==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-SEP-01 1JY1 . 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 . 439 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 3 2 0 1 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 0 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 PARALLEL BRIDGES PER LADDER . 5 1 4 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 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 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 1 145 A L 0 0 165 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.2 59.9 3.1 77.9 2 146 A E - 0 0 148 4,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.906 360.0-103.7-118.1 141.3 62.4 1.6 75.4 3 147 A D > - 0 0 100 -2,-0.4 3,-2.7 1,-0.2 0, 0.0 -0.434 34.4-131.2 -58.4 128.0 64.3 3.2 72.4 4 148 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.824 106.8 45.2 -56.9 -34.0 62.4 2.0 69.4 5 149 A G T > S+ 0 0 27 2,-0.1 3,-2.3 3,-0.0 -2,-0.1 0.410 80.8 131.0 -88.2 0.3 65.6 1.0 67.7 6 150 A E T < S+ 0 0 125 -3,-2.7 3,-0.1 1,-0.3 -4,-0.0 -0.307 79.2 13.6 -54.3 131.4 67.0 -0.7 70.8 7 151 A G T 3 S+ 0 0 77 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.609 104.7 102.3 81.5 1.0 68.2 -4.2 69.7 8 152 A Q < + 0 0 105 -3,-2.3 2,-0.3 4,-0.0 -1,-0.2 -0.975 44.4 173.1-116.2 145.5 68.1 -3.6 65.9 9 153 A D > - 0 0 68 -2,-0.4 3,-1.8 -3,-0.1 4,-0.4 -0.909 47.5-100.5-143.0 171.0 71.2 -3.0 63.9 10 154 A I G >> S+ 0 0 26 -2,-0.3 4,-3.0 1,-0.3 3,-1.5 0.819 116.0 66.0 -65.6 -23.7 72.2 -2.6 60.3 11 155 A W G 34 S+ 0 0 107 1,-0.3 5,-0.3 2,-0.2 -1,-0.3 0.473 87.1 68.2 -81.6 0.7 73.5 -6.2 60.3 12 156 A D G <4 S+ 0 0 108 -3,-1.8 -1,-0.3 3,-0.1 25,-0.3 0.646 115.3 29.1 -78.5 -25.8 70.0 -7.5 60.8 13 157 A X T <4 S+ 0 0 34 -3,-1.5 -2,-0.2 -4,-0.4 2,-0.2 0.819 122.6 49.4-102.0 -46.2 69.4 -6.2 57.3 14 158 A L S < S- 0 0 8 -4,-3.0 2,-0.9 9,-0.0 24,-0.1 -0.565 85.0-116.2 -91.6 161.1 72.8 -6.4 55.7 15 159 A D > - 0 0 93 -2,-0.2 3,-1.9 22,-0.1 6,-0.1 -0.832 35.5-131.3 -99.6 100.6 75.1 -9.5 55.7 16 160 A K T 3 S+ 0 0 149 -2,-0.9 -5,-0.0 -5,-0.3 5,-0.0 -0.263 83.5 2.4 -58.6 130.0 78.2 -8.4 57.6 17 161 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 2,-0.0 -2,-0.0 0.375 86.2 142.0 78.0 -3.6 81.4 -9.3 55.9 18 162 A N < - 0 0 47 -3,-1.9 -1,-0.3 1,-0.2 -3,-0.1 -0.561 45.6-147.5 -71.2 132.7 79.8 -10.7 52.8 19 163 A P S S+ 0 0 39 0, 0.0 -1,-0.2 0, 0.0 188,-0.1 0.686 87.8 50.5 -78.0 -15.6 82.1 -9.6 49.9 20 164 A F S S- 0 0 3 2,-0.1 134,-0.2 367,-0.0 3,-0.1 0.896 71.1-164.8 -92.4 -43.5 79.3 -9.3 47.4 21 165 A Q + 0 0 29 1,-0.2 133,-2.2 -6,-0.1 2,-0.6 0.895 35.4 150.7 58.2 37.0 76.6 -7.2 49.0 22 166 A F E +A 153 0A 17 131,-0.2 2,-0.3 129,-0.0 -1,-0.2 -0.936 19.1 173.9-104.1 119.5 74.2 -8.3 46.3 23 167 A Y E -A 152 0A 14 129,-2.9 129,-2.4 -2,-0.6 2,-0.3 -0.863 26.6-132.6-123.8 157.9 70.6 -8.5 47.5 24 168 A L E -A 151 0A 23 13,-0.4 15,-2.7 -2,-0.3 127,-0.2 -0.745 33.5-105.3-102.1 158.4 67.2 -9.1 46.1 25 169 A T B -h 39 0B 0 125,-1.4 15,-0.2 -2,-0.3 125,-0.2 -0.453 44.8 -92.6 -74.9 157.9 64.2 -6.9 46.8 26 170 A R - 0 0 99 13,-0.9 2,-0.5 -2,-0.1 122,-0.2 -0.417 37.9-146.6 -67.7 142.9 61.5 -8.2 49.1 27 171 A V > - 0 0 0 120,-0.1 3,-1.0 -2,-0.1 2,-0.2 -0.958 8.5-135.9-115.7 120.4 58.6 -10.0 47.4 28 172 A S T 3 S+ 0 0 33 118,-2.6 3,-0.1 -2,-0.5 118,-0.0 -0.484 85.8 29.1 -71.4 130.6 55.1 -9.8 48.8 29 173 A G T 3 S+ 0 0 67 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.612 92.5 103.3 101.0 6.3 53.3 -13.1 49.0 30 174 A V S < S- 0 0 31 -3,-1.0 -1,-0.4 1,-0.1 5,-0.1 -0.812 83.8 -77.2-114.7 162.1 56.1 -15.6 49.4 31 175 A K > - 0 0 137 -2,-0.3 3,-2.0 1,-0.1 4,-0.3 -0.264 43.8-115.2 -57.1 142.7 57.1 -17.4 52.5 32 176 A P G >> S+ 0 0 110 0, 0.0 3,-1.9 0, 0.0 4,-0.7 0.766 111.0 68.1 -50.6 -32.9 59.1 -15.3 55.0 33 177 A K G >4 S+ 0 0 128 1,-0.3 3,-0.5 2,-0.2 -2,-0.1 0.827 96.4 56.6 -62.8 -25.9 62.3 -17.4 54.6 34 178 A Y G <4 S+ 0 0 78 -3,-2.0 -1,-0.3 1,-0.2 -3,-0.1 0.584 108.4 46.5 -80.1 -8.6 62.5 -16.1 51.0 35 179 A N G X4 S+ 0 0 37 -3,-1.9 3,-1.4 -4,-0.3 2,-0.5 0.365 84.0 103.2-111.1 1.4 62.6 -12.5 52.3 36 180 A S T << S+ 0 0 91 -4,-0.7 3,-0.1 -3,-0.5 -23,-0.1 -0.699 93.9 22.3 -77.5 130.0 65.1 -13.0 55.0 37 181 A G T 3 S+ 0 0 57 -2,-0.5 -13,-0.4 1,-0.4 -1,-0.3 0.401 106.1 110.2 92.7 -11.2 68.2 -11.5 53.5 38 182 A A < - 0 0 14 -3,-1.4 2,-0.4 -15,-0.1 -1,-0.4 -0.522 57.4-138.0 -91.9 168.6 66.1 -9.4 51.0 39 183 A L B -h 25 0B 0 -15,-2.7 -13,-0.9 -2,-0.2 2,-0.2 -0.985 8.1-158.3-132.7 139.0 65.8 -5.6 51.1 40 184 A H >> - 0 0 15 -2,-0.4 4,-1.8 -15,-0.2 3,-0.8 -0.656 37.3-110.2-102.3 163.6 62.9 -3.2 50.6 41 185 A I H 3> S+ 0 0 0 1,-0.3 4,-2.0 -2,-0.2 5,-0.1 0.866 120.0 59.0 -63.5 -33.2 63.5 0.4 49.7 42 186 A K H 34 S+ 0 0 118 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.811 104.2 52.7 -62.7 -30.8 62.3 1.4 53.2 43 187 A D H X4 S+ 0 0 50 -3,-0.8 3,-1.4 2,-0.2 -2,-0.2 0.930 107.4 49.0 -66.3 -47.9 65.2 -0.7 54.5 44 188 A I H 3< S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.873 114.3 45.6 -63.9 -32.6 67.8 1.0 52.4 45 189 A L T 3< S+ 0 0 7 -4,-2.0 -1,-0.3 25,-0.2 -2,-0.2 0.377 88.2 126.8 -92.3 6.6 66.6 4.5 53.4 46 190 A S S X S- 0 0 20 -3,-1.4 3,-1.7 -4,-0.2 4,-0.4 -0.139 73.7-116.8 -63.3 151.9 66.3 3.5 57.1 47 191 A P G > S+ 0 0 60 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.736 112.7 71.3 -63.7 -20.1 68.1 5.6 59.8 48 192 A L G 3 S+ 0 0 61 1,-0.2 -38,-0.2 -5,-0.1 3,-0.1 0.739 91.6 57.5 -65.9 -20.2 70.2 2.5 60.5 49 193 A F G < S- 0 0 3 -3,-1.7 -1,-0.2 1,-0.3 2,-0.2 0.670 127.3 -61.5 -83.3 -13.5 72.0 3.0 57.2 50 194 A G < - 0 0 9 -3,-0.9 2,-1.2 -4,-0.4 -1,-0.3 -0.711 55.8 -74.3 146.8 160.5 73.1 6.5 58.2 51 195 A T - 0 0 50 -2,-0.2 77,-1.9 -3,-0.1 79,-0.2 -0.701 58.9-131.5 -86.5 96.2 71.9 9.9 59.2 52 196 A L E +B 127 0A 7 -2,-1.2 75,-0.3 75,-0.2 3,-0.1 -0.123 38.3 165.5 -61.2 131.8 70.8 11.3 55.9 53 197 A V E S- 0 0 60 73,-3.4 2,-0.3 1,-0.5 74,-0.2 0.715 70.3 -26.9-104.6 -43.3 71.9 14.8 54.7 54 198 A S E -B 126 0A 13 72,-1.6 72,-2.7 24,-0.2 -1,-0.5 -0.971 57.4-157.4-166.5 163.1 70.9 14.6 51.0 55 199 A S E -Bc 125 80A 1 24,-1.8 26,-1.8 -2,-0.3 2,-0.4 -0.988 10.6-147.0-150.0 160.8 70.3 12.0 48.2 56 200 A A E -Bc 124 81A 0 68,-2.3 68,-2.5 -2,-0.3 2,-0.6 -0.998 12.2-159.2-129.7 132.6 70.2 11.7 44.5 57 201 A Q E -Bc 123 82A 0 24,-3.3 26,-2.8 -2,-0.4 2,-0.5 -0.945 5.1-168.7-116.8 104.6 67.8 9.2 42.8 58 202 A F E +Bc 122 83A 0 64,-3.1 64,-1.6 -2,-0.6 2,-0.3 -0.820 33.0 126.9 -88.0 129.9 68.8 8.2 39.3 59 203 A N - 0 0 0 24,-2.4 61,-0.2 -2,-0.5 26,-0.2 -0.959 59.3-122.9-166.5-174.8 66.0 6.3 37.5 60 204 A Y S S+ 0 0 90 1,-0.4 2,-0.4 -2,-0.3 25,-0.3 0.803 93.7 28.8-108.0 -55.6 63.7 5.9 34.6 61 205 A C - 0 0 49 58,-0.1 79,-2.1 23,-0.1 2,-0.4 -0.914 69.2-171.3-115.8 137.6 60.1 6.0 36.1 62 206 A F B -i 140 0C 15 -2,-0.4 2,-0.6 77,-0.2 79,-0.2 -0.992 23.8-169.1-131.0 139.0 59.2 7.8 39.3 63 207 A D > - 0 0 60 77,-2.5 4,-2.6 -2,-0.4 5,-0.1 -0.947 20.6-170.4-116.1 98.2 56.1 8.0 41.5 64 208 A V H > S+ 0 0 0 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.895 79.4 52.0 -66.7 -43.2 57.2 10.9 43.6 65 209 A D H > S+ 0 0 85 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.940 114.6 45.0 -54.2 -45.5 54.4 10.8 46.2 66 210 A W H > S+ 0 0 26 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.938 111.1 54.3 -65.0 -42.2 55.3 7.1 46.7 67 211 A L H >X S+ 0 0 0 -4,-2.6 3,-1.7 73,-0.3 4,-0.7 0.909 104.9 52.0 -58.1 -50.3 59.0 7.8 46.8 68 212 A V H >< S+ 0 0 9 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.907 104.6 58.2 -55.9 -40.4 58.9 10.4 49.5 69 213 A K H 3< S+ 0 0 136 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.668 96.5 63.3 -63.5 -16.9 56.9 7.9 51.7 70 214 A Q H << S+ 0 0 12 -3,-1.7 -1,-0.3 -4,-0.6 -25,-0.2 0.715 87.7 82.2 -83.2 -19.0 59.8 5.5 51.5 71 215 A Y S << S- 0 0 1 -3,-1.4 5,-0.1 -4,-0.7 -25,-0.1 -0.644 98.5 -98.4 -79.3 143.9 62.1 7.9 53.3 72 216 A P >> - 0 0 16 0, 0.0 3,-2.5 0, 0.0 4,-0.9 -0.248 36.8-108.9 -58.0 142.1 61.8 7.8 57.1 73 217 A P G >4 S+ 0 0 89 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.881 118.8 57.1 -39.4 -47.8 59.6 10.7 58.4 74 218 A E G 34 S+ 0 0 113 1,-0.2 3,-0.2 2,-0.1 -3,-0.0 0.655 111.6 41.3 -63.4 -17.0 62.6 12.4 59.8 75 219 A F G X4 S+ 0 0 16 -3,-2.5 3,-1.9 1,-0.1 -1,-0.2 0.436 82.2 100.8-109.1 -2.2 64.4 12.5 56.4 76 220 A R T << S+ 0 0 86 -3,-1.2 27,-0.2 -4,-0.9 -1,-0.1 0.654 83.8 49.6 -61.9 -16.3 61.5 13.4 54.2 77 221 A K T 3 S+ 0 0 175 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.458 82.5 111.6-101.5 0.4 62.5 17.1 54.0 78 222 A K S < S- 0 0 85 -3,-1.9 -24,-0.2 1,-0.1 25,-0.1 -0.419 84.6 -86.1 -69.3 149.3 66.2 16.5 53.1 79 223 A P - 0 0 71 0, 0.0 -24,-1.8 0, 0.0 2,-0.4 -0.295 47.0-170.9 -58.1 134.9 67.2 17.6 49.5 80 224 A I E -cd 55 104A 3 23,-2.3 25,-2.9 -26,-0.2 2,-0.5 -0.996 10.2-156.9-128.5 134.1 66.5 14.9 46.9 81 225 A L E -cd 56 105A 14 -26,-1.8 -24,-3.3 -2,-0.4 2,-0.6 -0.972 7.8-155.6-109.8 120.3 67.7 15.3 43.3 82 226 A L E -cd 57 106A 0 23,-2.7 25,-2.6 -2,-0.5 2,-0.6 -0.887 6.0-162.3 -95.4 124.8 65.8 13.2 40.7 83 227 A V E +cd 58 107A 0 -26,-2.8 -24,-2.4 -2,-0.6 2,-0.2 -0.943 27.5 148.2-114.3 119.1 67.9 12.4 37.7 84 228 A H E - d 0 108A 0 23,-2.1 25,-3.3 -2,-0.6 -24,-0.1 -0.803 49.6-130.0-142.9 174.0 65.6 11.3 34.8 85 229 A G + 0 0 7 -25,-0.3 6,-0.1 33,-0.3 23,-0.1 0.280 55.9 134.6-119.8 11.6 65.5 11.5 31.0 86 230 A D - 0 0 47 -26,-0.1 2,-0.3 4,-0.1 -2,-0.1 -0.291 32.5-165.4 -67.7 151.2 62.0 12.8 30.4 87 231 A K >> - 0 0 100 4,-0.0 4,-1.3 21,-0.0 3,-1.0 -0.852 46.1 -19.6-129.7 162.6 61.2 15.6 27.9 88 232 A R H 3> S+ 0 0 202 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 -0.107 130.0 7.2 46.5-125.3 58.3 17.9 27.1 89 233 A E H 3> S+ 0 0 150 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 135.3 49.5 -56.3 -45.2 55.0 16.7 28.5 90 234 A A H <> S+ 0 0 50 -3,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.935 113.2 47.7 -59.1 -46.6 56.6 13.8 30.4 91 235 A K H X S+ 0 0 69 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.926 110.3 51.9 -58.9 -46.5 59.1 16.2 31.9 92 236 A A H X S+ 0 0 63 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.915 108.9 50.8 -59.4 -38.3 56.3 18.7 32.8 93 237 A H H X S+ 0 0 119 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.865 107.5 52.4 -67.4 -36.7 54.4 16.0 34.5 94 238 A L H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.923 109.1 50.4 -64.3 -41.5 57.4 14.9 36.6 95 239 A H H X S+ 0 0 79 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.913 109.6 51.0 -62.4 -40.3 57.9 18.5 37.7 96 240 A A H < S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.896 107.9 52.6 -64.7 -38.1 54.3 18.7 38.7 97 241 A Q H < S+ 0 0 43 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.896 115.3 41.7 -60.4 -40.8 54.7 15.4 40.7 98 242 A A H >< S+ 0 0 3 -4,-2.0 3,-2.6 1,-0.2 6,-0.3 0.772 91.0 90.3 -81.4 -23.8 57.7 17.0 42.5 99 243 A K T 3< S+ 0 0 175 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.769 79.4 58.4 -43.2 -44.0 56.1 20.5 43.0 100 244 A P T 3 S+ 0 0 94 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 0.730 99.4 66.7 -62.2 -17.3 54.5 19.8 46.4 101 245 A Y X - 0 0 55 -3,-2.6 3,-2.0 1,-0.1 -24,-0.0 -0.854 63.3-171.3-111.4 99.8 58.0 18.9 47.8 102 246 A E T 3 S+ 0 0 193 -2,-0.7 -1,-0.1 1,-0.3 -25,-0.1 0.702 82.7 64.4 -68.0 -15.2 60.1 22.0 47.9 103 247 A N T 3 S+ 0 0 33 -27,-0.2 -23,-2.3 -5,-0.1 2,-0.5 0.468 85.3 92.3 -82.3 -2.2 63.2 19.9 48.8 104 248 A I E < -d 80 0A 14 -3,-2.0 2,-0.3 -6,-0.3 -23,-0.2 -0.814 51.8-179.0-104.7 129.2 63.1 18.0 45.5 105 249 A S E -d 81 0A 72 -25,-2.9 -23,-2.7 -2,-0.5 2,-0.3 -0.823 15.5-138.3-118.1 160.9 65.1 19.2 42.6 106 250 A L E -d 82 0A 37 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.938 10.3-166.1-126.7 147.0 65.2 17.6 39.0 107 251 A C E -d 83 0A 7 -25,-2.6 -23,-2.1 -2,-0.3 2,-0.8 -0.983 13.5-149.9-132.1 115.3 68.1 17.0 36.6 108 252 A Q E -d 84 0A 85 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.784 16.3-140.9 -89.1 109.8 67.2 16.1 33.0 109 253 A A - 0 0 1 -25,-3.3 78,-0.1 -2,-0.8 2,-0.1 -0.558 26.2-109.6 -70.8 129.9 69.9 13.9 31.6 110 254 A K - 0 0 84 76,-0.5 2,-0.4 -2,-0.3 -1,-0.1 -0.348 30.0-171.9 -63.9 132.9 70.6 14.8 28.0 111 255 A L + 0 0 19 1,-0.1 5,-0.1 -26,-0.1 4,-0.1 -0.764 16.5 162.1-123.4 86.6 69.5 12.2 25.4 112 256 A D + 0 0 129 -2,-0.4 2,-0.4 2,-0.1 -1,-0.1 0.416 55.3 75.1 -91.5 4.0 71.0 13.5 22.1 113 257 A I S > S- 0 0 11 266,-0.3 3,-1.4 -3,-0.1 266,-0.0 -0.945 93.7-103.9-113.1 134.9 70.6 10.2 20.3 114 258 A A T 3 S+ 0 0 58 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.211 98.8 13.4 -59.6 145.7 67.2 9.3 19.1 115 259 A F T 3 S+ 0 0 187 1,-0.2 -1,-0.2 -4,-0.1 2,-0.1 0.616 92.0 137.6 67.4 17.9 65.3 6.6 20.9 116 260 A G < - 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