==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-JUN-08 3DL2 . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 VARIANT 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,G.V.AVVAKUMOV,S.XUE,E.M.NEWMAN,P.J.FINERTY JR., . 576 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 424 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 53 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.1 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 2 2 0 0 0 0 4 4 0 0 4 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 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 . 5 0 0 3 1 0 0 2 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 . 2 0 0 0 0 0 0 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 1 169 A G 0 0 74 0, 0.0 427,-1.1 0, 0.0 528,-0.1 0.000 360.0 360.0 360.0-121.4 -28.7 34.9 63.0 2 170 A S + 0 0 94 425,-0.2 2,-0.1 424,-0.1 427,-0.0 0.135 360.0 132.3-108.2 16.9 -26.5 38.0 63.6 3 171 A S - 0 0 65 423,-0.2 424,-1.9 1,-0.1 2,-0.2 -0.351 41.5-149.8 -73.7 149.5 -23.8 36.1 65.5 4 172 A K 0 0 69 422,-0.2 417,-0.1 423,-0.1 -1,-0.1 -0.645 360.0 360.0-114.8 171.5 -20.1 36.5 64.7 5 173 A S 0 0 79 415,-0.4 419,-0.1 420,-0.3 420,-0.1 -0.235 360.0 360.0 67.9 360.0 -17.0 34.3 65.0 6 ! 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 7 181 A T 0 0 171 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.3 -34.2 50.8 12.9 8 182 A V - 0 0 98 26,-0.0 2,-1.2 2,-0.0 25,-0.0 -0.900 360.0-138.7-101.5 117.6 -34.4 48.0 15.4 9 183 A N - 0 0 27 -2,-0.6 25,-2.5 23,-0.1 26,-1.7 -0.645 24.1-175.0 -82.5 95.2 -31.1 46.0 15.6 10 184 A K E -a 35 0A 15 -2,-1.2 63,-3.4 61,-0.3 64,-1.0 -0.779 1.9-170.3 -91.2 134.7 -32.0 42.3 15.8 11 185 A I E -ab 36 74A 0 24,-2.5 26,-2.8 -2,-0.4 2,-0.5 -0.981 9.3-156.1-129.4 132.9 -29.2 39.9 16.4 12 186 A T E -ab 37 75A 0 62,-2.5 64,-3.2 -2,-0.4 2,-0.6 -0.955 0.6-161.3-110.2 126.5 -29.2 36.1 16.2 13 187 A V E -ab 38 76A 0 24,-2.9 26,-3.1 -2,-0.5 2,-0.8 -0.940 14.5-148.9 -99.8 120.7 -26.7 34.0 18.0 14 188 A V E +ab 39 77A 0 62,-3.7 64,-2.4 -2,-0.6 65,-0.5 -0.834 64.7 33.6 -95.6 110.7 -26.7 30.5 16.5 15 189 A G - 0 0 3 24,-2.6 25,-0.2 -2,-0.8 24,-0.1 0.118 59.4-140.8 117.2 132.9 -25.8 27.9 19.1 16 190 A G + 0 0 8 4,-0.1 24,-0.1 22,-0.1 -1,-0.1 0.133 65.5 112.5-107.5 18.2 -26.5 27.6 22.8 17 191 A G S > S- 0 0 44 1,-0.0 4,-2.7 4,-0.0 5,-0.2 -0.097 92.0 -76.7 -76.4-176.7 -23.1 26.2 23.8 18 192 A E H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.884 134.3 48.7 -52.8 -44.6 -20.5 28.0 25.9 19 193 A L H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 111.2 50.2 -63.5 -41.2 -19.5 30.2 23.0 20 194 A G H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.911 113.2 46.2 -62.8 -42.9 -23.1 31.0 22.2 21 195 A I H X S+ 0 0 2 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.908 111.1 52.4 -63.5 -44.8 -23.8 32.0 25.8 22 196 A A H X S+ 0 0 11 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.900 110.7 47.1 -59.5 -45.1 -20.6 34.1 26.0 23 197 A C H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.937 112.7 50.8 -59.9 -48.3 -21.6 36.0 22.8 24 198 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.906 113.5 43.3 -56.5 -48.4 -25.1 36.5 24.3 25 199 A L H X S+ 0 0 4 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.881 114.5 49.3 -68.8 -40.5 -23.9 37.8 27.6 26 200 A A H X S+ 0 0 0 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.906 113.7 46.3 -65.4 -42.5 -21.2 40.1 26.1 27 201 A I H X>S+ 0 0 0 -4,-2.6 5,-2.1 -5,-0.2 4,-0.6 0.922 116.4 45.5 -64.6 -44.1 -23.7 41.6 23.6 28 202 A S H ><5S+ 0 0 25 -4,-2.4 3,-1.0 -5,-0.2 -2,-0.2 0.897 105.9 60.7 -65.4 -42.0 -26.2 42.1 26.4 29 203 A A H 3<5S+ 0 0 14 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.812 112.7 37.4 -54.6 -34.9 -23.6 43.5 28.8 30 204 A K H 3<5S- 0 0 60 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.487 107.3-122.8 -98.5 -3.8 -23.0 46.4 26.4 31 205 A G T <<5 + 0 0 59 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.845 63.0 143.7 64.3 36.5 -26.6 46.8 25.3 32 206 A I < + 0 0 9 -5,-2.1 2,-0.3 -6,-0.2 -4,-0.1 0.874 51.3 67.4 -74.6 -39.8 -25.5 46.3 21.6 33 207 A A - 0 0 16 -6,-0.4 3,-0.2 1,-0.2 -23,-0.2 -0.625 57.2-162.4 -85.2 137.8 -28.7 44.4 20.6 34 208 A D S S- 0 0 73 -25,-2.5 2,-0.3 1,-0.4 -24,-0.2 0.835 94.2 -2.0 -77.2 -41.2 -32.2 45.9 20.4 35 209 A R E S-a 10 0A 92 -26,-1.7 -24,-2.5 -3,-0.1 2,-0.4 -0.976 72.5-157.3-145.7 148.0 -33.3 42.3 20.5 36 210 A L E -ac 11 60A 1 23,-2.8 25,-3.2 -2,-0.3 2,-0.5 -0.979 1.2-161.8-127.0 127.2 -31.3 39.1 20.6 37 211 A V E -ac 12 61A 0 -26,-2.8 -24,-2.9 -2,-0.4 2,-0.7 -0.934 7.0-159.0-105.3 123.3 -32.5 35.6 19.5 38 212 A L E -ac 13 62A 0 23,-3.0 25,-2.6 -2,-0.5 2,-0.8 -0.929 9.4-150.9-101.9 112.9 -30.5 32.7 20.8 39 213 A L E -ac 14 63A 0 -26,-3.1 -24,-2.6 -2,-0.7 2,-0.8 -0.770 7.0-162.2 -85.1 108.9 -31.0 29.7 18.6 40 214 A D + 0 0 2 23,-2.7 -26,-0.1 -2,-0.8 -2,-0.0 -0.847 15.3 172.5 -92.1 110.7 -30.6 26.6 20.8 41 215 A L + 0 0 57 -2,-0.8 -1,-0.1 2,-0.0 3,-0.1 0.339 39.4 106.8-105.8 6.5 -30.0 23.8 18.3 42 216 A S S S- 0 0 40 1,-0.2 2,-0.1 2,-0.1 -2,-0.0 -0.123 87.5 -65.7 -73.8 173.3 -29.2 21.0 20.7 43 217 A E > - 0 0 134 1,-0.1 3,-1.2 2,-0.0 4,-0.5 -0.445 47.7-129.3 -55.3 132.8 -31.3 18.0 21.8 44 218 A G G > S+ 0 0 52 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.791 103.1 64.6 -61.5 -32.3 -34.3 19.4 23.7 45 219 A T G 3 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.739 91.1 65.9 -62.8 -27.9 -33.8 17.0 26.6 46 220 A K G < S- 0 0 141 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.820 86.1-151.8 -63.3 -34.0 -30.5 18.7 27.4 47 221 A G X + 0 0 23 -3,-0.9 3,-2.6 -4,-0.5 4,-0.3 0.848 24.5 176.6 58.5 36.1 -32.2 21.9 28.3 48 222 A A T 3 S+ 0 0 31 -5,-0.5 3,-0.2 1,-0.3 4,-0.1 0.725 73.9 31.9 -44.3 -34.2 -28.9 23.5 27.3 49 223 A T T >> S+ 0 0 7 1,-0.1 4,-1.7 2,-0.1 3,-0.6 0.186 80.1 116.6-115.0 16.6 -30.2 27.1 27.8 50 224 A M H <> S+ 0 0 10 -3,-2.6 4,-2.5 1,-0.2 5,-0.2 0.860 76.3 54.8 -51.3 -42.9 -32.6 26.6 30.7 51 225 A D H 3> S+ 0 0 10 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.851 106.0 51.4 -64.0 -36.0 -30.5 28.8 33.0 52 226 A L H <>>S+ 0 0 1 -3,-0.6 4,-1.4 2,-0.2 5,-0.6 0.866 109.6 50.4 -68.8 -37.3 -30.6 31.7 30.5 53 227 A E H <5S+ 0 0 77 -4,-1.7 3,-0.2 2,-0.2 -2,-0.2 0.933 112.0 47.5 -60.4 -49.2 -34.4 31.3 30.3 54 228 A I H <5S+ 0 0 45 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.933 108.9 53.5 -57.7 -48.8 -34.6 31.4 34.1 55 229 A F H <5S- 0 0 10 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.772 95.3-157.8 -58.9 -31.8 -32.3 34.5 34.3 56 230 A N T <5 - 0 0 114 -4,-1.4 -3,-0.1 -3,-0.2 -2,-0.1 0.922 2.9-153.1 55.3 65.1 -34.7 36.2 31.8 57 231 A L > < - 0 0 6 -5,-0.6 3,-1.8 1,-0.1 -1,-0.2 -0.534 20.6-123.1 -67.5 132.2 -32.7 39.0 30.1 58 232 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 265,-0.1 0.782 104.5 29.0 -51.2 -40.9 -35.1 41.7 29.0 59 233 A N T 3 S+ 0 0 96 -26,-0.1 -23,-2.8 -24,-0.0 2,-0.5 0.164 99.1 104.1-109.8 18.5 -34.3 41.8 25.3 60 234 A V E < -c 36 0A 22 -3,-1.8 2,-0.5 -25,-0.2 -23,-0.2 -0.882 44.4-173.4-110.1 126.5 -33.3 38.1 24.9 61 235 A E E -c 37 0A 82 -25,-3.2 -23,-3.0 -2,-0.5 2,-0.4 -0.979 9.8-155.1-117.3 126.9 -35.4 35.4 23.3 62 236 A I E +c 38 0A 27 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.868 25.2 162.4-100.8 134.7 -34.4 31.8 23.3 63 237 A S E -c 39 0A 20 -25,-2.6 -23,-2.7 -2,-0.4 -2,-0.0 -0.985 43.9-155.8-149.0 155.2 -35.8 29.5 20.5 64 238 A K S S+ 0 0 104 -2,-0.3 2,-0.6 -25,-0.2 -25,-0.1 0.334 74.7 97.5-105.7 1.2 -35.3 26.2 18.7 65 239 A D > - 0 0 91 1,-0.1 3,-1.7 2,-0.0 4,-0.3 -0.824 64.7-151.3 -98.1 121.0 -37.1 27.5 15.6 66 240 A L G > S+ 0 0 43 -2,-0.6 3,-1.8 1,-0.3 -1,-0.1 0.833 95.3 64.0 -58.2 -34.1 -34.9 28.8 12.8 67 241 A S G > S+ 0 0 48 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.684 84.0 75.2 -66.7 -17.8 -37.6 31.2 11.6 68 242 A A G < S+ 0 0 18 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.713 88.0 63.3 -65.4 -18.1 -37.3 33.1 15.0 69 243 A S G X S+ 0 0 0 -3,-1.8 3,-0.9 -4,-0.3 -1,-0.3 0.450 77.4 137.3 -80.1 -4.2 -34.1 34.5 13.5 70 244 A A T < + 0 0 13 -3,-1.8 37,-0.3 1,-0.2 36,-0.1 -0.085 65.8 12.6 -54.6 142.1 -36.0 36.3 10.7 71 245 A H T 3 S+ 0 0 156 35,-2.2 -61,-0.3 1,-0.2 -1,-0.2 0.760 85.2 163.0 66.9 30.5 -35.0 39.9 9.8 72 246 A S < - 0 0 6 -3,-0.9 37,-0.2 1,-0.1 -61,-0.2 -0.462 39.3-149.6 -75.2 150.1 -31.7 39.9 11.8 73 247 A K S S+ 0 0 36 -63,-3.4 38,-2.1 1,-0.3 2,-0.4 0.786 88.7 18.8 -82.0 -35.5 -29.0 42.5 11.1 74 248 A V E -bd 11 111A 0 -64,-1.0 -62,-2.5 36,-0.2 2,-0.5 -0.999 64.0-161.6-138.8 134.6 -26.3 40.0 12.1 75 249 A V E -bd 12 112A 0 36,-2.4 38,-2.9 -2,-0.4 2,-0.6 -0.984 15.2-157.3-116.6 119.0 -26.4 36.2 12.4 76 250 A I E -bd 13 113A 0 -64,-3.2 -62,-3.7 -2,-0.5 2,-0.8 -0.876 3.5-151.8-104.1 118.4 -23.5 34.8 14.5 77 251 A F E +bd 14 114A 0 36,-2.8 38,-2.7 -2,-0.6 39,-0.5 -0.788 32.9 150.4 -91.2 110.5 -22.4 31.2 13.9 78 252 A T + 0 0 11 -64,-2.4 -59,-0.2 -2,-0.8 -63,-0.2 0.404 36.1 117.1-113.5 -3.7 -21.0 29.6 17.1 79 253 A V + 0 0 13 -65,-0.5 2,-0.3 37,-0.1 -64,-0.1 -0.328 36.7 177.7 -70.0 147.9 -22.0 26.0 16.5 80 254 A N 0 0 79 36,-0.1 12,-0.0 15,-0.0 -2,-0.0 -0.987 360.0 360.0-145.2 149.7 -19.4 23.2 16.1 81 255 A S 0 0 86 -2,-0.3 11,-0.1 7,-0.2 10,-0.1 -0.274 360.0 360.0 -47.6 360.0 -19.6 19.4 15.5 82 ! 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 83 260 A Q 0 0 214 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -64.5 -11.6 11.1 13.6 84 261 A S > - 0 0 68 1,-0.1 4,-2.2 4,-0.1 3,-0.2 -0.188 360.0-100.7 -66.5 162.0 -9.1 12.4 11.0 85 262 A Y H > S+ 0 0 137 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.866 119.4 48.7 -56.4 -48.6 -8.9 16.2 10.2 86 263 A L H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.895 112.8 49.1 -58.5 -43.7 -10.8 16.1 6.9 87 264 A D H > S+ 0 0 93 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.877 110.8 50.0 -63.4 -40.7 -13.6 14.0 8.4 88 265 A V H X S+ 0 0 75 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.917 113.6 45.2 -65.6 -44.9 -13.9 16.4 11.4 89 266 A V H X S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.911 111.1 53.6 -64.1 -43.7 -14.1 19.4 9.1 90 267 A Q H X S+ 0 0 30 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.881 105.9 53.8 -58.2 -41.0 -16.6 17.6 6.8 91 268 A S H X S+ 0 0 59 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.886 111.1 45.5 -59.9 -40.8 -18.8 17.0 9.9 92 269 A N H X S+ 0 0 5 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.918 112.8 50.5 -68.2 -44.3 -18.8 20.7 10.7 93 270 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.905 108.2 52.9 -58.3 -44.5 -19.4 21.6 7.0 94 271 A D H X S+ 0 0 73 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.859 107.6 51.1 -63.9 -36.6 -22.4 19.1 6.9 95 272 A M H < S+ 0 0 67 -4,-1.6 3,-0.4 1,-0.2 -1,-0.2 0.903 111.8 47.3 -62.7 -43.2 -23.9 20.8 10.0 96 273 A F H >X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 3,-1.5 0.837 104.0 62.3 -66.6 -33.7 -23.5 24.2 8.3 97 274 A R H 3< S+ 0 0 97 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.800 105.9 45.6 -62.0 -31.3 -25.1 22.8 5.1 98 275 A A T 3< S+ 0 0 80 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.392 125.4 31.5 -90.4 2.4 -28.3 22.1 7.0 99 276 A L T X> S+ 0 0 13 -3,-1.5 4,-2.3 -4,-0.1 3,-0.6 0.743 103.3 60.9-126.4 -58.7 -28.3 25.6 8.6 100 277 A V H 3X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.843 102.1 53.6 -51.5 -45.8 -26.8 28.4 6.6 101 278 A P H 3> S+ 0 0 56 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.886 112.9 44.4 -62.3 -36.5 -29.2 28.3 3.7 102 279 A A H <> S+ 0 0 31 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.907 114.7 47.4 -71.4 -43.3 -32.2 28.6 6.0 103 280 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.884 112.1 51.1 -65.7 -38.8 -30.7 31.3 8.1 104 281 A G H < S+ 0 0 4 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.886 109.3 51.4 -60.9 -43.1 -29.7 33.2 5.0 105 282 A H H < S+ 0 0 120 -4,-1.8 3,-0.5 -5,-0.2 -2,-0.2 0.864 111.7 46.7 -59.1 -40.2 -33.3 32.9 3.6 106 283 A Y H < S+ 0 0 92 -4,-1.9 -35,-2.2 1,-0.3 -2,-0.2 0.756 124.5 30.0 -79.6 -25.9 -34.8 34.3 6.9 107 284 A S S >< S+ 0 0 2 -4,-1.6 3,-1.8 -37,-0.3 -1,-0.3 -0.616 71.2 168.1-132.0 72.5 -32.4 37.2 7.2 108 285 A Q T 3 S+ 0 0 107 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.620 77.0 43.5 -68.1 -16.1 -31.6 38.0 3.5 109 286 A H T 3 S+ 0 0 160 -37,-0.2 -1,-0.3 -3,-0.1 -5,-0.1 0.176 91.8 115.6-112.7 16.9 -29.9 41.4 4.3 110 287 A S < - 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0 0 8 -5,-0.7 167,-0.5 -6,-0.2 -1,-0.2 -0.660 59.3 -94.0 -91.2 156.7 -24.7 36.3 0.0 133 310 A P B > -J 298 0B 13 0, 0.0 3,-1.7 0, 0.0 165,-0.2 -0.434 38.9-113.0 -67.8 149.9 -22.2 38.9 -1.4 134 311 A A G > S+ 0 0 5 163,-1.9 3,-1.3 1,-0.3 103,-0.3 0.761 112.9 63.7 -59.2 -29.6 -18.7 38.4 -0.0 135 312 A N G 3 S+ 0 0 34 160,-2.3 126,-2.6 1,-0.2 -1,-0.3 0.757 102.0 50.8 -66.7 -23.3 -18.7 41.7 1.9 136 313 A R G < S+ 0 0 30 -3,-1.7 -24,-3.2 159,-0.2 2,-0.4 0.195 99.2 72.7-101.9 14.4 -21.6 40.4 4.1 137 314 A V E < +e 112 0A 0 -3,-1.3 2,-0.3 -26,-0.2 100,-0.3 -0.932 62.2 155.1-128.4 108.8 -19.9 37.1 5.0 138 315 A I E -e 113 0A 0 -26,-2.7 -24,-2.9 -2,-0.4 2,-0.3 -0.941 29.2-144.3-132.4 154.6 -17.0 37.4 7.5 139 316 A G E -eF 114 235A 0 96,-1.7 96,-2.2 -2,-0.3 -24,-0.2 -0.810 32.6-111.2-113.1 160.3 -15.2 35.2 10.0 140 317 A I > + 0 0 10 -26,-2.3 3,-2.5 -2,-0.3 4,-0.4 0.650 60.2 161.2 -65.7 -16.1 -13.7 36.2 13.4 141 318 A G T 3 - 0 0 4 -27,-0.3 3,-0.2 1,-0.3 -1,-0.2 0.049 68.6 -23.2 41.9-122.6 -10.3 35.5 11.8 142 319 A C T 3> S+ 0 0 1 91,-0.3 4,-2.2 26,-0.2 26,-0.4 -0.101 99.7 117.9-111.1 31.3 -7.4 37.1 13.7 143 320 A N H <> S+ 0 0 1 -3,-2.5 4,-2.3 2,-0.2 5,-0.2 0.918 78.9 44.7 -64.3 -47.0 -9.6 39.8 15.3 144 321 A L H > S+ 0 0 9 -4,-0.4 4,-2.4 -3,-0.2 5,-0.2 0.945 113.5 51.3 -62.1 -48.7 -8.9 38.7 18.9 145 322 A D H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.885 112.1 47.8 -50.0 -46.5 -5.2 38.3 18.1 146 323 A S H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.917 110.8 47.9 -67.8 -47.2 -5.1 41.8 16.7 147 324 A Q H X S+ 0 0 23 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.908 116.2 45.6 -61.8 -42.6 -6.9 43.5 19.6 148 325 A R H X S+ 0 0 10 -4,-2.4 4,-2.9 -5,-0.2 -2,-0.2 0.927 111.1 52.0 -62.2 -47.9 -4.6 41.7 22.1 149 326 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.887 110.2 48.9 -58.7 -41.4 -1.4 42.5 20.1 150 327 A Q H X S+ 0 0 46 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.852 112.3 48.2 -66.1 -37.0 -2.3 46.2 20.0 151 328 A Y H X>S+ 0 0 53 -4,-1.5 4,-3.0 -5,-0.2 5,-1.2 0.874 109.1 54.2 -69.2 -41.1 -3.0 46.2 23.8 152 329 A I H <>S+ 0 0 1 -4,-2.9 5,-2.9 3,-0.2 6,-0.3 0.928 112.7 42.6 -56.3 -47.8 0.3 44.3 24.4 153 330 A I H <5S+ 0 0 4 -4,-2.1 6,-2.9 3,-0.2 -2,-0.2 0.944 123.5 36.1 -67.5 -47.6 2.3 47.0 22.5 154 331 A T H <5S+ 0 0 88 -4,-2.1 -2,-0.2 4,-0.2 -3,-0.2 0.897 134.5 17.6 -72.9 -44.5 0.5 50.0 24.0 155 332 A N T <5S+ 0 0 84 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.871 128.4 39.1-104.1 -45.8 -0.2 48.8 27.5 156 333 A V T - 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