==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-MAR-10 3M54 . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE SETD7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.DEL RIZZO,J.-F.COUTURE,M.S.ROIKO,B.S.STRUNK,J.S.BRUNZELL . 254 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 21 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 7.9 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+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 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 . 2 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 . 2 3 2 2 2 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 1 1 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 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 1 116 A H 0 0 188 0, 0.0 2,-0.1 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 146.3 -5.2 30.9 -9.5 2 117 A G - 0 0 55 1,-0.0 2,-0.3 14,-0.0 16,-0.2 -0.117 360.0-105.6 -92.8-152.9 -8.3 31.9 -11.4 3 118 A V - 0 0 32 59,-0.2 2,-0.4 14,-0.2 14,-0.2 -0.905 18.9-140.9-143.1 148.3 -11.7 30.5 -11.1 4 119 A C E -A 16 0A 53 12,-2.7 12,-2.2 -2,-0.3 2,-0.4 -0.945 4.3-158.6-121.1 144.1 -13.9 28.2 -13.1 5 120 A W E -A 15 0A 73 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.974 5.8-169.5-115.7 132.8 -17.6 28.2 -13.8 6 121 A I E -A 14 0A 85 8,-2.8 8,-2.2 -2,-0.4 2,-0.4 -0.961 12.5-159.7-123.9 110.4 -19.4 25.0 -14.9 7 122 A Y E -A 13 0A 116 -2,-0.5 6,-0.3 6,-0.2 5,-0.1 -0.732 8.9-142.1 -94.7 141.4 -22.9 25.6 -16.1 8 123 A Y > - 0 0 69 4,-2.8 3,-2.1 -2,-0.4 -1,-0.0 -0.550 35.6-105.1 -82.4 158.6 -25.7 23.1 -16.3 9 124 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 184,-0.0 0.838 120.3 62.9 -54.3 -29.6 -28.1 23.3 -19.3 10 125 A D T 3 S- 0 0 9 1,-0.1 116,-0.1 2,-0.1 3,-0.1 0.578 119.8-105.8 -75.7 -8.5 -30.7 24.7 -16.9 11 126 A G S < S+ 0 0 25 -3,-2.1 25,-0.1 1,-0.4 -1,-0.1 0.252 82.4 120.8 103.3 -15.9 -28.6 27.8 -16.1 12 127 A G - 0 0 0 23,-0.1 -4,-2.8 -5,-0.1 -1,-0.4 -0.400 43.4-169.4 -68.7 163.9 -27.4 26.8 -12.7 13 128 A S E -AB 7 32A 2 19,-2.1 19,-2.9 -6,-0.3 2,-0.4 -0.986 28.6-132.1-151.5 161.2 -23.7 26.5 -12.1 14 129 A L E -AB 6 31A 13 -8,-2.2 -8,-2.8 -2,-0.3 2,-0.4 -0.938 33.6-177.5-107.2 138.3 -20.8 25.5 -9.9 15 130 A V E +AB 5 30A 1 15,-2.7 15,-2.2 -2,-0.4 2,-0.3 -0.998 21.9 89.8-139.1 139.4 -18.1 28.1 -9.4 16 131 A G E S-A 4 0A 6 -12,-2.2 -12,-2.7 -2,-0.4 2,-0.5 -0.936 75.5 -55.0 168.1 179.6 -14.8 28.2 -7.6 17 132 A E - 0 0 82 11,-0.3 8,-0.3 -2,-0.3 -14,-0.2 -0.693 59.2-138.7 -76.1 123.4 -11.0 27.6 -7.8 18 133 A V - 0 0 40 -2,-0.5 6,-0.2 -16,-0.2 8,-0.0 -0.446 14.3-116.0 -81.2 161.3 -10.6 24.0 -8.9 19 134 A N > - 0 0 52 4,-2.4 3,-2.5 -2,-0.1 -1,-0.1 -0.146 48.3 -71.4 -85.1-171.9 -8.0 21.6 -7.4 20 135 A E T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.689 133.6 47.8 -56.2 -22.6 -5.1 20.0 -9.1 21 136 A D T 3 S- 0 0 125 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.189 120.4-102.3-106.2 16.2 -7.4 17.6 -11.1 22 137 A G S < S+ 0 0 47 -3,-2.5 2,-0.3 1,-0.3 -2,-0.1 0.643 75.5 145.1 76.2 15.2 -9.8 20.3 -12.3 23 138 A E - 0 0 69 1,-0.1 -4,-2.4 2,-0.1 2,-2.0 -0.627 60.8-119.7 -93.8 145.6 -12.4 19.2 -9.6 24 139 A M + 0 0 5 -2,-0.3 23,-2.8 -6,-0.2 2,-0.4 -0.567 65.2 136.9 -79.6 77.6 -14.8 21.5 -7.7 25 140 A T + 0 0 42 -2,-2.0 2,-0.3 -8,-0.3 20,-0.2 -0.994 26.2 74.2-132.8 124.9 -13.3 20.6 -4.4 26 141 A G E S- C 0 44A 27 18,-2.3 18,-2.3 -2,-0.4 3,-0.3 -0.960 80.8 -82.2 160.9-174.1 -12.6 23.0 -1.6 27 142 A E E S+ 0 0 125 -2,-0.3 16,-0.1 16,-0.2 -1,-0.1 0.404 116.4 51.5 -98.1 -6.9 -14.1 25.2 1.1 28 143 A K E S+ 0 0 144 -11,-0.2 2,-0.3 16,-0.1 -11,-0.3 -0.251 77.4 126.0-128.4 39.9 -15.0 28.2 -1.1 29 144 A I E - C 0 42A 2 13,-2.2 13,-3.1 -3,-0.3 2,-0.4 -0.725 38.9-163.6 -94.1 150.6 -17.0 26.5 -3.8 30 145 A A E -BC 15 41A 0 -15,-2.2 -15,-2.7 -2,-0.3 2,-0.5 -0.994 22.7-145.3-137.0 146.0 -20.6 27.6 -4.7 31 146 A Y E -BC 14 40A 1 9,-2.3 9,-2.7 -2,-0.4 2,-0.5 -0.927 25.0-158.5 -94.3 130.8 -23.7 26.5 -6.5 32 147 A V E -BC 13 39A 1 -19,-2.9 -19,-2.1 -2,-0.5 7,-0.2 -0.963 11.4-133.3-114.2 124.3 -25.4 29.5 -8.1 33 148 A Y > - 0 0 1 5,-2.8 3,-2.3 -2,-0.5 4,-0.2 -0.156 36.0 -91.7 -67.4 170.6 -29.0 29.2 -9.0 34 149 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.575 120.6 72.1 -66.4 -8.3 -30.4 30.3 -12.4 35 150 A D T 3 S- 0 0 44 3,-0.1 -23,-0.1 90,-0.0 -2,-0.1 0.499 101.9-132.0 -77.2 -6.5 -31.1 33.8 -11.1 36 151 A E S < S+ 0 0 119 -3,-2.3 3,-0.1 2,-0.2 -24,-0.0 0.722 92.8 65.9 62.1 25.4 -27.3 34.3 -11.1 37 152 A R S S+ 0 0 125 1,-0.2 20,-3.0 -4,-0.2 2,-0.4 0.565 73.7 77.3-142.1 -39.6 -27.7 35.7 -7.6 38 153 A T E + D 0 56A 26 18,-0.2 -5,-2.8 -5,-0.1 2,-0.3 -0.666 64.4 176.7 -83.7 134.1 -28.9 33.2 -5.0 39 154 A A E -CD 32 55A 0 16,-2.4 16,-2.8 -2,-0.4 2,-0.5 -0.951 36.8-144.8-141.7 152.4 -26.0 30.9 -4.0 40 155 A L E -CD 31 54A 1 -9,-2.7 -9,-2.3 -2,-0.3 2,-0.4 -0.979 35.4-172.2-116.9 112.3 -25.1 28.0 -1.7 41 156 A Y E +CD 30 53A 56 12,-2.7 12,-2.8 -2,-0.5 2,-0.3 -0.900 31.1 51.8-121.8 132.1 -21.5 28.6 -0.7 42 157 A G E S+CD 29 52A 8 -13,-3.1 -13,-2.2 -2,-0.4 2,-0.5 -0.973 82.1 17.3 156.1-133.3 -19.0 26.4 1.2 43 158 A K E + D 0 51A 75 8,-1.6 7,-2.5 -2,-0.3 8,-2.1 -0.630 56.1 165.2 -87.8 123.0 -17.6 23.0 1.2 44 159 A F E -CD 26 49A 1 -18,-2.3 -18,-2.3 -2,-0.5 2,-0.5 -0.969 23.1-153.2-129.6 150.9 -17.9 20.8 -1.9 45 160 A I E > S- D 0 48A 82 3,-2.4 3,-2.2 -2,-0.3 -20,-0.2 -0.975 81.2 -25.2-126.7 116.8 -16.2 17.6 -2.9 46 161 A D T 3 S- 0 0 105 -2,-0.5 -21,-0.2 1,-0.3 -1,-0.1 0.886 129.5 -47.9 45.4 44.9 -15.9 17.0 -6.7 47 162 A G T 3 S+ 0 0 21 -23,-2.8 2,-0.5 1,-0.3 -1,-0.3 0.395 110.7 123.8 84.1 -3.9 -18.9 19.1 -7.2 48 163 A E E < -D 45 0A 94 -3,-2.2 -3,-2.4 -24,-0.2 2,-0.5 -0.792 65.0-121.9 -91.3 128.5 -21.1 17.5 -4.5 49 164 A M E +D 44 0A 3 -2,-0.5 29,-2.8 147,-0.4 -5,-0.2 -0.595 37.7 166.4 -74.5 117.4 -22.4 20.0 -1.8 50 165 A I E S- 0 0 60 -7,-2.5 2,-0.3 -2,-0.5 -6,-0.2 0.813 79.6 -0.8 -95.3 -45.3 -21.2 19.0 1.6 51 166 A E E S+D 43 0A 86 -8,-2.1 -8,-1.6 26,-0.1 2,-0.6 -0.749 71.4 178.0-148.3 99.7 -22.1 22.2 3.4 52 167 A G E -DE 42 76A 0 24,-2.9 24,-2.2 -2,-0.3 2,-0.4 -0.911 13.2-157.1-105.9 119.5 -23.5 25.0 1.4 53 168 A K E -DE 41 75A 81 -12,-2.8 -12,-2.7 -2,-0.6 22,-0.2 -0.752 31.1 -99.9 -95.4 140.3 -24.5 28.2 3.3 54 169 A L E +D 40 0A 27 20,-2.0 16,-2.7 -2,-0.4 2,-0.3 -0.389 56.9 161.1 -61.9 129.0 -27.1 30.5 1.9 55 170 A A E -DF 39 69A 1 -16,-2.8 -16,-2.4 14,-0.3 2,-0.5 -0.901 36.5-128.0-143.6 165.1 -25.4 33.5 0.2 56 171 A T E -DF 38 68A 24 12,-2.6 12,-2.2 -2,-0.3 2,-0.7 -0.990 22.9-129.7-117.9 130.4 -26.0 36.3 -2.3 57 172 A L E + F 0 67A 15 -20,-3.0 10,-0.2 -2,-0.5 3,-0.1 -0.697 30.3 177.5 -76.2 116.3 -23.6 36.8 -5.3 58 173 A M E - 0 0 89 8,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.831 56.7 -23.9 -95.3 -36.6 -22.9 40.5 -5.0 59 174 A S E - F 0 66A 44 7,-1.3 7,-3.0 -22,-0.0 2,-0.4 -0.979 51.2-127.6-161.9 170.6 -20.5 41.0 -7.9 60 175 A T E - F 0 65A 63 -2,-0.3 2,-0.5 5,-0.2 -3,-0.0 -1.000 21.2-170.5-127.6 131.2 -17.9 39.2 -10.0 61 176 A E E > S- F 0 64A 83 3,-2.4 3,-2.0 -2,-0.4 -2,-0.0 -0.986 76.7 -14.9-127.8 119.6 -14.4 40.7 -10.3 62 177 A E T 3 S- 0 0 188 -2,-0.5 -59,-0.2 1,-0.3 -1,-0.1 0.840 130.9 -54.2 55.7 31.1 -12.1 39.2 -12.9 63 178 A G T 3 S+ 0 0 33 1,-0.2 -1,-0.3 -61,-0.1 -61,-0.0 0.301 112.4 123.0 91.2 -12.8 -14.5 36.3 -13.1 64 179 A R E < -F 61 0A 79 -3,-2.0 -3,-2.4 -49,-0.0 -1,-0.2 -0.732 60.1-131.1 -91.3 125.5 -14.4 35.6 -9.4 65 180 A P E -F 60 0A 17 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.494 12.9-153.4 -74.6 140.8 -17.7 35.7 -7.6 66 181 A H E -F 59 0A 81 -7,-3.0 -8,-2.8 -2,-0.2 -7,-1.3 -0.972 19.7-168.9-115.0 118.5 -17.9 37.8 -4.4 67 182 A F E -F 57 0A 48 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.679 20.2-152.3-106.2 156.6 -20.6 36.6 -2.0 68 183 A E E -F 56 0A 108 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.2 -1.000 27.7-126.0-118.3 131.0 -22.2 37.9 1.1 69 184 A L E -F 55 0A 86 -2,-0.4 -14,-0.3 -14,-0.2 -15,-0.1 -0.482 25.2-122.1 -73.2 139.7 -23.5 35.2 3.5 70 185 A M - 0 0 77 -16,-2.7 4,-0.1 -2,-0.2 -16,-0.1 -0.423 32.7 -97.9 -76.7 154.3 -27.2 35.6 4.4 71 186 A P S S+ 0 0 108 0, 0.0 3,-0.3 0, 0.0 2,-0.2 -0.320 88.1 42.9 -68.4 160.7 -28.1 35.9 8.0 72 187 A G S S- 0 0 57 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.568 97.4 -82.7 102.0-165.7 -29.3 32.8 9.9 73 188 A N + 0 0 157 -2,-0.2 2,-0.7 2,-0.1 -1,-0.2 -0.270 59.7 159.2-136.3 51.2 -27.8 29.5 9.7 74 189 A S + 0 0 47 -3,-0.3 -20,-2.0 -4,-0.1 2,-0.4 -0.675 15.7 169.9 -78.8 114.5 -29.4 28.1 6.6 75 190 A V E -E 53 0A 52 -2,-0.7 2,-0.3 -22,-0.2 -22,-0.2 -0.964 12.0-169.5-129.4 147.1 -27.2 25.3 5.4 76 191 A Y E -E 52 0A 8 -24,-2.2 -24,-2.9 -2,-0.4 2,-0.3 -0.927 4.0-172.7-136.7 153.0 -27.8 22.6 2.8 77 192 A H - 0 0 70 -2,-0.3 2,-0.3 -26,-0.2 -27,-0.2 -0.957 43.4 -80.6-141.5 161.7 -26.2 19.4 1.5 78 193 A F + 0 0 67 -29,-2.8 119,-0.2 -2,-0.3 120,-0.2 -0.495 54.4 163.4 -58.1 128.4 -26.5 16.9 -1.2 79 194 A D - 0 0 20 118,-3.0 9,-0.2 -2,-0.3 10,-0.1 -0.460 15.8-169.9-154.0 59.3 -29.5 14.7 -0.1 80 195 A K - 0 0 100 1,-0.1 119,-0.1 7,-0.1 118,-0.1 -0.347 26.2-115.5 -63.3 139.0 -30.8 12.7 -3.1 81 196 A S - 0 0 7 117,-0.5 5,-0.2 51,-0.2 2,-0.2 -0.225 26.8-154.7 -65.9 161.8 -34.1 11.0 -2.4 82 197 A T - 0 0 68 3,-2.4 52,-1.7 5,-0.0 -1,-0.1 -0.554 41.3 -82.9-118.5-165.1 -34.4 7.2 -2.4 83 198 A S S S+ 0 0 81 50,-0.2 50,-0.1 -2,-0.2 3,-0.1 0.807 129.9 23.3 -73.1 -22.0 -37.4 4.9 -3.0 84 199 A S S S+ 0 0 101 1,-0.2 2,-0.5 49,-0.1 -1,-0.2 0.550 114.6 64.7-119.4 -11.3 -38.5 5.4 0.6 85 200 A C - 0 0 51 1,-0.1 -3,-2.4 49,-0.1 -1,-0.2 -0.966 48.7-176.0-121.4 118.3 -36.9 8.7 1.8 86 201 A I S S- 0 0 3 -2,-0.5 2,-0.3 1,-0.3 -5,-0.1 0.830 71.4 -22.6 -78.7 -30.5 -38.0 11.9 0.2 87 202 A S - 0 0 15 -7,-0.1 3,-0.5 -6,-0.1 -1,-0.3 -0.921 43.7-128.5-174.0 145.9 -35.6 14.1 2.2 88 203 A T S S+ 0 0 92 -2,-0.3 2,-0.1 1,-0.3 -1,-0.1 0.638 115.0 33.1 -70.6 -21.7 -33.5 14.3 5.4 89 204 A N > + 0 0 65 -10,-0.1 3,-1.8 3,-0.1 -1,-0.3 -0.570 69.1 170.5-136.8 72.8 -35.1 17.7 6.0 90 205 A A T 3 S+ 0 0 20 -3,-0.5 83,-3.0 1,-0.3 84,-1.1 0.703 80.2 47.1 -57.1 -25.4 -38.6 17.6 4.7 91 206 A L T 3 S+ 0 0 108 81,-0.2 -1,-0.3 82,-0.2 81,-0.1 0.365 84.3 101.8-101.3 3.5 -39.6 21.0 6.2 92 207 A L < - 0 0 46 -3,-1.8 -3,-0.1 1,-0.0 81,-0.0 -0.815 69.3-143.2 -87.0 110.2 -36.4 22.8 5.2 93 208 A P - 0 0 58 0, 0.0 81,-0.2 0, 0.0 82,-0.1 -0.226 17.7-104.7 -75.3 158.0 -37.6 24.9 2.1 94 209 A D > - 0 0 0 79,-0.5 4,-2.3 80,-0.3 5,-0.1 -0.755 27.5-144.4 -75.0 130.8 -35.5 25.6 -1.0 95 210 A P H > S+ 0 0 15 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.850 96.5 48.3 -73.2 -29.5 -34.4 29.3 -0.6 96 211 A Y H >> S+ 0 0 4 2,-0.2 3,-0.7 1,-0.2 4,-0.5 0.935 114.4 44.9 -70.6 -48.9 -34.7 30.0 -4.4 97 212 A E H >> S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 3,-1.7 0.904 105.3 62.7 -61.9 -39.8 -38.1 28.5 -4.7 98 213 A S H 3< S+ 0 0 35 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.776 103.0 49.8 -62.0 -25.8 -39.4 30.3 -1.5 99 214 A E H << S+ 0 0 124 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.629 117.5 39.3 -85.6 -9.5 -38.8 33.6 -3.1 100 215 A R H << S+ 0 0 38 -3,-1.7 18,-2.7 -4,-0.5 19,-0.6 0.714 113.9 27.4-112.7 -29.0 -40.7 32.8 -6.3 101 216 A V E < -G 117 0B 3 -4,-2.2 2,-0.3 16,-0.3 16,-0.2 -0.932 49.1-172.4-137.9 158.9 -43.7 30.7 -5.5 102 217 A Y E -G 116 0B 68 14,-2.0 14,-2.8 -2,-0.3 2,-0.4 -0.966 26.4-117.6-143.2 159.5 -46.3 30.0 -2.8 103 218 A V E +G 115 0B 34 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.831 44.1 144.2 -98.3 137.8 -49.1 27.4 -2.4 104 219 A A E -G 114 0B 35 10,-2.0 10,-3.1 -2,-0.4 2,-0.1 -0.933 58.0 -54.8-153.3 176.9 -52.8 28.5 -2.1 105 220 A E E -G 113 0B 159 -2,-0.3 8,-0.3 8,-0.3 7,-0.0 -0.401 65.4-113.7 -58.1 132.4 -56.2 27.4 -3.1 106 221 A S - 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