A S E -D 81 0A 38 -9,-2.6 -9,-2.4 -2,-0.3 2,-0.3 -0.808 25.9-119.8-137.2 177.1 41.2 -12.9 21.8 91 204 A K E +D 80 0A 127 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.834 29.4 160.0-122.9 160.8 37.9 -11.0 21.1 92 205 A M E -D 79 0A 46 -13,-1.2 -13,-2.9 -2,-0.3 2,-0.4 -0.973 42.3 -99.1-167.2 166.2 36.9 -7.9 19.2 93 206 A T E >> -D 78 0A 43 -2,-0.3 4,-2.0 -15,-0.2 3,-0.6 -0.763 34.6-123.8 -92.3 143.0 34.0 -6.2 17.6 94 207 A L H 3> S+ 0 0 0 -17,-2.4 4,-1.9 -2,-0.4 -19,-0.2 0.868 114.2 61.0 -53.8 -31.8 33.9 -6.8 13.8 95 208 A H H 3> S+ 0 0 89 -20,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.884 105.8 41.7 -61.1 -45.5 33.9 -3.0 13.8 96 209 A N H <> S+ 0 0 60 -3,-0.6 4,-2.8 -21,-0.3 -1,-0.2 0.780 110.1 57.1 -76.2 -27.5 37.3 -2.6 15.5 97 210 A Y H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.920 110.1 45.3 -68.4 -40.4 38.9 -5.4 13.6 98 211 A V H X S+ 0 0 3 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.841 111.9 52.0 -69.3 -32.3 38.1 -3.6 10.4 99 212 A K H X S+ 0 0 135 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.922 114.0 43.8 -68.1 -41.3 39.3 -0.4 12.0 100 213 A Y H < S+ 0 0 24 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.878 112.1 54.5 -68.0 -38.5 42.5 -2.2 12.9 101 214 A F H < S+ 0 0 8 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.921 111.1 41.8 -64.1 -45.9 42.7 -3.8 9.4 102 215 A M H < S+ 0 0 114 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.674 87.6 103.8 -77.5 -17.4 42.5 -0.6 7.5 103 216 A N < - 0 0 80 -4,-1.1 -4,-0.0 -5,-0.2 -3,-0.0 -0.537 69.9-143.9 -67.3 119.5 44.8 1.3 9.7 104 217 A P S S+ 0 0 124 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.811 88.2 60.7 -54.9 -33.7 48.1 1.4 7.7 105 218 A N S S- 0 0 70 -3,-0.0 -2,-0.1 2,-0.0 -3,-0.0 -0.810 72.3-169.4-103.3 99.0 50.2 1.1 10.9 106 219 A R - 0 0 80 -2,-0.9 -5,-0.0 1,-0.1 -6,-0.0 -0.757 12.8-165.4 -91.9 111.8 49.4 -2.2 12.6 107 220 A P S S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.651 77.7 21.3 -67.0 -15.0 50.9 -2.5 16.1 108 221 A K S S- 0 0 90 2,-0.0 2,-0.8 -3,-0.0 -25,-0.0 -0.983 80.4-110.9-151.3 159.3 50.2 -6.2 16.1 109 222 A V - 0 0 43 -2,-0.3 -25,-1.7 54,-0.1 -24,-0.5 -0.845 43.2-179.6 -95.1 110.8 49.5 -9.1 13.7 110 223 A L E -E 83 0A 23 -2,-0.8 51,-0.9 -27,-0.2 2,-0.4 -0.941 8.0-165.0-119.8 139.6 45.9 -10.1 14.2 111 224 A N E -EF 82 160A 0 -29,-2.2 -29,-3.9 -2,-0.4 2,-0.5 -0.945 12.7-159.5-128.7 141.8 44.0 -12.8 12.4 112 225 A V E + F 0 159A 0 47,-2.6 47,-1.9 -2,-0.4 -31,-0.1 -0.957 29.2 146.6-117.5 114.1 40.3 -13.8 12.0 113 226 A I E + 0 0 45 -2,-0.5 -1,-0.1 -33,-0.2 -32,-0.1 0.456 62.0 57.3-127.3 -0.4 39.7 -17.4 11.0 114 227 A S E + 0 0 29 -34,-0.4 2,-1.4 42,-0.1 44,-0.1 0.067 59.9 134.6-121.4 25.7 36.4 -18.5 12.6 115 228 A L E - 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