==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 20-JUN-12 4FO9 . COMPND 2 MOLECULE: E3 SUMO-PROTEIN LIGASE PIAS2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,J.HU,E.DOBROVETSKY,W.TEMPEL,C.BOUNTRA,C.H.ARROWSMITH, . 261 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 17 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 14.9 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 1 0 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 . 4 3 3 2 0 0 0 2 1 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 . 1 2 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 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 Q 0 0 104 0, 0.0 71,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.4 25.2 55.8 -8.4 2 146 A G + 0 0 7 1,-0.3 2,-0.2 73,-0.3 18,-0.1 0.356 360.0 142.6 86.3 -4.7 26.9 53.4 -5.9 3 147 A Q - 0 0 109 16,-0.1 74,-1.2 72,-0.1 -1,-0.3 -0.463 39.1-143.3 -68.7 140.9 30.4 53.5 -7.7 4 148 A L B -a 77 0A 18 72,-0.3 74,-0.2 -2,-0.2 2,-0.1 -0.634 23.4 -90.8-101.8 159.4 33.4 53.4 -5.4 5 149 A K - 0 0 44 72,-2.7 -1,-0.1 -2,-0.2 2,-0.1 -0.394 50.9 -99.4 -66.2 139.7 36.8 55.1 -5.7 6 150 A N - 0 0 102 -2,-0.1 -1,-0.1 1,-0.1 5,-0.1 -0.394 30.3-140.1 -54.6 136.6 39.5 53.2 -7.5 7 151 A L > - 0 0 29 3,-0.2 3,-1.8 1,-0.1 -1,-0.1 -0.922 5.2-147.0 -99.8 119.0 42.0 51.4 -5.2 8 152 A P T 3 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.771 93.9 55.5 -64.0 -20.1 45.5 51.7 -6.5 9 153 A F T 3 S+ 0 0 18 137,-0.1 138,-3.6 -3,-0.0 2,-0.4 0.396 101.8 67.1 -93.1 3.6 46.6 48.2 -5.2 10 154 A Y E < -B 146 0B 47 -3,-1.8 2,-0.5 136,-0.2 136,-0.2 -0.973 62.0-155.3-124.7 136.6 43.8 46.3 -7.0 11 155 A D E -B 145 0B 46 134,-2.3 134,-1.9 -2,-0.4 2,-0.6 -0.959 26.3-130.5 -99.9 128.0 43.1 45.7 -10.7 12 156 A V E +B 144 0B 80 -2,-0.5 132,-0.2 132,-0.2 3,-0.1 -0.709 30.1 173.9 -79.4 117.4 39.4 45.0 -11.3 13 157 A L E - 0 0 72 130,-3.1 2,-0.3 -2,-0.6 131,-0.2 0.767 65.4 -10.0 -90.9 -36.1 39.1 41.9 -13.4 14 158 A D E -B 143 0B 67 129,-1.6 129,-2.4 3,-0.0 2,-0.7 -0.991 57.9-119.2-158.1 157.9 35.2 41.6 -13.3 15 159 A V E +B 142 0B 61 -2,-0.3 127,-0.3 127,-0.2 3,-0.2 -0.922 27.6 178.4 -99.8 111.9 32.2 42.9 -11.6 16 160 A L E S+ 0 0 28 125,-2.1 2,-0.4 -2,-0.7 126,-0.2 0.846 78.3 13.7 -81.6 -40.2 30.6 40.0 -9.9 17 161 A I E S-B 141 0B 16 124,-2.6 124,-2.4 -3,-0.1 -1,-0.3 -0.957 83.6-135.8-137.1 117.9 27.7 42.0 -8.4 18 162 A K E - 0 0 78 -2,-0.4 121,-0.1 -3,-0.2 -16,-0.0 -0.220 49.4 -67.0 -61.7 156.6 27.1 45.5 -9.7 19 163 A P E - 0 0 34 0, 0.0 2,-0.4 0, 0.0 121,-0.2 -0.277 63.0-176.8 -48.2 132.3 26.4 48.3 -7.3 20 164 A T E -B 139 0B 50 119,-1.8 119,-2.3 -18,-0.1 -18,-0.0 -0.995 26.2-115.9-145.9 126.0 23.1 47.6 -5.7 21 165 A S E -B 138 0B 65 -2,-0.4 2,-1.1 117,-0.2 117,-0.3 -0.334 20.3-132.6 -64.7 138.6 21.1 49.6 -3.1 22 166 A L - 0 0 5 115,-2.1 115,-0.4 11,-0.0 2,-0.2 -0.850 31.4-147.7 -90.5 95.3 20.6 48.0 0.3 23 167 A V - 0 0 115 -2,-1.1 2,-0.4 113,-0.1 115,-0.0 -0.479 13.1-154.1 -71.4 137.3 16.9 48.7 0.5 24 168 A Q - 0 0 45 -2,-0.2 2,-0.1 7,-0.1 7,-0.1 -0.923 16.5-125.1-118.2 135.4 15.6 49.4 4.0 25 169 A S - 0 0 45 -2,-0.4 106,-0.1 1,-0.1 0, 0.0 -0.430 17.7-147.7 -59.0 145.1 12.3 48.9 5.6 26 170 A S S S+ 0 0 126 -2,-0.1 -1,-0.1 1,-0.0 3,-0.0 0.621 93.8 50.5 -87.7 -20.0 11.3 52.3 7.2 27 171 A I S S+ 0 0 148 2,-0.0 2,-0.3 1,-0.0 -1,-0.0 0.920 104.8 54.5 -87.6 -45.2 9.4 50.5 10.0 28 172 A Q - 0 0 86 1,-0.1 103,-0.2 2,-0.1 -3,-0.1 -0.639 66.2-150.5 -93.4 146.1 12.0 48.0 11.3 29 173 A R S S+ 0 0 162 -2,-0.3 102,-2.5 101,-0.1 2,-0.2 0.952 79.4 64.0 -80.2 -50.8 15.5 49.1 12.4 30 174 A F E -E 130 0C 141 100,-0.2 2,-0.3 -6,-0.1 100,-0.2 -0.526 67.3-175.3 -81.9 142.7 17.3 45.8 11.5 31 175 A Q E -E 129 0C 22 98,-2.7 98,-1.5 -2,-0.2 2,-0.3 -0.942 12.1-166.7-136.3 153.3 17.6 44.6 7.9 32 176 A E E +E 128 0C 95 -2,-0.3 2,-0.3 96,-0.2 96,-0.2 -0.986 6.3 177.7-146.8 136.1 18.8 41.7 5.9 33 177 A K E -E 127 0C 31 94,-2.5 94,-3.0 -2,-0.3 2,-0.4 -0.986 14.9-146.6-135.1 147.7 19.4 41.0 2.2 34 178 A F E -E 126 0C 112 -2,-0.3 2,-0.3 92,-0.2 92,-0.2 -0.898 12.6-169.6-115.4 140.8 20.8 38.1 0.3 35 179 A F E -E 125 0C 28 90,-3.0 90,-2.9 -2,-0.4 2,-0.4 -0.987 6.4-154.8-131.4 143.0 22.9 38.1 -2.9 36 180 A I E +E 124 0C 101 -2,-0.3 2,-0.3 88,-0.2 88,-0.2 -0.944 15.0 168.7-115.3 132.3 24.0 35.4 -5.4 37 181 A F E -E 123 0C 9 86,-1.9 86,-3.0 -2,-0.4 2,-0.4 -0.908 15.6-156.4-127.9 166.5 27.0 35.4 -7.8 38 182 A A - 0 0 61 -2,-0.3 2,-0.2 84,-0.2 81,-0.1 -0.973 13.3-139.0-142.6 118.5 28.4 32.5 -9.8 39 183 A L - 0 0 3 79,-0.6 82,-0.1 -2,-0.4 -23,-0.0 -0.557 21.0-122.9 -78.0 148.0 32.1 32.3 -11.0 40 184 A T > - 0 0 66 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.432 29.7-103.6 -78.6 166.1 32.8 31.1 -14.5 41 185 A P H > S+ 0 0 63 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.877 123.3 50.2 -59.9 -37.7 35.1 28.1 -15.0 42 186 A Q H > S+ 0 0 152 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.847 107.9 52.9 -70.0 -30.2 37.9 30.4 -16.1 43 187 A Q H > S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.883 106.9 52.3 -70.7 -38.7 37.5 32.7 -13.0 44 188 A V H X S+ 0 0 20 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.917 111.2 47.0 -58.7 -47.0 37.8 29.7 -10.6 45 189 A R H X S+ 0 0 149 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.936 107.6 59.1 -63.3 -39.8 41.0 28.7 -12.3 46 190 A E H < S+ 0 0 37 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.911 110.6 40.1 -54.7 -43.2 42.1 32.3 -12.1 47 191 A I H >< S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.2 16,-0.3 0.966 112.5 55.8 -70.6 -47.8 41.8 32.3 -8.4 48 192 A C H 3< S+ 0 0 57 -4,-2.8 3,-0.4 1,-0.3 -2,-0.2 0.805 111.1 42.0 -59.3 -35.3 43.2 28.8 -7.9 49 193 A I T 3< S+ 0 0 145 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.403 96.4 84.5 -87.4 4.8 46.6 29.5 -9.7 50 194 A S < + 0 0 10 -3,-1.9 12,-1.8 -4,-0.3 -1,-0.2 0.249 54.1 132.0 -96.6 7.4 47.1 32.9 -8.1 51 195 A R E +H 61 0D 104 -3,-0.4 2,-0.3 10,-0.2 10,-0.3 -0.438 24.4 133.8 -70.4 140.2 48.7 32.1 -4.8 52 196 A D E -H 60 0D 86 8,-2.8 8,-2.7 -2,-0.1 2,-0.1 -0.962 60.0 -58.6-165.6 172.9 51.8 34.0 -3.8 53 197 A F E -H 59 0D 135 -2,-0.3 6,-0.3 6,-0.3 5,-0.1 -0.448 51.8-166.2 -61.4 128.5 53.5 35.9 -0.9 54 198 A L > - 0 0 32 4,-3.0 3,-2.0 -2,-0.1 2,-0.4 -0.714 38.6 -79.8-108.0 166.9 51.3 38.7 0.3 55 199 A P T 3 S+ 0 0 68 0, 0.0 3,-0.0 0, 0.0 4,-0.0 -0.613 122.1 52.0 -73.4 130.1 52.4 41.6 2.6 56 200 A G T 3 S- 0 0 88 -2,-0.4 3,-0.1 1,-0.0 -3,-0.0 -0.032 123.3 -95.8 118.8 -26.5 52.3 40.1 6.1 57 201 A G S < S+ 0 0 55 -3,-2.0 2,-0.2 1,-0.3 -4,-0.0 0.310 85.3 130.9 97.5 -7.0 54.5 37.2 4.9 58 202 A R - 0 0 60 -5,-0.1 -4,-3.0 -4,-0.1 2,-0.5 -0.571 56.7-131.6 -82.5 138.6 51.5 34.9 4.3 59 203 A R E +H 53 0D 120 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.3 -0.842 49.9 137.8 -81.7 122.2 51.1 32.9 1.0 60 204 A D E -H 52 0D 57 -8,-2.7 -8,-2.8 -2,-0.5 2,-0.3 -0.925 57.5 -58.8-153.6 179.8 47.5 33.4 -0.3 61 205 A Y E -H 51 0D 46 -2,-0.3 -10,-0.2 -10,-0.3 51,-0.1 -0.475 32.2-168.5 -69.0 128.4 45.4 34.1 -3.4 62 206 A T S S+ 0 0 22 -12,-1.8 84,-2.6 -2,-0.3 2,-0.6 0.506 79.6 69.9 -94.5 -9.0 46.3 37.3 -5.2 63 207 A V E S+C 145 0B 0 -16,-0.3 2,-0.3 82,-0.2 82,-0.2 -0.959 79.4 170.3-108.1 120.9 43.2 37.0 -7.3 64 208 A Q E -C 144 0B 1 80,-2.3 80,-2.5 -2,-0.6 2,-0.6 -0.783 44.4-117.8-133.4 159.4 40.4 37.6 -4.9 65 209 A V E -C 143 0B 0 -2,-0.3 46,-2.2 78,-0.2 47,-0.6 -0.951 38.9-165.4 -98.6 120.7 36.7 38.2 -4.5 66 210 A Q E -CD 142 110B 5 76,-2.8 76,-2.6 -2,-0.6 2,-0.4 -0.936 9.3-159.1-120.4 121.6 36.4 41.7 -2.9 67 211 A L E -CD 141 109B 0 42,-2.6 42,-2.8 -2,-0.5 2,-0.3 -0.861 13.4-173.6-102.7 133.1 33.2 43.1 -1.4 68 212 A R E -C 140 0B 14 72,-2.5 72,-2.2 -2,-0.4 2,-0.4 -0.971 7.4-167.5-131.4 140.2 32.8 46.9 -1.0 69 213 A L E +C 139 0B 2 -2,-0.3 11,-2.4 70,-0.2 2,-0.3 -0.965 15.2 162.1-123.1 145.2 30.2 49.0 0.7 70 214 A C E -C 138 0B 0 68,-2.3 68,-2.1 -2,-0.4 9,-0.1 -0.989 39.2 -87.9-154.1 166.4 29.6 52.7 0.4 71 215 A L E C 137 0B 44 7,-0.4 66,-0.3 -2,-0.3 -69,-0.2 -0.316 360.0 360.0 -65.4 158.0 27.1 55.5 0.9 72 216 A A 0 0 71 64,-2.9 -1,-0.1 -71,-0.1 65,-0.1 0.273 360.0 360.0-124.3 360.0 24.6 56.5 -1.8 73 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 74 219 A T 0 0 107 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 96.1 26.1 60.0 -6.5 75 220 A C - 0 0 83 -72,-0.2 2,-0.3 -3,-0.1 -73,-0.3 -0.833 360.0 -47.8-155.2-168.4 29.9 60.2 -7.5 76 221 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 -72,-0.3 -0.595 65.7-167.6 -77.2 137.0 32.9 57.9 -6.5 77 222 A Q B -a 4 0A 60 -74,-1.2 -72,-2.7 -2,-0.3 2,-0.1 -0.812 21.1-111.0-123.3 158.2 32.9 57.2 -2.7 78 223 A E - 0 0 77 -2,-0.3 -7,-0.4 -74,-0.2 2,-0.1 -0.402 54.8 -78.7 -79.5 161.9 35.2 55.8 -0.1 79 224 A D + 0 0 7 27,-0.2 27,-1.0 -9,-0.1 2,-0.3 -0.434 58.5 173.9 -61.4 132.6 34.4 52.5 1.6 80 225 A N B -I 105 0E 54 -11,-2.4 -3,-0.0 25,-0.2 24,-0.0 -0.969 18.3-146.0-148.3 131.3 31.8 53.1 4.3 81 226 A Y - 0 0 17 23,-0.5 2,-0.1 -2,-0.3 3,-0.1 -0.669 16.3-121.7 -95.9 150.4 30.0 50.5 6.4 82 227 A P > - 0 0 5 0, 0.0 3,-1.2 0, 0.0 49,-0.1 -0.482 47.0 -77.7 -77.3 158.3 26.4 50.6 7.8 83 228 A N T 3 S+ 0 0 13 47,-0.5 47,-2.4 1,-0.2 17,-0.1 -0.250 114.1 5.2 -52.2 138.3 25.6 50.4 11.5 84 229 A S T 3 S- 0 0 66 45,-0.2 -1,-0.2 1,-0.2 44,-0.1 0.773 86.7-168.9 56.6 37.0 25.8 47.0 12.9 85 230 A L < + 0 0 17 -3,-1.2 2,-0.4 44,-0.1 44,-0.2 -0.291 10.4 177.9 -57.7 131.8 27.2 45.4 9.7 86 231 A C E -F 128 0C 46 42,-2.4 42,-2.4 9,-0.1 2,-0.5 -0.955 7.0-166.9-138.3 121.2 27.2 41.6 9.7 87 232 A I E -FG 127 94C 0 7,-0.5 7,-2.9 -2,-0.4 2,-0.4 -0.922 6.1-175.4-112.4 130.1 28.3 39.7 6.7 88 233 A K E -FG 126 93C 92 38,-2.3 38,-2.5 -2,-0.5 2,-0.4 -0.946 6.8-163.1-117.7 140.7 27.9 35.9 6.0 89 234 A V E > S-FG 125 92C 1 3,-2.7 3,-2.2 -2,-0.4 36,-0.2 -0.989 79.6 -16.1-128.2 118.4 29.3 34.2 3.0 90 235 A N T 3 S- 0 0 58 34,-2.5 35,-0.1 -2,-0.4 -1,-0.1 0.844 130.3 -55.2 48.4 40.7 27.9 30.8 2.2 91 236 A G T 3 S+ 0 0 50 1,-0.2 2,-0.4 33,-0.2 -1,-0.3 0.346 115.1 115.2 83.3 -7.7 26.5 30.8 5.6 92 237 A K E < -G 89 0C 70 -3,-2.2 -3,-2.7 22,-0.1 -1,-0.2 -0.797 69.7-112.0-103.4 141.3 29.8 31.4 7.4 93 238 A L E -G 88 0C 107 -2,-0.4 -5,-0.2 -5,-0.2 -1,-0.0 -0.464 20.0-150.0 -74.3 133.3 30.5 34.6 9.4 94 239 A F E -G 87 0C 24 -7,-2.9 -7,-0.5 -2,-0.2 2,-0.1 -0.906 16.5-139.5-100.9 106.0 33.1 37.0 8.0 95 240 A P - 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0 0 43 1,-0.1 3,-0.8 3,-0.1 4,-0.5 -0.214 35.7-113.0 -66.4 157.9 47.0 60.2 -4.4 234 394 A Y G > S+ 0 0 30 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.876 117.2 52.3 -61.7 -41.7 48.6 57.6 -6.5 235 395 A E G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -36,-0.0 -2,-0.0 0.715 106.2 55.6 -70.0 -19.9 47.1 59.0 -9.8 236 396 A S G < S+ 0 0 39 -3,-0.8 -36,-2.3 -37,-0.0 -1,-0.3 0.535 85.2 115.5 -85.1 -7.5 48.5 62.4 -8.9 237 397 A L E < +P 199 0J 11 -3,-1.2 2,-0.3 -4,-0.5 -38,-0.2 -0.416 37.6 173.8 -74.6 137.5 52.1 61.1 -8.5 238 398 A I E -P 198 0J 34 -40,-3.1 -40,-2.2 -2,-0.2 2,-0.5 -0.913 27.4-127.5-131.2 162.6 54.9 62.1 -10.8 239 399 A L E -P 197 0J 8 -2,-0.3 -77,-2.4 -42,-0.2 2,-0.9 -0.936 26.7-125.5-111.7 128.4 58.7 61.5 -10.9 240 400 A D B > -k 162 0G 0 -44,-1.7 4,-1.7 -2,-0.5 -77,-0.1 -0.662 15.4-165.2 -86.0 110.5 60.9 64.5 -11.1 241 401 A G H > S+ 0 0 5 -79,-1.7 4,-1.9 -2,-0.9 -1,-0.2 0.822 88.7 58.3 -53.1 -36.7 63.4 64.3 -14.0 242 402 A L H > S+ 0 0 2 -80,-0.2 4,-2.1 2,-0.2 3,-0.2 0.958 106.4 45.1 -64.3 -52.3 65.5 67.1 -12.5 243 403 A F H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.816 109.7 58.0 -61.9 -26.9 66.1 65.4 -9.2 244 404 A M H X S+ 0 0 46 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.898 106.4 47.4 -66.8 -42.2 66.9 62.2 -11.2 245 405 A E H < S+ 0 0 82 -4,-1.9 4,-0.5 -3,-0.2 -2,-0.2 0.905 113.1 49.2 -59.9 -45.8 69.7 64.1 -13.1 246 406 A I H >X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 3,-0.9 0.881 107.2 54.5 -66.6 -39.8 71.1 65.5 -9.8 247 407 A L H 3< S+ 0 0 21 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.934 105.1 53.2 -58.0 -45.3 71.1 62.0 -8.1 248 408 A N T 3< S+ 0 0 115 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.615 115.3 42.8 -66.2 -10.4 73.2 60.5 -10.9 249 409 A D T <4 S+ 0 0 122 -3,-0.9 2,-0.2 -4,-0.5 -1,-0.2 0.696 105.8 65.7-107.1 -32.2 75.8 63.3 -10.5 250 410 A C < + 0 0 20 -4,-1.9 2,-0.3 -3,-0.2 4,-0.0 -0.581 49.9 172.5 -87.1 155.8 76.1 63.6 -6.7 251 411 A S S S+ 0 0 76 -2,-0.2 3,-0.1 -3,-0.0 -3,-0.0 -0.927 71.4 11.8-152.4 151.7 77.4 61.2 -4.1 252 412 A D S S+ 0 0 110 -2,-0.3 2,-0.4 1,-0.2 -2,-0.0 0.766 98.0 118.4 56.3 26.5 78.0 61.8 -0.3 253 413 A V - 0 0 34 1,-0.1 -1,-0.2 -69,-0.0 3,-0.1 -0.998 40.7-178.4-127.7 127.4 76.0 65.1 -0.7 254 414 A D + 0 0 102 -2,-0.4 -70,-2.5 1,-0.1 -69,-0.6 0.601 62.7 23.8-100.5 -22.6 72.8 65.5 1.3 255 415 A E E -L 183 0H 56 -72,-0.3 2,-0.3 -71,-0.2 -72,-0.2 -0.967 59.2-157.7-149.5 152.4 71.4 68.9 0.3 256 416 A I E -L 182 0H 1 -74,-3.2 -74,-2.8 -2,-0.3 2,-0.4 -0.994 10.4-143.6-139.5 148.0 71.6 71.4 -2.5 257 417 A K E -LM 181 265H 33 8,-3.4 8,-2.4 -2,-0.3 2,-0.3 -0.925 18.3-151.1-104.3 131.6 71.1 75.1 -3.1 258 418 A F E -LM 180 264H 4 -78,-3.3 -78,-1.9 -2,-0.4 6,-0.2 -0.814 9.7-164.6 -97.7 145.2 69.6 76.3 -6.4 259 419 A Q 0 0 55 4,-1.8 -84,-0.1 -2,-0.3 -80,-0.1 -0.439 360.0 360.0-110.2-165.9 70.3 79.7 -7.9 260 420 A E 0 0 99 -2,-0.2 -85,-0.1 2,-0.1 -84,-0.1 0.951 360.0 360.0 -64.3 360.0 68.5 81.6 -10.7 261 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 262 422 A G 0 0 29 0, 0.0 -2,-0.1 0, 0.0 -93,-0.0 0.000 360.0 360.0 360.0 9.1 68.5 76.3 -12.3 263 423 A S - 0 0 69 -5,-0.0 -4,-1.8 1,-0.0 2,-0.3 -0.282 360.0-156.6 -62.6 162.4 72.2 76.0 -11.4 264 424 A W E -M 258 0H 87 -6,-0.2 -6,-0.2 -8,-0.0 -8,-0.0 -0.966 18.6-175.0-154.6 135.4 72.9 74.2 -8.1 265 425 A C E M 257 0H 57 -8,-2.4 -8,-3.4 -2,-0.3 0, 0.0 -0.816 360.0 360.0-113.0 157.4 75.6 73.9 -5.5 266 426 A P 0 0 113 0, 0.0 -11,-0.1 0, 0.0 -12,-0.1 0.602 360.0 360.0 -72.6 360.0 75.8 71.7 -2.4