==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/DNA 29-DEC-11 3VAF . COMPND 2 MOLECULE: SPLICING FACTOR U2AF 65 KDA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.L.JENKINS,C.L.KIELKOPF . 346 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 25.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 4 1.2 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 . 21 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 1 3 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 4 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 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 1 143 A G 0 0 58 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-102.1 -1.3 91.3 100.6 2 144 A P - 0 0 100 0, 0.0 89,-0.2 0, 0.0 0, 0.0 -0.925 360.0 -7.8 -63.4 -27.1 -4.2 91.3 101.5 3 145 A L S S+ 0 0 146 -2,-0.2 3,-0.5 87,-0.1 87,-0.1 0.415 112.1 109.3-107.9 -6.1 -3.0 88.4 103.8 4 146 A G + 0 0 34 1,-0.2 87,-0.4 85,-0.2 0, 0.0 -0.212 68.9 27.5 -68.5 162.3 0.4 87.9 102.3 5 147 A S S > S+ 0 0 31 85,-0.1 3,-0.5 -4,-0.1 -1,-0.2 0.773 73.5 140.3 62.8 32.6 3.8 88.7 104.0 6 148 A A T 3 + 0 0 29 -3,-0.5 60,-0.1 1,-0.2 61,-0.1 0.730 68.7 38.4 -79.2 -21.7 2.4 88.3 107.5 7 149 A R T 3 S+ 0 0 116 59,-0.1 53,-3.4 58,-0.1 2,-0.3 0.034 98.2 86.5-122.3 27.0 5.4 86.5 109.1 8 150 A R E < -A 59 0A 78 -3,-0.5 2,-0.4 51,-0.2 51,-0.2 -0.942 50.8-162.9-129.3 147.9 8.4 88.2 107.6 9 151 A L E -A 58 0A 0 49,-1.6 49,-2.7 -2,-0.3 2,-0.4 -0.997 18.2-131.8-129.7 136.2 10.4 91.4 108.5 10 152 A Y E -AB 57 85A 70 75,-2.6 75,-2.1 -2,-0.4 2,-0.5 -0.708 21.9-163.7 -75.0 131.1 12.9 93.4 106.4 11 153 A V E -AB 56 84A 0 45,-3.2 45,-2.5 -2,-0.4 3,-0.3 -0.979 8.9-167.8-121.6 118.9 16.1 94.1 108.3 12 154 A G E +AB 55 83A 1 71,-3.1 71,-2.0 -2,-0.5 43,-0.2 -0.655 59.8 25.3-105.0 159.9 18.3 96.9 107.0 13 155 A N S S+ 0 0 63 41,-0.8 -1,-0.2 40,-0.2 42,-0.2 0.841 75.0 177.4 58.2 40.9 21.8 98.0 107.7 14 156 A I - 0 0 0 40,-1.0 -1,-0.2 -3,-0.3 3,-0.1 -0.370 39.6 -84.1 -69.9 150.9 22.9 94.6 108.9 15 157 A P > - 0 0 3 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.233 50.5 -96.6 -55.9 142.3 26.6 94.2 109.9 16 158 A F T 3 S+ 0 0 75 251,-0.3 35,-0.0 1,-0.2 0, 0.0 -0.340 106.4 6.3 -57.8 136.5 29.2 93.5 107.2 17 159 A G T 3 S+ 0 0 37 1,-0.2 -1,-0.2 34,-0.1 34,-0.0 0.373 89.9 153.0 73.1 -3.2 30.0 89.8 106.9 18 160 A I < - 0 0 11 -3,-1.5 2,-0.3 1,-0.1 -1,-0.2 -0.206 39.2-124.9 -63.1 150.5 27.3 88.7 109.4 19 161 A T > - 0 0 75 1,-0.1 4,-2.6 30,-0.0 5,-0.2 -0.665 13.1-123.1 -97.0 151.8 25.9 85.2 109.1 20 162 A E H > S+ 0 0 95 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.876 116.2 54.5 -52.8 -37.1 22.2 84.1 108.7 21 163 A E H > S+ 0 0 132 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.921 108.7 44.0 -65.7 -46.5 22.9 82.0 111.8 22 164 A A H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.888 112.4 53.5 -69.0 -38.3 24.2 84.9 114.0 23 165 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.948 111.2 47.6 -55.3 -47.9 21.4 87.1 112.8 24 166 A M H X S+ 0 0 51 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.897 112.5 46.7 -61.9 -48.5 19.0 84.3 113.9 25 167 A D H X S+ 0 0 86 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.870 112.6 52.5 -63.0 -36.5 20.6 83.8 117.3 26 168 A F H X S+ 0 0 35 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.983 113.9 39.2 -67.7 -52.4 20.6 87.5 117.8 27 169 A F H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.846 115.7 52.9 -67.8 -34.5 16.9 88.1 117.1 28 170 A N H X S+ 0 0 7 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.2 0.935 110.1 48.9 -60.7 -46.1 15.9 84.9 118.9 29 171 A A H X S+ 0 0 40 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.938 111.5 48.8 -59.8 -46.5 17.9 86.1 121.9 30 172 A Q H X S+ 0 0 51 -4,-2.5 4,-2.9 1,-0.2 6,-0.3 0.951 105.8 55.7 -62.7 -47.4 16.2 89.5 121.9 31 173 A M H <>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 6,-1.7 0.875 114.5 42.6 -48.8 -39.1 12.7 88.2 121.6 32 174 A R H ><5S+ 0 0 141 -4,-1.5 3,-0.6 -3,-0.3 -2,-0.2 0.919 115.8 43.9 -77.1 -48.1 13.4 86.2 124.8 33 175 A L H 3<5S+ 0 0 147 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.749 116.3 50.2 -69.8 -26.2 15.2 88.8 126.9 34 176 A G T 3<5S- 0 0 48 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.577 107.7-126.4 -85.5 -11.0 12.6 91.4 125.8 35 177 A G T < 5S+ 0 0 61 -3,-0.6 -3,-0.2 -4,-0.4 -4,-0.1 0.861 75.7 121.9 65.6 35.2 9.7 89.1 126.7 36 178 A L < + 0 0 34 -5,-2.4 -4,-0.2 -6,-0.3 32,-0.1 0.645 42.6 101.7 -95.8 -21.1 8.1 89.4 123.3 37 179 A T - 0 0 34 -6,-1.7 5,-0.1 -7,-0.1 4,-0.0 -0.388 55.9-164.1 -59.8 140.5 8.2 85.7 122.7 38 180 A Q + 0 0 100 1,-0.1 -1,-0.1 3,-0.1 -6,-0.0 0.244 63.7 20.7-116.4 8.9 4.8 84.2 123.3 39 181 A A S S- 0 0 49 2,-0.3 2,-0.1 0, 0.0 -1,-0.1 -0.980 93.8 -71.5-164.1 166.6 5.7 80.5 123.6 40 182 A P S S+ 0 0 128 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.430 94.8 32.9 -65.5 132.6 8.5 78.0 124.3 41 183 A G S S- 0 0 27 -2,-0.1 -2,-0.3 -13,-0.0 -3,-0.1 -0.467 100.0 -38.7 112.9 175.3 11.0 77.9 121.5 42 184 A N - 0 0 82 -2,-0.2 -14,-0.1 1,-0.1 19,-0.1 -0.616 35.0-161.0 -83.0 127.3 12.5 80.2 118.8 43 185 A P S S+ 0 0 0 0, 0.0 18,-2.3 0, 0.0 2,-0.6 0.801 78.5 69.9 -70.2 -34.3 10.2 82.7 117.1 44 186 A V E +C 60 0A 3 16,-0.2 16,-0.3 -20,-0.2 3,-0.1 -0.798 56.7 178.7 -93.2 121.6 12.6 83.2 114.2 45 187 A L E - 0 0 89 14,-3.2 2,-0.3 -2,-0.6 15,-0.2 0.653 64.2 -8.2 -92.0 -20.5 12.7 80.2 112.0 46 188 A A E -C 59 0A 31 13,-1.1 13,-2.3 -22,-0.1 2,-0.4 -0.982 51.9-145.9-175.3 161.8 15.1 81.5 109.3 47 189 A V E -C 58 0A 9 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.976 9.3-157.7-148.7 123.9 17.0 84.4 108.0 48 190 A Q E -C 57 0A 100 9,-2.6 9,-2.1 -2,-0.4 2,-0.4 -0.953 13.4-162.3-108.2 124.6 17.8 85.3 104.4 49 191 A I E -C 56 0A 23 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.882 18.3-159.3-107.3 135.7 20.7 87.6 103.7 50 192 A N E >> -C 55 0A 51 5,-2.4 5,-1.1 -2,-0.4 4,-0.8 -0.944 13.6-169.5 -97.8 102.2 21.6 89.5 100.6 51 193 A Q T >45S+ 0 0 98 -2,-0.7 3,-0.6 1,-0.2 -1,-0.2 0.922 79.8 56.1 -63.0 -37.8 25.3 90.1 101.2 52 194 A D T 345S+ 0 0 131 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.850 117.9 29.1 -65.2 -39.5 25.6 92.5 98.3 53 195 A K T 345S- 0 0 88 -3,-0.2 -1,-0.2 2,-0.2 -40,-0.2 0.261 105.0-125.4-107.2 4.7 22.8 95.0 99.4 54 196 A N T <<5 + 0 0 24 -4,-0.8 -40,-1.0 -3,-0.6 -41,-0.8 0.861 65.5 111.8 53.7 53.6 23.2 94.4 103.1 55 197 A F E < -AC 12 50A 39 -5,-1.1 -5,-2.4 -43,-0.2 2,-0.3 -0.963 43.3-157.4-145.3 163.2 19.7 93.5 104.2 56 198 A A E -AC 11 49A 0 -45,-2.5 -45,-3.2 -2,-0.3 2,-0.5 -0.915 13.8-136.5-134.8 161.2 17.9 90.4 105.5 57 199 A F E -AC 10 48A 44 -9,-2.1 -9,-2.6 -2,-0.3 2,-0.3 -0.996 19.9-150.7-116.8 125.1 14.5 89.0 105.7 58 200 A L E -AC 9 47A 0 -49,-2.7 -49,-1.6 -2,-0.5 2,-0.5 -0.731 4.9-150.9 -87.3 146.9 13.5 87.4 109.0 59 201 A E E -AC 8 46A 64 -13,-2.3 -14,-3.2 -2,-0.3 -13,-1.1 -0.984 14.7-163.4-120.7 115.5 11.0 84.5 108.9 60 202 A F E - C 0 44A 0 -53,-3.4 -16,-0.2 -2,-0.5 -53,-0.0 -0.615 23.4-133.4 -97.3 160.1 8.9 84.2 112.1 61 203 A R S S+ 0 0 71 -18,-2.3 2,-0.3 -2,-0.2 -17,-0.1 0.598 86.4 32.9 -82.5 -16.9 6.7 81.2 113.2 62 204 A S S > S- 0 0 30 -19,-0.3 4,-0.8 1,-0.1 -2,-0.1 -0.893 72.5-123.3-142.2 166.6 3.7 83.3 114.1 63 205 A V H > S+ 0 0 76 -2,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.928 106.2 44.7 -79.0 -49.7 1.8 86.4 113.2 64 206 A D H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.887 109.7 55.9 -68.1 -38.9 1.8 88.5 116.4 65 207 A E H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 103.1 56.5 -61.4 -37.3 5.5 87.8 117.1 66 208 A T H X S+ 0 0 0 -4,-0.8 4,-0.7 1,-0.2 -1,-0.2 0.941 110.0 45.5 -55.6 -45.8 6.3 89.3 113.7 67 209 A T H >< S+ 0 0 58 -4,-1.4 3,-0.7 1,-0.2 4,-0.2 0.888 111.7 50.5 -64.0 -41.2 4.5 92.4 114.8 68 210 A Q H >< S+ 0 0 86 -4,-2.3 3,-2.8 1,-0.3 -1,-0.2 0.892 100.0 63.7 -69.6 -38.9 6.1 92.6 118.2 69 211 A A H >< S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.3 -1,-0.3 0.739 85.1 76.1 -59.4 -23.8 9.6 92.3 116.8 70 212 A M G X< S+ 0 0 45 -3,-0.7 3,-2.3 -4,-0.7 -1,-0.3 0.785 77.5 74.9 -54.9 -26.3 9.0 95.5 115.0 71 213 A A G < S+ 0 0 83 -3,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.612 82.7 69.5 -65.5 -10.9 9.7 97.1 118.5 72 214 A F G X + 0 0 24 -3,-2.1 3,-3.0 -4,-0.1 -1,-0.3 0.498 66.2 137.4 -81.0 -5.8 13.4 96.4 117.9 73 215 A D T < S+ 0 0 81 -3,-2.3 10,-0.2 1,-0.3 -62,-0.0 -0.218 73.8 20.2 -43.8 122.3 13.5 99.0 115.1 74 216 A G T 3 S+ 0 0 26 8,-2.5 -1,-0.3 1,-0.3 9,-0.1 0.140 84.1 153.4 105.1 -16.0 16.8 100.8 115.8 75 217 A I < - 0 0 35 -3,-3.0 7,-3.0 6,-0.2 2,-0.5 -0.118 45.0-122.6 -53.9 138.1 18.6 98.2 117.8 76 218 A I E +D 81 0B 114 5,-0.2 2,-0.4 3,-0.1 5,-0.2 -0.744 32.2 177.7 -87.7 127.0 22.4 98.3 117.7 77 219 A F E > S-D 80 0B 19 3,-2.6 3,-1.4 -2,-0.5 -51,-0.0 -0.976 72.6 -19.3-133.4 115.2 24.0 95.1 116.5 78 220 A Q T 3 S- 0 0 125 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.947 131.7 -46.4 46.9 57.6 27.8 95.0 116.1 79 221 A G T 3 S+ 0 0 67 1,-0.1 2,-0.5 -64,-0.1 -1,-0.3 0.383 119.3 113.8 74.5 -1.6 27.9 98.8 115.9 80 222 A Q E < -D 77 0B 28 -3,-1.4 -3,-2.6 -5,-0.0 2,-0.7 -0.903 63.4-138.0-119.6 123.6 25.0 98.9 113.5 81 223 A S E -D 76 0B 60 -2,-0.5 -5,-0.2 -5,-0.2 -6,-0.2 -0.634 29.9-135.6 -78.8 110.5 21.5 100.4 114.0 82 224 A L - 0 0 1 -7,-3.0 -8,-2.5 -2,-0.7 2,-0.7 -0.458 5.3-144.6 -75.5 135.2 19.1 97.9 112.4 83 225 A K E -B 12 0A 109 -71,-2.0 -71,-3.1 -2,-0.2 2,-0.6 -0.894 20.4-169.7 -99.4 107.1 16.3 99.2 110.2 84 226 A I E +B 11 0A 1 -2,-0.7 2,-0.3 -73,-0.2 -73,-0.2 -0.890 16.3 154.3-106.7 121.8 13.3 96.9 110.8 85 227 A R E -B 10 0A 84 -75,-2.1 -75,-2.6 -2,-0.6 3,-0.1 -0.900 45.1 -92.6-138.6 164.1 10.3 97.3 108.5 86 228 A R - 0 0 45 -2,-0.3 -77,-0.2 -77,-0.2 -80,-0.1 -0.443 56.4 -90.7 -66.4 149.7 7.3 95.4 107.1 87 229 A P > - 0 0 7 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.362 34.8-117.6 -53.1 144.6 7.9 93.7 103.7 88 230 A H T 3 S+ 0 0 183 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.863 115.3 57.6 -53.4 -42.3 6.9 95.9 100.8 89 231 A D T 3 S+ 0 0 113 2,-0.0 2,-0.4 -88,-0.0 -1,-0.3 0.638 86.4 102.5 -67.7 -14.5 4.2 93.4 99.8 90 232 A Y < + 0 0 56 -3,-1.5 -85,-0.1 -85,-0.1 -87,-0.1 -0.580 47.0 178.3 -78.7 127.3 2.5 93.7 103.3 91 233 A Q - 0 0 87 -87,-0.4 2,-0.1 -2,-0.4 -2,-0.0 -0.974 27.0-129.0-123.3 140.7 -0.6 95.7 103.6 92 234 A P - 0 0 16 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.501 50.0 -85.8 -72.5 161.5 -2.8 96.3 106.6 93 235 A L > - 0 0 100 1,-0.1 3,-1.2 -2,-0.1 4,-0.2 -0.425 60.8 -77.7 -75.1 148.7 -6.4 95.6 105.9 94 236 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.014 115.3 10.2 -51.2 145.0 -8.5 98.5 104.4 95 237 A G T 3 S+ 0 0 33 -3,-0.1 3,-0.4 1,-0.1 -2,-0.1 0.746 86.7 126.1 56.5 27.2 -9.5 101.2 106.9 96 258 A A S < S+ 0 0 52 -3,-1.2 78,-0.1 1,-0.2 -1,-0.1 0.840 86.6 25.1 -77.7 -35.2 -7.3 99.8 109.6 97 259 A H S S+ 0 0 49 -4,-0.2 48,-0.3 48,-0.1 -1,-0.2 -0.167 87.6 158.1-120.0 39.0 -5.7 103.2 110.0 98 260 A K - 0 0 76 -3,-0.4 75,-3.3 46,-0.1 76,-0.4 -0.432 27.6-146.7 -71.2 133.8 -8.5 105.5 108.8 99 261 A L E -EF 143 172C 1 44,-3.3 44,-1.6 73,-0.3 2,-0.4 -0.775 7.1-144.8-105.6 147.4 -8.3 109.1 110.0 100 262 A F E -EF 142 171C 48 71,-2.7 71,-1.3 -2,-0.3 2,-0.6 -0.915 10.7-161.1-102.9 131.8 -10.9 111.7 110.9 101 263 A I E +EF 141 170C 0 40,-3.3 40,-2.0 -2,-0.4 3,-0.3 -0.908 18.5 172.9-116.4 101.9 -10.2 115.4 110.1 102 264 A G E +EF 140 169C 7 67,-2.9 67,-2.4 -2,-0.6 38,-0.2 -0.730 50.6 39.1-104.3 158.6 -12.4 117.8 112.0 103 265 A G S S+ 0 0 22 36,-0.5 -1,-0.2 -2,-0.3 37,-0.2 0.768 70.1 151.8 77.3 30.1 -12.3 121.6 112.3 104 266 A L - 0 0 9 35,-2.3 -1,-0.2 -3,-0.3 63,-0.1 -0.686 56.1 -99.7 -84.8 142.4 -11.5 122.5 108.7 105 267 A P > - 0 0 23 0, 0.0 3,-0.5 0, 0.0 34,-0.2 -0.350 31.0-133.9 -54.7 144.1 -12.6 125.8 107.3 106 268 A N T 3 S+ 0 0 107 1,-0.2 31,-0.8 32,-0.1 33,-0.1 0.589 97.5 61.7 -84.8 -13.0 -15.8 125.1 105.2 107 269 A Y T 3 S+ 0 0 184 29,-0.1 -1,-0.2 32,-0.1 2,-0.2 0.638 81.2 102.8 -84.7 -12.9 -14.8 127.2 102.2 108 270 A L < - 0 0 44 -3,-0.5 31,-0.2 1,-0.1 29,-0.1 -0.497 65.4-139.2 -76.4 136.1 -11.7 125.1 101.5 109 271 A N > - 0 0 78 -2,-0.2 4,-2.1 28,-0.0 5,-0.2 -0.251 29.2 -88.3 -89.6 176.7 -12.0 122.6 98.6 110 272 A D H >> S+ 0 0 59 1,-0.2 4,-2.9 2,-0.2 3,-0.6 0.942 124.7 44.1 -46.1 -65.9 -10.8 119.0 98.2 111 273 A D H 3> S+ 0 0 108 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.818 112.2 54.6 -53.3 -36.6 -7.3 119.7 96.8 112 274 A Q H 3> S+ 0 0 89 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.871 111.9 42.0 -71.5 -37.4 -6.8 122.5 99.4 113 275 A V H X S+ 0 0 1 -4,-1.1 3,-1.9 -3,-0.4 4,-0.5 0.910 108.4 59.3 -88.3 -45.3 -2.5 116.1 104.7 118 280 A T H >< S+ 0 0 74 -4,-3.7 3,-0.7 1,-0.3 -2,-0.2 0.731 90.7 77.0 -53.7 -28.0 -0.2 115.3 101.7 119 281 A S T 3< S+ 0 0 97 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.838 95.9 44.7 -45.0 -44.7 2.4 117.4 103.6 120 282 A F T <4 S- 0 0 66 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.619 132.3 -61.7 -81.8 -17.3 3.0 114.4 105.9 121 283 A G S << S- 0 0 15 -3,-0.7 -1,-0.3 -4,-0.5 0, 0.0 -0.785 71.7 -43.2 149.5 170.7 3.1 111.9 103.1 122 284 A P - 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