==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 29-JUN-09 3I2D . COMPND 2 MOLECULE: E3 SUMO-PROTEIN LIGASE SIZ1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.D.LIMA,A.A.YUNUS . 280 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 24.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.4 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 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 13.9 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 0 0 1 1 1 1 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 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 0 PARALLEL BRIDGES PER LADDER . 3 3 2 0 2 0 0 0 3 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 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 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 1 159 A T 0 0 157 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.5 69.0 7.2 76.1 2 160 A N - 0 0 108 11,-0.0 2,-0.6 9,-0.0 11,-0.1 -0.959 360.0 -92.5-166.2 145.6 68.8 9.7 78.9 3 161 A P - 0 0 71 0, 0.0 8,-0.0 0, 0.0 10,-0.0 -0.473 28.3-162.4 -66.6 107.6 70.8 11.5 81.7 4 162 A D S S+ 0 0 154 -2,-0.6 2,-0.8 1,-0.2 8,-0.0 0.778 81.0 57.1 -58.9 -33.9 70.5 9.5 85.0 5 163 A A S S+ 0 0 99 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.850 78.9 126.4-106.1 97.7 71.6 12.4 87.2 6 164 A S - 0 0 58 -2,-0.8 6,-0.1 1,-0.1 3,-0.1 -0.344 46.7-150.9-127.5-152.7 69.3 15.3 86.6 7 165 A S + 0 0 112 1,-0.5 2,-0.3 4,-0.4 -1,-0.1 0.352 69.3 1.9-157.9 -38.0 67.0 17.8 88.5 8 166 A S S > S- 0 0 63 3,-0.2 3,-1.5 1,-0.0 -1,-0.5 -0.863 82.5 -80.8-149.4-176.7 64.1 18.9 86.3 9 167 A S T 3 S+ 0 0 115 1,-0.3 3,-0.4 -2,-0.3 4,-0.1 0.826 116.1 75.3 -60.1 -32.5 62.4 18.5 82.9 10 168 A S T 3 S+ 0 0 120 1,-0.3 2,-0.4 2,-0.1 -1,-0.3 0.784 103.0 39.1 -48.9 -34.7 65.0 21.0 81.5 11 169 A S S < S+ 0 0 46 -3,-1.5 -4,-0.4 2,-0.1 -1,-0.3 -0.783 97.1 83.3-123.3 85.5 67.5 18.1 81.6 12 170 A F S S- 0 0 58 -2,-0.4 2,-0.2 -3,-0.4 -3,-0.1 -0.120 76.8 -75.0-143.7-119.4 65.8 14.8 80.5 13 171 A A S S+ 0 0 50 -11,-0.1 -2,-0.1 1,-0.1 -11,-0.0 -0.650 85.0 1.0-171.2 111.9 65.0 13.1 77.2 14 172 A V S S- 0 0 111 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.971 71.1-122.8 78.2 83.7 62.4 13.7 74.4 15 173 A P - 0 0 82 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.276 35.5-107.3 -54.8 130.4 60.0 16.6 75.1 16 174 A T - 0 0 117 1,-0.1 2,-0.1 68,-0.0 -2,-0.1 -0.349 37.1-105.4 -63.4 135.6 56.4 15.4 75.1 17 175 A I + 0 0 16 -3,-0.1 2,-0.3 68,-0.1 67,-0.2 -0.382 40.7 174.3 -66.9 135.3 54.4 16.4 72.1 18 176 A H - 0 0 80 65,-2.6 68,-1.2 -2,-0.1 3,-0.1 -0.876 25.5-133.0-145.1 107.9 51.8 19.2 72.6 19 177 A F B -a 86 0A 4 -2,-0.3 67,-0.1 66,-0.2 56,-0.0 -0.331 34.7 -96.1 -66.3 140.1 49.9 20.6 69.7 20 178 A K - 0 0 106 66,-3.3 -1,-0.1 65,-0.2 68,-0.1 -0.300 52.4-123.1 -51.8 129.0 49.5 24.3 69.3 21 179 A E - 0 0 154 -3,-0.1 -1,-0.1 2,-0.0 5,-0.1 -0.229 21.1-159.7 -79.6 165.2 46.2 25.2 70.9 22 180 A S B > -B 25 0B 17 3,-0.5 3,-1.2 -2,-0.0 -1,-0.0 -0.985 23.7-133.9-138.9 138.7 43.2 27.0 69.6 23 181 A P T 3 S+ 0 0 41 0, 0.0 3,-0.1 0, 0.0 138,-0.0 0.551 99.6 73.6 -73.6 -1.3 40.6 28.6 71.8 24 182 A F T 3 S+ 0 0 0 1,-0.1 132,-3.0 131,-0.1 2,-0.3 0.513 104.7 22.8 -89.6 -7.6 38.0 26.9 69.5 25 183 A Y E < -BC 22 155B 17 -3,-1.2 -3,-0.5 130,-0.3 2,-0.5 -0.983 65.9-148.8-154.8 150.0 38.4 23.4 70.8 26 184 A K E - C 0 154B 118 128,-1.8 128,-2.7 -2,-0.3 2,-0.5 -0.983 20.9-127.0-127.7 122.7 39.8 21.8 73.9 27 185 A I E + C 0 153B 64 -2,-0.5 126,-0.2 126,-0.2 3,-0.1 -0.553 39.1 164.1 -68.8 118.1 41.5 18.4 74.0 28 186 A Q E + 0 0 75 124,-2.2 2,-0.3 -2,-0.5 125,-0.2 0.865 54.5 9.7-102.4 -57.7 39.7 16.5 76.7 29 187 A R E - C 0 152B 87 123,-1.8 123,-2.8 28,-0.0 2,-0.5 -0.962 60.0-135.6-131.6 148.0 40.5 12.8 76.4 30 188 A L E - C 0 151B 65 -2,-0.3 121,-0.2 121,-0.2 3,-0.1 -0.886 14.7-140.8-101.4 127.4 43.0 10.7 74.5 31 189 A I E > - 0 0 1 119,-2.1 3,-1.9 -2,-0.5 119,-0.4 -0.777 21.8-155.1 -86.6 97.2 41.6 7.5 72.9 32 190 A P E 3 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 118,-0.0 0.767 86.1 55.9 -41.3 -47.3 44.8 5.5 73.8 33 191 A E E 3 S+ 0 0 98 1,-0.2 2,-1.7 19,-0.1 17,-0.2 0.759 90.8 78.9 -64.9 -26.2 44.4 2.9 71.0 34 192 A L E < + 0 0 0 -3,-1.9 116,-1.3 116,-0.2 2,-0.4 -0.501 63.6 115.8 -85.1 69.4 44.4 5.7 68.3 35 193 A V E + C 0 149B 48 -2,-1.7 2,-0.3 114,-0.2 114,-0.2 -0.926 37.0 168.6-141.0 112.2 48.1 6.4 68.2 36 194 A M E - C 0 148B 6 112,-0.8 112,-2.4 -2,-0.4 2,-0.4 -0.777 24.3-138.3-122.8 166.0 50.0 5.7 65.0 37 195 A N E - C 0 147B 74 -2,-0.3 2,-0.5 110,-0.2 110,-0.2 -0.969 8.0-147.5-126.3 140.7 53.4 6.4 63.5 38 196 A V E - C 0 146B 0 108,-3.1 108,-1.7 -2,-0.4 2,-0.1 -0.942 23.5-151.0-107.1 124.8 54.2 7.5 60.0 39 197 A E - 0 0 122 -2,-0.5 2,-0.6 106,-0.2 105,-0.2 -0.445 22.7 -97.8 -94.7 169.0 57.5 6.2 58.7 40 198 A V + 0 0 87 -2,-0.1 2,-0.3 103,-0.1 103,-0.2 -0.773 57.3 156.0 -85.8 120.1 60.1 7.5 56.2 41 199 A T E -F 142 0C 41 101,-0.8 101,-1.6 -2,-0.6 103,-0.1 -0.993 45.8-146.9-147.7 146.2 59.4 5.6 52.9 42 200 A G E S+ 0 0 72 -2,-0.3 2,-0.1 99,-0.2 3,-0.1 0.482 91.9 33.0 -91.9 -4.5 60.1 6.4 49.3 43 201 A G E S- 0 0 30 1,-0.2 98,-2.1 99,-0.1 99,-0.3 -0.266 111.0 -44.2-121.9-148.8 57.0 4.6 48.3 44 202 A R E +F 140 0C 152 96,-0.2 2,-0.3 -2,-0.1 96,-0.2 -0.479 56.3 164.3 -85.7 154.7 53.6 4.1 49.8 45 203 A G E -F 139 0C 16 94,-2.2 94,-2.3 -2,-0.2 2,-0.3 -0.954 12.2-164.5-160.2 168.2 53.1 3.2 53.4 46 204 A M E -F 138 0C 79 -2,-0.3 2,-0.4 92,-0.2 92,-0.2 -0.993 11.7-152.7-161.8 156.6 50.2 3.2 55.9 47 205 A C E -F 137 0C 14 90,-2.0 90,-3.1 -2,-0.3 2,-0.3 -0.985 17.3-173.6-133.0 142.8 49.3 3.0 59.5 48 206 A S E -F 136 0C 63 -2,-0.4 2,-0.3 88,-0.2 88,-0.2 -0.821 6.6-168.2-129.8 169.8 46.1 1.7 61.0 49 207 A A E -F 135 0C 10 86,-1.7 86,-2.5 -2,-0.3 2,-0.4 -0.968 8.0-156.4-159.5 144.2 44.4 1.5 64.3 50 208 A K E +F 134 0C 113 -2,-0.3 2,-0.3 84,-0.2 84,-0.2 -0.978 24.9 159.4-124.3 138.1 41.4 -0.4 65.7 51 209 A F E -F 133 0C 4 82,-1.6 82,-2.4 -2,-0.4 2,-0.4 -0.977 29.3-144.0-158.7 147.3 39.6 0.9 68.8 52 210 A K - 0 0 85 -2,-0.3 2,-0.5 80,-0.2 80,-0.1 -0.950 30.1-116.1-115.1 136.5 36.2 0.5 70.4 53 211 A L - 0 0 4 76,-0.4 78,-0.1 -2,-0.4 -22,-0.0 -0.597 30.3-135.0 -75.8 124.2 34.6 3.5 72.2 54 212 A S > - 0 0 56 -2,-0.5 4,-2.2 76,-0.1 5,-0.2 -0.016 28.9 -97.1 -66.2 177.0 34.2 2.9 75.9 55 213 A K H > S+ 0 0 153 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.998 125.1 45.2 -57.5 -67.7 31.0 3.8 77.7 56 214 A A H > S+ 0 0 53 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.756 117.4 45.9 -46.6 -36.9 32.3 7.1 78.9 57 215 A D H > S+ 0 0 18 1,-0.2 4,-1.1 2,-0.2 3,-0.3 0.987 103.1 56.6 -74.8 -62.7 33.7 8.0 75.5 58 216 A Y H X S+ 0 0 71 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.684 102.2 66.1 -43.6 -22.0 30.9 7.1 73.1 59 217 A N H >X S+ 0 0 72 -4,-1.1 3,-1.1 -5,-0.2 4,-0.7 0.999 93.3 48.7 -65.9 -72.1 28.7 9.4 75.1 60 218 A L H 3< S+ 0 0 43 -4,-0.8 8,-0.6 -3,-0.3 -1,-0.2 0.807 119.1 44.2 -38.2 -38.9 30.1 12.9 74.5 61 219 A L H 3< S+ 0 0 15 -4,-1.1 -1,-0.3 6,-0.1 -2,-0.2 0.806 105.4 63.3 -80.5 -32.4 30.1 12.1 70.8 62 220 A S H << S+ 0 0 57 -4,-1.5 4,-0.2 -3,-1.1 -2,-0.1 0.982 73.7 93.2 -56.3 -77.2 26.7 10.5 70.5 63 221 A N S >< S- 0 0 86 -4,-0.7 3,-1.1 1,-0.1 5,-0.1 0.320 75.9-125.1 -22.0 142.1 24.1 13.2 71.5 64 222 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.821 111.5 34.9 -66.2 -34.2 22.5 15.3 68.6 65 223 A N T 3 S+ 0 0 144 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 -0.188 88.0 142.3-112.7 38.7 23.5 18.6 70.2 66 224 A S < - 0 0 32 -3,-1.1 -6,-0.0 -4,-0.2 -5,-0.0 -0.663 45.6-151.5 -84.5 133.4 26.8 17.4 71.6 67 225 A K + 0 0 100 -2,-0.4 88,-3.5 88,-0.0 2,-0.4 -0.036 66.7 101.0 -90.7 31.0 29.7 19.8 71.6 68 226 A H E +D 154 0B 31 -8,-0.6 2,-0.3 86,-0.2 86,-0.2 -0.918 44.6 173.2-120.7 146.4 32.2 16.9 71.4 69 227 A R E -D 153 0B 72 84,-2.6 84,-3.3 -2,-0.4 2,-0.8 -0.992 33.7-118.9-149.4 154.0 34.1 15.5 68.5 70 228 A L E -D 152 0B 0 -2,-0.3 52,-2.5 82,-0.2 53,-0.9 -0.828 37.1-173.2 -96.8 106.8 36.8 12.9 67.8 71 229 A Y E -DE 151 121B 0 80,-2.9 80,-2.6 -2,-0.8 2,-0.5 -0.785 16.8-147.1-103.6 142.0 39.8 14.7 66.1 72 230 A L E -DE 150 120B 0 48,-2.2 48,-2.0 -2,-0.4 2,-0.3 -0.922 20.0-166.2-106.3 129.0 42.8 13.1 64.7 73 231 A F E -D 149 0B 1 76,-2.9 76,-1.7 -2,-0.5 2,-0.3 -0.790 5.6-166.7-111.3 159.1 46.0 15.1 65.0 74 232 A S E +D 148 0B 0 -2,-0.3 15,-2.6 74,-0.2 2,-0.3 -0.996 12.7 161.1-144.8 143.4 49.3 14.7 63.3 75 233 A G E -D 147 0B 0 72,-1.5 72,-2.7 -2,-0.3 2,-0.2 -0.967 39.9 -95.9-154.1 164.5 52.7 16.2 64.0 76 234 A M E -D 146 0B 14 11,-0.3 70,-0.3 -2,-0.3 14,-0.0 -0.622 19.2-138.2 -87.5 149.1 56.4 15.5 63.1 77 235 A I S S+ 0 0 32 68,-2.0 -1,-0.1 1,-0.3 69,-0.1 0.843 106.5 30.4 -70.4 -32.6 58.6 13.6 65.6 78 236 A N S S- 0 0 117 67,-0.5 -1,-0.3 4,-0.0 4,-0.1 -0.691 88.5-178.1-127.1 77.3 61.4 16.1 64.8 79 237 A P - 0 0 20 0, 0.0 4,-0.1 0, 0.0 7,-0.0 -0.274 39.5-115.7 -74.1 162.1 59.6 19.4 63.9 80 238 A L S S+ 0 0 161 2,-0.1 3,-0.1 3,-0.0 0, 0.0 0.980 104.7 31.6 -57.7 -54.4 61.4 22.6 62.9 81 239 A G S S- 0 0 59 1,-0.2 2,-0.3 4,-0.1 5,-0.1 0.564 115.2 -46.5 -76.4-135.9 60.1 24.2 66.1 82 240 A S > - 0 0 70 3,-0.2 3,-1.1 1,-0.1 -1,-0.2 -0.813 31.5-139.1-106.5 144.9 59.5 22.7 69.5 83 241 A R G > S+ 0 0 43 -2,-0.3 -65,-2.6 1,-0.3 3,-1.0 0.736 105.3 65.1 -71.1 -20.8 57.6 19.5 70.2 84 242 A G G 3 S+ 0 0 30 1,-0.3 -1,-0.3 -67,-0.2 -68,-0.0 0.683 112.1 32.4 -74.8 -18.0 56.0 21.3 73.1 85 243 A N G < S- 0 0 83 -3,-1.1 -1,-0.3 -65,-0.1 -3,-0.2 -0.309 91.7-176.7-131.6 46.2 54.3 23.7 70.7 86 244 A E B < -a 19 0A 0 -68,-1.2 -66,-3.3 -3,-1.0 2,-0.3 -0.082 21.4-132.9 -49.6 133.0 53.8 21.2 67.8 87 245 A P - 0 0 48 0, 0.0 2,-0.7 0, 0.0 -11,-0.3 -0.676 29.3-108.7 -86.7 147.2 52.2 22.5 64.6 88 246 A I + 0 0 23 29,-0.3 2,-0.3 -2,-0.3 -13,-0.2 -0.668 55.5 160.8 -76.7 116.5 49.4 20.3 63.3 89 247 A Q - 0 0 77 -15,-2.6 28,-0.2 -2,-0.7 27,-0.1 -0.860 23.7-168.0-148.5 111.9 51.0 18.7 60.2 90 248 A F - 0 0 9 26,-2.7 2,-0.1 -2,-0.3 -14,-0.1 -0.572 37.9-100.1 -87.8 151.3 49.9 15.6 58.3 91 249 A P - 0 0 1 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 -0.510 49.1-103.5 -74.1 146.5 52.2 14.1 55.7 92 250 A F S S+ 0 0 162 49,-0.1 2,-0.1 -2,-0.1 47,-0.1 -0.958 96.1 32.4-119.5 135.7 51.3 14.9 52.0 93 251 A P S S+ 0 0 50 0, 0.0 47,-0.9 0, 0.0 2,-0.3 0.589 86.8 146.4 -82.2 161.1 50.0 13.3 50.0 94 252 A N E -G 139 0C 39 45,-0.2 2,-0.4 -2,-0.1 45,-0.2 -0.983 37.1-151.2-154.3 163.4 47.7 11.2 52.2 95 253 A E E -G 138 0C 59 43,-2.1 43,-2.8 -2,-0.3 2,-0.4 -0.947 15.2-160.5-141.2 118.8 44.3 9.5 52.3 96 254 A L E -G 137 0C 4 -2,-0.4 7,-2.7 7,-0.3 2,-0.4 -0.862 9.8-177.2-104.9 133.4 42.5 9.0 55.6 97 255 A R E -GH 136 102C 78 39,-2.5 39,-2.9 -2,-0.4 2,-0.5 -0.981 12.9-164.8-130.4 140.7 39.8 6.5 56.1 98 256 A C E > S-GH 135 101C 0 3,-2.8 3,-1.8 -2,-0.4 37,-0.2 -0.989 83.1 -17.3-125.3 119.2 37.6 5.7 59.0 99 257 A N T 3 S- 0 0 22 35,-4.3 -1,-0.2 -2,-0.5 36,-0.1 0.955 131.2 -50.0 46.4 58.8 35.7 2.4 58.9 100 258 A N T 3 S+ 0 0 138 34,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.443 116.0 114.0 62.6 5.7 36.3 2.2 55.1 101 259 A V E < -H 98 0C 65 -3,-1.8 -3,-2.8 24,-0.1 2,-0.4 -0.897 67.7-122.9-108.8 134.7 35.1 5.8 54.4 102 260 A Q E -H 97 0C 103 -2,-0.4 2,-0.7 -5,-0.2 -5,-0.3 -0.594 22.0-138.4 -77.6 129.9 37.4 8.5 53.2 103 261 A I - 0 0 8 -7,-2.7 -7,-0.3 -2,-0.4 -1,-0.1 -0.790 11.0-140.8 -94.7 108.9 37.5 11.6 55.4 104 262 A K - 0 0 153 -2,-0.7 2,-2.7 1,-0.1 17,-0.3 -0.334 30.4-108.7 -61.2 145.3 37.5 14.9 53.5 105 263 A D S S+ 0 0 69 15,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.272 80.2 125.1 -76.8 58.1 39.8 17.4 55.2 106 264 A N + 0 0 102 -2,-2.7 2,-0.2 15,-0.1 15,-0.2 -0.958 25.7 152.0-126.6 116.6 36.7 19.4 56.4 107 265 A I - 0 0 11 -2,-0.5 13,-0.0 2,-0.4 -2,-0.0 -0.707 59.8 -65.6-127.8-179.8 36.0 20.3 60.0 108 266 A R S S- 0 0 75 -2,-0.2 3,-0.1 2,-0.0 2,-0.0 0.841 104.3 -24.6 -35.0 -69.6 34.1 23.1 61.7 109 267 A G S S+ 0 0 2 1,-0.1 -2,-0.4 2,-0.0 122,-0.3 0.117 87.2 102.5-119.5-123.8 36.2 26.1 60.8 110 268 A F > + 0 0 6 120,-2.9 3,-0.6 119,-0.2 121,-0.2 0.839 38.9 152.0 41.1 48.9 39.9 26.6 59.9 111 269 A K T 3 + 0 0 147 120,-1.4 121,-0.2 1,-0.2 -1,-0.1 0.658 65.9 61.9 -82.1 -12.7 39.0 27.0 56.2 112 270 A S T 3 S+ 0 0 60 119,-1.5 -1,-0.2 2,-0.1 120,-0.1 0.621 91.7 80.4 -83.1 -16.0 42.1 29.1 55.6 113 271 A K S < S- 0 0 74 -3,-0.6 5,-0.1 118,-0.3 0, 0.0 -0.805 85.5-122.0 -96.8 130.5 44.3 26.2 56.6 114 272 A P > - 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