==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-SEP-02 1MU7 . COMPND 2 MOLECULE: TYROSYL-DNA PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.R.DAVIES,H.INTERTHAL,J.J.CHAMPOUX,W.G.J.HOL . 856 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 577 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 2 0.2 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 . 84 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 5 4 1 2 0 0 2 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 4 0 4 2 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 . 10 3 7 4 5 3 0 0 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 2 0 0 0 0 2 0 2 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 1 162 A N 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.9 -3.4 -13.5 74.7 2 163 A P + 0 0 20 0, 0.0 188,-0.2 0, 0.0 577,-0.0 0.751 360.0 51.3 -77.1 -20.1 -2.3 -10.1 73.4 3 164 A F S S- 0 0 3 2,-0.1 134,-0.1 365,-0.0 3,-0.1 0.901 70.8-163.2 -88.9 -39.3 -1.8 -8.6 76.8 4 165 A Q + 0 0 54 1,-0.2 133,-2.1 132,-0.1 2,-0.5 0.871 38.4 148.8 54.4 38.5 0.4 -11.0 78.8 5 166 A F E +A 136 0A 9 131,-0.2 2,-0.3 129,-0.0 -1,-0.2 -0.917 20.0 172.3-106.0 123.2 -0.8 -9.1 81.9 6 167 A Y E -A 135 0A 58 129,-2.9 129,-2.5 -2,-0.5 2,-0.3 -0.884 28.3-132.9-130.1 157.2 -1.0 -11.4 85.0 7 168 A L E -A 134 0A 2 13,-0.4 15,-2.3 -2,-0.3 127,-0.2 -0.785 35.0-106.5-102.4 156.1 -1.6 -11.1 88.8 8 169 A T B -h 22 0B 0 125,-1.2 15,-0.2 -2,-0.3 125,-0.2 -0.450 44.6 -89.0 -76.3 158.4 0.7 -12.9 91.3 9 170 A R - 0 0 97 13,-1.3 2,-0.5 -2,-0.1 122,-0.3 -0.337 39.5-150.2 -63.1 143.4 -0.6 -16.0 93.1 10 171 A V > - 0 0 0 120,-0.1 3,-0.8 4,-0.1 2,-0.3 -0.979 3.9-143.5-121.4 124.5 -2.5 -15.3 96.4 11 172 A S T 3 S+ 0 0 35 118,-2.7 3,-0.1 -2,-0.5 267,-0.0 -0.660 83.7 39.3 -81.3 138.8 -2.5 -17.8 99.3 12 173 A G T 3 S+ 0 0 63 1,-0.5 2,-0.3 -2,-0.3 -1,-0.2 0.483 95.5 94.9 103.7 -1.3 -5.7 -18.0 101.2 13 174 A V S < S- 0 0 38 -3,-0.8 -1,-0.5 1,-0.1 5,-0.1 -0.860 84.2 -79.8-118.8 165.3 -8.1 -17.7 98.3 14 175 A K > - 0 0 139 -2,-0.3 3,-2.4 1,-0.1 4,-0.4 -0.246 40.9-115.2 -60.2 142.3 -9.9 -20.3 96.2 15 176 A P G >> S+ 0 0 109 0, 0.0 3,-1.5 0, 0.0 4,-0.6 0.747 111.6 67.5 -50.8 -32.7 -8.0 -22.0 93.4 16 177 A K G 34 S+ 0 0 125 1,-0.3 3,-0.4 2,-0.2 4,-0.3 0.794 97.6 54.4 -64.1 -24.3 -10.1 -20.5 90.8 17 178 A Y G <4 S+ 0 0 76 -3,-2.4 -1,-0.3 1,-0.2 -3,-0.1 0.601 112.1 44.0 -82.5 -11.5 -8.7 -17.1 91.7 18 179 A N T X4 S+ 0 0 32 -3,-1.5 3,-1.2 -4,-0.4 -2,-0.2 0.365 84.8 97.6-110.5 5.2 -5.1 -18.5 91.2 19 180 A S T 3< S+ 0 0 105 -4,-0.6 -2,-0.1 -3,-0.4 -3,-0.1 0.894 95.6 29.1 -64.0 -45.9 -5.7 -20.4 87.9 20 181 A G T 3 S+ 0 0 52 -4,-0.3 -13,-0.4 2,-0.1 -1,-0.3 0.047 105.6 106.6 -98.2 25.0 -4.4 -17.7 85.6 21 182 A A < - 0 0 14 -3,-1.2 2,-0.4 -15,-0.1 -13,-0.2 -0.654 57.8-140.8-106.9 160.7 -2.0 -16.3 88.2 22 183 A L B -h 8 0B 23 -15,-2.3 -13,-1.3 -2,-0.2 2,-0.3 -0.956 5.1-158.4-124.8 140.3 1.8 -16.6 88.4 23 184 A H >> - 0 0 17 -2,-0.4 4,-1.8 -15,-0.2 3,-1.1 -0.741 38.7-108.2-104.3 157.9 4.1 -17.1 91.3 24 185 A I H 3> S+ 0 0 0 -2,-0.3 4,-2.1 1,-0.3 5,-0.2 0.876 121.2 58.4 -53.8 -36.3 7.8 -16.2 90.9 25 186 A K H 34 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.841 104.8 51.9 -61.3 -31.0 8.7 -19.9 90.8 26 187 A D H X4 S+ 0 0 70 -3,-1.1 3,-1.1 1,-0.2 -1,-0.2 0.916 108.2 50.4 -69.0 -45.8 6.5 -20.2 87.7 27 188 A I H 3< S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.856 115.5 41.9 -60.2 -39.1 8.2 -17.3 86.0 28 189 A L T 3< S+ 0 0 5 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.334 89.7 129.2 -92.5 8.9 11.6 -18.8 86.6 29 190 A S S X S- 0 0 21 -3,-1.1 3,-1.6 -4,-0.2 4,-0.3 -0.198 70.4-117.9 -66.0 152.5 10.6 -22.3 85.8 30 191 A P G > S+ 0 0 57 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.723 111.3 69.5 -63.7 -21.8 12.5 -24.5 83.3 31 192 A L G 3 S+ 0 0 166 1,-0.3 3,-0.1 -5,-0.1 -4,-0.1 0.803 91.5 60.3 -66.1 -26.7 9.5 -24.6 81.0 32 193 A F G < S- 0 0 45 -3,-1.6 -1,-0.3 1,-0.3 2,-0.2 0.618 126.5 -73.2 -75.1 -11.7 10.0 -20.9 80.3 33 194 A G < - 0 0 8 -3,-1.3 2,-1.0 -4,-0.3 -1,-0.3 -0.681 56.0 -60.2 138.6 168.5 13.4 -21.8 78.9 34 195 A T - 0 0 50 -2,-0.2 77,-2.0 -3,-0.1 79,-0.2 -0.701 58.4-133.1 -89.3 99.7 17.0 -22.9 79.7 35 196 A L E +B 110 0A 5 -2,-1.0 75,-0.2 75,-0.2 3,-0.1 -0.140 36.3 164.8 -60.5 136.4 18.5 -20.2 81.9 36 197 A V E - 0 0 56 73,-3.0 2,-0.3 1,-0.5 74,-0.2 0.710 69.2 -28.4-114.0 -47.0 22.0 -18.8 81.2 37 198 A S E -B 109 0A 24 72,-1.5 72,-2.4 24,-0.2 -1,-0.5 -0.973 58.3-157.2-162.2 168.6 21.9 -15.7 83.4 38 199 A S E -Bc 108 63A 1 24,-2.2 26,-1.8 -2,-0.3 2,-0.4 -0.967 10.7-143.7-149.2 159.4 19.5 -13.1 84.8 39 200 A A E -Bc 107 64A 0 68,-2.3 68,-2.4 -2,-0.3 2,-0.6 -0.999 10.8-161.3-126.7 135.2 19.2 -9.6 86.1 40 201 A Q E -Bc 106 65A 0 24,-3.5 26,-2.6 -2,-0.4 2,-0.5 -0.925 4.4-168.9-118.1 106.6 16.9 -8.6 88.9 41 202 A F E +Bc 105 66A 0 64,-3.0 64,-1.7 -2,-0.6 2,-0.3 -0.805 32.6 129.3 -90.7 129.8 16.1 -4.9 89.2 42 203 A N - 0 0 0 24,-2.4 61,-0.2 -2,-0.5 26,-0.2 -0.945 60.0-123.7-164.2-177.5 14.3 -4.1 92.4 43 204 A Y S S+ 0 0 96 1,-0.4 2,-0.4 -2,-0.3 25,-0.3 0.787 94.6 24.3-103.8 -55.8 14.0 -2.1 95.6 44 205 A C - 0 0 47 58,-0.1 79,-2.4 23,-0.1 -1,-0.4 -0.909 68.0-172.4-118.6 140.7 14.1 -4.7 98.4 45 206 A F B -i 123 0C 14 -2,-0.4 2,-0.5 77,-0.2 79,-0.2 -0.971 23.0-166.3-129.6 145.6 15.7 -8.2 98.2 46 207 A D > - 0 0 56 77,-2.2 4,-2.9 -2,-0.3 5,-0.2 -0.929 19.5-170.2-122.4 100.3 15.8 -11.3 100.4 47 208 A V H > S+ 0 0 0 -2,-0.5 4,-2.9 1,-0.2 5,-0.3 0.901 80.5 53.5 -66.6 -42.8 18.6 -13.1 98.7 48 209 A D H > S+ 0 0 87 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.950 115.9 42.4 -52.9 -48.9 18.3 -16.3 100.5 49 210 A W H > S+ 0 0 29 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.915 112.6 53.0 -65.0 -42.2 14.6 -16.4 99.5 50 211 A L H >X S+ 0 0 0 -4,-2.9 3,-1.7 73,-0.3 4,-0.9 0.952 106.8 50.9 -61.2 -49.9 15.3 -15.2 96.0 51 212 A V H >< S+ 0 0 7 -4,-2.9 3,-0.8 1,-0.3 -1,-0.2 0.883 106.4 56.4 -58.0 -36.1 17.8 -17.8 95.2 52 213 A K H 3< S+ 0 0 132 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.660 97.6 63.4 -69.3 -16.2 15.4 -20.5 96.4 53 214 A Q H << S+ 0 0 11 -3,-1.7 -1,-0.2 -4,-0.8 -2,-0.2 0.802 88.5 84.0 -77.3 -27.5 12.8 -19.2 93.9 54 215 A Y S << S- 0 0 1 -4,-0.9 5,-0.1 -3,-0.8 -25,-0.1 -0.473 97.8 -97.6 -71.8 145.2 15.2 -20.2 91.0 55 216 A P >> - 0 0 13 0, 0.0 3,-1.8 0, 0.0 4,-1.0 -0.348 34.6-112.4 -60.6 144.4 14.9 -23.9 90.0 56 217 A P G >4 S+ 0 0 86 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.868 119.4 55.1 -47.7 -42.2 17.7 -26.0 91.6 57 218 A E G 34 S+ 0 0 118 1,-0.2 3,-0.3 2,-0.1 4,-0.0 0.798 113.5 41.1 -62.0 -28.4 19.2 -26.5 88.1 58 219 A F G X4 S+ 0 0 13 -3,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.484 85.4 95.7 -99.6 -2.4 19.4 -22.7 87.6 59 220 A R T << S+ 0 0 85 -4,-1.0 -1,-0.2 -3,-0.9 27,-0.1 0.733 84.4 51.1 -63.3 -22.6 20.5 -21.6 91.1 60 221 A K T 3 S+ 0 0 184 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.513 85.2 107.8 -94.0 -5.0 24.2 -21.5 90.1 61 222 A K S < S- 0 0 82 -3,-1.5 -24,-0.2 1,-0.1 25,-0.1 -0.419 84.9 -85.0 -70.7 149.2 23.7 -19.3 87.0 62 223 A P - 0 0 68 0, 0.0 -24,-2.2 0, 0.0 2,-0.4 -0.249 45.9-170.3 -60.8 138.3 24.9 -15.7 87.3 63 224 A I E -cd 38 87A 2 23,-2.4 25,-2.9 -26,-0.2 2,-0.5 -0.998 10.5-158.4-133.6 129.8 22.5 -13.1 88.8 64 225 A L E -cd 39 88A 11 -26,-1.8 -24,-3.5 -2,-0.4 2,-0.6 -0.944 8.3-155.7-107.6 125.7 22.9 -9.4 88.8 65 226 A L E -cd 40 89A 0 23,-2.6 25,-2.5 -2,-0.5 2,-0.6 -0.920 5.7-161.6-100.0 123.2 21.0 -7.5 91.5 66 227 A V E +cd 41 90A 0 -26,-2.6 -24,-2.4 -2,-0.6 2,-0.2 -0.939 29.1 148.0-108.8 113.9 20.3 -3.9 90.5 67 228 A H E - d 0 91A 1 23,-2.0 25,-3.5 -2,-0.6 -24,-0.1 -0.740 49.2-134.9-137.9 178.3 19.4 -1.9 93.5 68 229 A G + 0 0 10 -25,-0.3 23,-0.1 33,-0.3 6,-0.1 0.168 50.5 142.2-127.2 17.7 19.8 1.6 94.9 69 230 A D - 0 0 37 4,-0.1 2,-0.3 -26,-0.1 -2,-0.1 -0.269 31.8-156.8 -65.1 145.3 20.9 0.9 98.4 70 231 A K >> - 0 0 77 4,-0.0 3,-1.3 21,-0.0 4,-1.1 -0.888 43.7 -30.9-126.1 157.3 23.5 3.2 100.1 71 232 A R H 3> S+ 0 0 198 -2,-0.3 4,-3.1 1,-0.3 5,-0.2 -0.057 128.8 8.3 39.4-113.3 26.0 2.9 102.9 72 233 A E H 3> S+ 0 0 153 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.918 132.9 52.0 -66.8 -36.5 24.8 0.5 105.7 73 234 A A H <> S+ 0 0 51 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.948 112.8 48.0 -58.8 -43.5 21.9 -0.7 103.7 74 235 A K H X S+ 0 0 71 -4,-1.1 4,-2.8 2,-0.2 5,-0.3 0.960 108.8 51.7 -60.4 -52.1 24.3 -1.4 100.9 75 236 A A H X S+ 0 0 47 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.930 110.7 50.5 -51.4 -44.8 26.8 -3.2 103.2 76 237 A H H X S+ 0 0 119 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.903 108.0 51.0 -63.3 -39.5 23.9 -5.3 104.4 77 238 A L H X S+ 0 0 3 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.939 110.4 49.8 -62.9 -43.9 22.8 -6.2 100.9 78 239 A H H X S+ 0 0 88 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.918 108.9 52.5 -59.9 -41.4 26.4 -7.3 100.0 79 240 A A H < S+ 0 0 60 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.918 106.5 53.3 -60.2 -43.8 26.5 -9.4 103.1 80 241 A Q H < S+ 0 0 41 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.856 113.6 43.7 -57.4 -37.4 23.3 -11.1 102.1 81 242 A A H >< S+ 0 0 5 -4,-1.6 3,-2.4 1,-0.2 6,-0.3 0.752 87.0 91.8 -83.6 -24.6 24.8 -11.9 98.7 82 243 A K T 3< S+ 0 0 178 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.767 79.4 58.4 -40.3 -45.8 28.3 -13.1 99.8 83 244 A P T 3 S+ 0 0 95 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 0.614 98.5 64.7 -64.7 -16.2 27.5 -16.8 100.1 84 245 A Y X - 0 0 60 -3,-2.4 3,-1.8 1,-0.1 -24,-0.0 -0.880 64.5-171.2-113.7 97.8 26.4 -17.0 96.5 85 246 A E T 3 S+ 0 0 195 -2,-0.7 -1,-0.1 1,-0.3 -3,-0.1 0.685 80.5 68.1 -66.6 -13.2 29.5 -16.4 94.3 86 247 A N T 3 S+ 0 0 33 -27,-0.1 -23,-2.4 -25,-0.1 2,-0.5 0.470 84.4 90.3 -81.7 -2.3 27.3 -16.2 91.2 87 248 A I E < +d 63 0A 14 -3,-1.8 2,-0.3 -6,-0.3 -23,-0.2 -0.839 51.5 179.8-105.7 131.2 25.6 -13.0 92.3 88 249 A S E -d 64 0A 68 -25,-2.9 -23,-2.6 -2,-0.5 2,-0.3 -0.836 15.9-139.4-119.2 161.3 26.9 -9.6 91.5 89 250 A L E -d 65 0A 35 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.915 8.5-163.0-124.2 151.0 25.4 -6.2 92.4 90 251 A C E -d 66 0A 9 -25,-2.5 -23,-2.0 -2,-0.3 2,-0.8 -0.969 14.1-148.3-132.1 113.5 24.9 -2.9 90.6 91 252 A Q E -d 67 0A 82 -2,-0.4 -23,-0.2 -25,-0.2 2,-0.2 -0.752 16.0-139.7 -88.9 110.8 24.3 0.1 92.7 92 253 A A - 0 0 2 -25,-3.5 2,-0.3 -2,-0.8 9,-0.1 -0.471 25.2-112.7 -68.0 133.5 22.1 2.5 90.7 93 254 A K - 0 0 84 76,-0.3 2,-0.5 -2,-0.2 -1,-0.1 -0.485 29.3-172.0 -72.7 129.9 23.2 6.1 91.2 94 255 A L + 0 0 14 -2,-0.3 5,-0.1 1,-0.1 4,-0.1 -0.813 16.8 161.8-120.8 88.0 20.7 8.2 93.0 95 256 A D + 0 0 129 -2,-0.5 2,-0.4 2,-0.1 -1,-0.1 0.511 54.5 75.4 -89.7 -6.0 22.1 11.7 92.7 96 257 A I S > S- 0 0 14 264,-0.3 3,-1.1 -3,-0.1 2,-0.0 -0.866 93.8-100.9-105.0 143.5 19.0 13.5 93.6 97 258 A A T 3 S+ 0 0 59 -2,-0.4 -2,-0.1 1,-0.2 -1,-0.0 -0.310 97.9 10.5 -65.0 143.3 17.9 13.6 97.2 98 259 A F T 3 S+ 0 0 187 1,-0.2 -1,-0.2 -4,-0.1 2,-0.2 0.656 91.9 137.3 64.9 23.4 15.1 11.3 98.5 99 260 A G < - 0 0 18 -3,-1.1 2,-0.3 -5,-0.1 -1,-0.2 -0.480 35.2-157.6 -91.4 166.7 15.0 9.1 95.3 100 261 A T - 0 0 39 -2,-0.2 262,-2.1 247,-0.1 2,-1.2 -0.973 27.9-120.1-141.1 153.2 14.8 5.4 95.2 101 262 A H B +j 362 0D 1 -2,-0.3 -33,-0.3 260,-0.2 262,-0.1 -0.818 51.0 156.4 -89.9 94.5 15.6 2.6 92.7 102 263 A H + 0 0 20 260,-1.8 -59,-0.2 -2,-1.2 261,-0.2 0.575 19.9 122.4-102.9 -14.1 12.0 1.4 92.6 103 264 A T - 0 0 0 259,-0.5 2,-0.6 -61,-0.2 17,-0.1 -0.215 46.5-154.3 -53.1 132.4 11.8 -0.3 89.2 104 265 A K + 0 0 0 15,-0.4 15,-2.6 260,-0.3 2,-0.3 -0.899 34.8 138.0-113.9 108.9 10.8 -4.0 89.2 105 266 A M E -BE 41 118A 0 -64,-1.7 -64,-3.0 -2,-0.6 2,-0.4 -1.000 36.1-155.1-152.2 145.5 12.1 -5.9 86.3 106 267 A M E -BE 40 117A 0 11,-2.6 11,-2.7 -2,-0.3 2,-0.5 -0.974 4.6-162.7-119.8 133.9 13.7 -9.2 85.4 107 268 A L E -BE 39 116A 0 -68,-2.4 -68,-2.3 -2,-0.4 2,-0.6 -0.990 14.8-169.3-111.9 121.4 15.9 -9.7 82.4 108 269 A L E -BE 38 115A 0 7,-3.1 7,-2.8 -2,-0.5 2,-0.5 -0.934 5.5-164.4-119.8 111.4 16.1 -13.5 81.7 109 270 A L E +BE 37 114A 30 -72,-2.4 -73,-3.0 -2,-0.6 -72,-1.5 -0.847 15.1 179.2 -98.1 125.0 18.6 -14.7 79.2 110 271 A Y E > -BE 35 113A 8 3,-3.7 3,-0.5 -2,-0.5 -75,-0.2 -0.726 45.7-113.4-117.2 167.1 18.1 -18.3 77.9 111 272 A E T 3 S+ 0 0 120 -77,-2.0 -76,-0.1 -2,-0.3 -1,-0.1 0.851 122.9 47.5 -62.3 -32.4 19.8 -20.6 75.5 112 273 A E T 3 S- 0 0 92 1,-0.2 2,-0.3 -78,-0.2 -1,-0.2 0.489 127.3 -72.0 -90.6 -8.1 16.6 -20.2 73.5 113 274 A G E < -E 110 0A 1 -3,-0.5 -3,-3.7 -79,-0.2 2,-0.4 -0.989 59.3 -54.8 150.7-156.7 16.3 -16.4 73.7 114 275 A L E -EF 109 141A 0 27,-2.5 27,-3.2 -2,-0.3 2,-0.4 -0.955 31.6-166.3-129.5 139.4 15.5 -13.5 76.0 115 276 A R E -E 108 0A 33 -7,-2.8 -7,-3.1 -2,-0.4 2,-0.4 -0.970 4.9-159.6-122.5 143.8 12.5 -12.6 78.2 116 277 A V E -E 107 0A 0 -2,-0.4 22,-2.4 23,-0.4 2,-0.5 -0.980 7.6-169.0-118.9 132.7 11.8 -9.3 79.9 117 278 A V E -EG 106 137A 0 -11,-2.7 -11,-2.6 -2,-0.4 2,-0.5 -0.986 3.3-172.9-124.1 124.4 9.5 -9.2 82.9 118 279 A I E +EG 105 136A 2 18,-2.0 18,-2.4 -2,-0.5 -13,-0.2 -0.973 26.3 142.5-118.6 124.6 8.2 -5.9 84.2 119 280 A H E - 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