==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-MAY-04 1WI5 . COMPND 2 MOLECULE: RRP5 PROTEIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 45.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 16.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 13 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 8.4 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 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 1 179 A G 0 0 137 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -65.8 -16.4 39.7 -23.7 2 180 A S - 0 0 123 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.957 360.0-119.4-125.3 142.2 -14.2 37.1 -22.0 3 181 A S - 0 0 134 -2,-0.4 2,-0.4 1,-0.0 -1,-0.0 -0.125 25.4-140.4 -69.5 171.1 -14.3 33.3 -22.1 4 182 A G - 0 0 77 2,-0.0 2,-0.5 0, 0.0 -1,-0.0 -0.998 2.9-146.5-141.8 137.5 -14.9 31.1 -19.1 5 183 A S - 0 0 117 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.889 27.1-118.7-106.1 126.4 -13.4 27.8 -17.9 6 184 A S - 0 0 112 -2,-0.5 3,-0.1 1,-0.1 -1,-0.0 -0.363 24.5-150.5 -62.0 133.0 -15.6 25.3 -16.1 7 185 A G - 0 0 70 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 0.856 61.3 -1.5 -69.8-106.4 -14.4 24.6 -12.6 8 186 A K S S- 0 0 189 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.267 85.7 -89.5 -82.1 172.5 -15.1 21.2 -11.1 9 187 A N - 0 0 133 1,-0.1 3,-0.2 -3,-0.1 -1,-0.1 -0.485 26.2-126.1 -83.1 154.1 -17.1 18.4 -12.9 10 188 A V S S+ 0 0 155 1,-0.3 2,-0.6 -2,-0.2 -1,-0.1 0.973 98.8 23.3 -62.0 -57.1 -20.9 18.1 -12.5 11 189 A N S S- 0 0 137 -3,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.941 88.6-126.0-118.6 113.0 -20.9 14.5 -11.4 12 190 A R - 0 0 192 -2,-0.6 -2,-0.0 -3,-0.2 -4,-0.0 -0.133 15.2-162.2 -52.3 147.4 -17.7 13.1 -9.7 13 191 A V + 0 0 80 2,-0.1 -1,-0.1 5,-0.1 3,-0.1 0.807 13.4 174.5-100.8 -42.9 -16.3 10.0 -11.3 14 192 A L + 0 0 141 1,-0.2 2,-0.3 4,-0.1 -2,-0.1 0.827 27.5 164.3 33.7 46.2 -14.0 8.7 -8.5 15 193 A S >> - 0 0 54 1,-0.1 4,-1.4 4,-0.0 3,-0.8 -0.685 55.0-115.2 -94.2 146.2 -13.5 5.6 -10.7 16 194 A A T 34 S+ 0 0 57 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.781 123.5 43.4 -46.6 -28.9 -10.6 3.2 -10.1 17 195 A E T 34 S+ 0 0 144 1,-0.2 -1,-0.3 64,-0.1 -3,-0.1 0.756 103.4 63.7 -88.5 -28.5 -9.4 4.4 -13.5 18 196 A A T <4 S+ 0 0 44 -3,-0.8 -2,-0.2 -5,-0.1 -1,-0.2 0.698 80.0 116.7 -68.3 -18.7 -10.0 8.0 -12.8 19 197 A L < - 0 0 71 -4,-1.4 62,-0.1 1,-0.1 -3,-0.0 -0.023 54.6-148.8 -48.0 154.6 -7.4 7.8 -10.0 20 198 A K > - 0 0 141 60,-0.1 3,-1.2 58,-0.0 2,-0.5 -0.977 20.1-103.0-134.0 146.4 -4.3 9.9 -10.5 21 199 A P T 3 S+ 0 0 84 0, 0.0 58,-0.2 0, 0.0 60,-0.1 -0.529 102.3 48.8 -69.8 115.2 -0.7 9.5 -9.4 22 200 A G T 3 + 0 0 46 56,-0.9 2,-0.3 -2,-0.5 57,-0.1 0.236 69.9 131.9 139.8 -11.0 0.0 11.7 -6.4 23 201 A M < - 0 0 84 -3,-1.2 55,-1.6 55,-0.1 2,-0.7 -0.530 52.2-134.8 -73.8 132.7 -2.8 10.8 -4.0 24 202 A L E +A 77 0A 82 -2,-0.3 2,-0.4 53,-0.2 53,-0.2 -0.798 33.5 166.7 -93.1 113.6 -1.8 10.1 -0.4 25 203 A L E -A 76 0A 82 51,-1.2 51,-0.7 -2,-0.7 2,-0.6 -0.991 33.7-128.5-130.9 134.1 -3.5 7.0 1.0 26 204 A T E -A 75 0A 43 -2,-0.4 2,-0.3 72,-0.3 74,-0.3 -0.694 33.5-176.4 -83.1 118.1 -2.7 5.0 4.1 27 205 A G E -A 74 0A 4 47,-1.4 47,-2.7 -2,-0.6 2,-0.4 -0.771 16.7-139.8-114.7 160.6 -2.4 1.3 3.3 28 206 A T E -AB 73 40A 16 12,-0.8 12,-2.9 -2,-0.3 2,-0.3 -0.960 27.2-108.0-122.5 137.1 -1.8 -1.8 5.5 29 207 A V E - B 0 39A 0 43,-2.0 42,-3.1 -2,-0.4 43,-0.5 -0.435 31.7-178.1 -63.2 120.4 0.4 -4.8 4.7 30 208 A S E - 0 0 53 8,-2.0 2,-0.3 1,-0.3 -1,-0.2 0.887 64.6 -13.9 -86.3 -45.5 -1.9 -7.8 4.0 31 209 A S E - 0 0 66 7,-0.4 7,-1.8 39,-0.1 2,-0.5 -0.990 66.9-106.7-157.0 156.0 0.8 -10.4 3.4 32 210 A L E - B 0 37A 62 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.772 36.7-168.1 -91.5 124.3 4.5 -10.8 2.8 33 211 A E - 0 0 87 3,-1.8 -2,-0.0 -2,-0.5 0, 0.0 -0.661 29.9-128.4-107.9 164.8 5.6 -11.7 -0.7 34 212 A D S S+ 0 0 138 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.716 113.2 39.6 -82.3 -22.8 8.9 -12.8 -2.1 35 213 A H S S- 0 0 83 1,-0.1 17,-0.9 16,-0.0 2,-0.3 0.648 133.7 -51.6 -98.1 -20.7 8.8 -10.2 -4.9 36 214 A G E - C 0 51A 0 15,-0.2 -3,-1.8 16,-0.1 2,-0.4 -0.891 68.0 -62.3-179.9-149.3 7.4 -7.4 -2.7 37 215 A Y E -BC 32 50A 23 13,-1.4 13,-2.0 -2,-0.3 2,-0.4 -0.993 35.6-127.5-134.0 138.4 4.6 -6.6 -0.2 38 216 A L E - C 0 49A 50 -7,-1.8 -8,-2.0 -2,-0.4 2,-0.5 -0.680 21.5-154.7 -85.9 132.8 0.8 -6.4 -0.6 39 217 A V E -B 29 0A 8 9,-1.7 9,-0.4 -2,-0.4 2,-0.4 -0.923 12.5-131.2-111.9 129.5 -0.9 -3.2 0.4 40 218 A D E +B 28 0A 68 -12,-2.9 -12,-0.8 -2,-0.5 7,-0.1 -0.635 35.7 158.6 -80.0 126.9 -4.6 -3.1 1.5 41 219 A I - 0 0 71 -2,-0.4 -1,-0.2 5,-0.2 6,-0.1 0.548 53.9-115.1-120.0 -20.1 -6.6 -0.4 -0.2 42 220 A G + 0 0 64 1,-0.3 2,-0.3 4,-0.1 -2,-0.1 0.938 67.9 128.3 82.5 52.0 -10.1 -1.7 0.2 43 221 A V - 0 0 77 3,-0.3 2,-0.7 -27,-0.0 -1,-0.3 -0.999 56.6-125.9-141.7 141.8 -11.1 -2.4 -3.4 44 222 A D S S+ 0 0 169 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.770 95.3 1.0 -90.0 116.6 -12.5 -5.3 -5.3 45 223 A G S S+ 0 0 51 -2,-0.7 2,-0.4 1,-0.3 -1,-0.2 -0.212 102.7 107.9 104.1 -42.9 -10.4 -6.3 -8.3 46 224 A T - 0 0 26 41,-0.0 2,-0.4 2,-0.0 -3,-0.3 -0.570 52.5-163.2 -74.4 125.4 -7.7 -3.6 -7.9 47 225 A R E - d 0 87A 147 39,-0.5 41,-1.9 38,-0.5 2,-0.5 -0.933 4.3-160.5-114.7 132.1 -4.4 -5.1 -6.7 48 226 A A E - d 0 88A 3 -2,-0.4 -9,-1.7 -9,-0.4 2,-0.4 -0.945 10.7-178.4-114.9 124.5 -1.6 -3.0 -5.1 49 227 A F E -Cd 38 89A 52 39,-1.6 41,-1.1 -2,-0.5 -11,-0.2 -0.943 14.0-147.6-123.3 143.4 1.9 -4.3 -5.0 50 228 A L E -C 37 0A 0 -13,-2.0 -13,-1.4 -2,-0.4 41,-0.1 -0.914 21.0-119.6-113.3 134.5 5.0 -2.7 -3.5 51 229 A P E > -C 36 0A 38 0, 0.0 4,-3.1 0, 0.0 3,-0.4 -0.385 15.7-128.7 -69.8 144.4 8.6 -3.1 -4.9 52 230 A L H > S+ 0 0 56 -17,-0.9 4,-2.5 1,-0.2 5,-0.3 0.779 108.1 63.4 -63.0 -26.4 11.2 -4.7 -2.6 53 231 A L H > S+ 0 0 145 2,-0.2 4,-0.8 3,-0.2 -1,-0.2 0.915 114.2 30.0 -64.6 -44.2 13.5 -1.7 -3.5 54 232 A K H > S+ 0 0 54 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.879 124.4 47.4 -82.2 -42.1 11.1 0.8 -1.8 55 233 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -3,-0.2 0.940 114.0 46.3 -64.6 -48.9 9.7 -1.6 0.8 56 234 A Q H X S+ 0 0 100 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.843 110.4 55.5 -62.9 -34.0 13.1 -2.9 1.8 57 235 A E H X S+ 0 0 91 -4,-0.8 4,-1.6 -5,-0.3 -1,-0.2 0.905 111.5 42.1 -65.7 -42.6 14.4 0.7 2.0 58 236 A Y H X S+ 0 0 39 -4,-1.9 4,-1.2 2,-0.2 5,-0.2 0.865 117.7 47.2 -72.3 -37.4 11.6 1.8 4.4 59 237 A I H X S+ 0 0 7 -4,-2.4 6,-1.5 3,-0.2 4,-1.3 0.931 111.4 49.4 -69.7 -47.3 12.0 -1.4 6.5 60 238 A R H < S+ 0 0 142 -4,-3.0 -2,-0.2 4,-0.3 -1,-0.2 0.887 117.7 41.1 -59.5 -40.5 15.8 -1.2 6.7 61 239 A Q H < S+ 0 0 142 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.709 130.6 29.8 -80.0 -21.5 15.6 2.4 7.7 62 240 A K H < S+ 0 0 125 -4,-1.2 2,-0.4 -5,-0.1 -3,-0.2 0.857 131.2 28.4 -99.1 -72.2 12.6 1.6 10.0 63 241 A N S < S- 0 0 79 -4,-1.3 -3,-0.1 -5,-0.2 -2,-0.1 -0.071 105.4-115.3 -83.7 35.8 12.8 -1.9 11.3 64 242 A K S S- 0 0 189 -2,-0.4 -4,-0.3 1,-0.2 -3,-0.2 0.773 84.2 -41.1 34.4 33.6 16.6 -1.8 11.0 65 243 A G S S+ 0 0 44 -6,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.971 102.0 139.1 81.5 70.6 16.1 -4.4 8.4 66 244 A A - 0 0 38 -7,-0.1 -1,-0.2 -10,-0.1 -3,-0.2 -0.993 57.4 -92.8-148.2 137.7 13.5 -6.8 9.7 67 245 A K - 0 0 177 -2,-0.3 2,-0.0 1,-0.1 -35,-0.0 -0.031 46.0-123.8 -44.5 147.4 10.5 -8.6 8.2 68 246 A L - 0 0 17 1,-0.1 2,-0.2 4,-0.0 -36,-0.1 -0.155 20.1-121.1 -86.3-175.1 7.2 -6.8 8.5 69 247 A K > - 0 0 122 -38,-0.1 3,-0.6 -2,-0.0 2,-0.3 -0.684 26.8 -90.0-122.6 176.7 3.9 -7.9 10.0 70 248 A V T 3 S+ 0 0 104 -2,-0.2 -40,-0.2 1,-0.2 3,-0.1 -0.633 105.4 10.4 -90.4 147.6 0.3 -8.4 8.9 71 249 A G T 3 S+ 0 0 47 -42,-3.1 -1,-0.2 -2,-0.3 31,-0.2 0.580 93.4 150.8 64.3 7.3 -2.3 -5.6 9.1 72 250 A Q < - 0 0 39 -3,-0.6 -43,-2.0 -43,-0.5 2,-0.4 -0.399 52.3-108.2 -72.1 148.0 0.6 -3.3 9.9 73 251 A Y E +A 28 0A 91 -45,-0.2 2,-0.4 -3,-0.1 -45,-0.2 -0.644 42.8 174.9 -81.0 127.0 0.4 0.4 8.9 74 252 A L E -A 27 0A 0 -47,-2.7 -47,-1.4 -2,-0.4 2,-0.3 -0.998 30.0-120.9-136.7 136.0 2.6 1.3 6.0 75 253 A N E +A 26 0A 38 -2,-0.4 2,-0.3 -49,-0.2 -49,-0.1 -0.550 40.2 163.9 -76.1 134.4 2.9 4.6 4.1 76 254 A C E -A 25 0A 3 -51,-0.7 -51,-1.2 -2,-0.3 2,-0.4 -0.993 19.4-163.2-152.6 144.9 2.2 4.4 0.3 77 255 A I E -AE 24 91A 30 14,-1.8 14,-1.2 -2,-0.3 2,-0.3 -0.992 32.2-106.0-133.8 138.9 1.4 6.8 -2.5 78 256 A V E + E 0 90A 11 -55,-1.6 -56,-0.9 -2,-0.4 12,-0.2 -0.448 41.4 164.5 -64.0 119.4 -0.0 6.2 -6.0 79 257 A E E + 0 0 106 10,-2.9 2,-0.3 1,-0.4 -1,-0.2 0.697 65.9 9.3-106.5 -30.5 2.8 6.5 -8.5 80 258 A K E - E 0 89A 144 9,-0.9 9,-1.5 -60,-0.1 2,-0.4 -0.995 61.9-145.0-151.8 149.9 1.1 4.9 -11.5 81 259 A V - 0 0 54 -2,-0.3 2,-0.2 7,-0.2 7,-0.1 -0.966 16.2-136.0-122.0 133.1 -2.3 3.7 -12.5 82 260 A K > - 0 0 110 -2,-0.4 3,-1.0 5,-0.2 6,-0.0 -0.532 15.1-128.6 -84.4 151.0 -3.1 0.7 -14.7 83 261 A G T 3 S+ 0 0 37 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.994 107.2 28.8 -60.4 -67.6 -5.7 0.8 -17.5 84 262 A N T 3 S- 0 0 164 1,-0.1 -1,-0.3 -67,-0.0 -67,-0.0 -0.163 120.3 -99.6 -88.1 41.0 -7.8 -2.3 -16.6 85 263 A G S < S+ 0 0 21 -3,-1.0 -38,-0.5 -2,-0.5 3,-0.1 0.857 78.7 144.9 44.2 42.7 -6.9 -1.9 -12.9 86 264 A G - 0 0 21 1,-0.3 -39,-0.5 -40,-0.1 2,-0.4 0.995 63.7 -4.8 -71.6 -73.1 -4.3 -4.6 -13.4 87 265 A V E -d 47 0A 88 -41,-0.1 2,-0.4 -39,-0.0 -1,-0.3 -0.987 63.4-147.0-130.2 136.9 -1.4 -3.6 -11.1 88 266 A V E -d 48 0A 21 -41,-1.9 -39,-1.6 -2,-0.4 2,-0.7 -0.830 12.0-137.5-104.3 139.5 -1.0 -0.5 -9.0 89 267 A S E -dE 49 80A 43 -9,-1.5 -10,-2.9 -2,-0.4 -9,-0.9 -0.847 25.6-177.7 -99.2 114.0 2.4 1.2 -8.2 90 268 A L E + E 0 78A 8 -41,-1.1 2,-0.3 -2,-0.7 -12,-0.2 -0.834 3.3 178.1-111.8 149.5 2.8 2.3 -4.6 91 269 A S E - E 0 77A 10 -14,-1.2 -14,-1.8 -2,-0.3 2,-0.6 -0.995 34.7-104.3-149.1 150.4 5.8 4.1 -3.0 92 270 A V + 0 0 38 -2,-0.3 -16,-0.1 -16,-0.2 3,-0.1 -0.648 56.2 136.9 -79.1 118.0 6.7 5.5 0.4 93 271 A G - 0 0 53 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.655 65.7 -32.2-125.9 -48.3 6.4 9.3 0.4 94 272 A H - 0 0 128 2,-0.0 -1,-0.3 0, 0.0 -18,-0.3 -0.962 53.6-110.4-172.8 158.4 4.8 10.5 3.6 95 273 A S - 0 0 57 -2,-0.3 2,-0.3 -20,-0.1 3,-0.1 -0.313 25.3-155.7 -90.8 177.1 2.2 9.6 6.2 96 274 A E - 0 0 92 2,-0.1 -2,-0.0 1,-0.1 -70,-0.0 -0.981 27.4-123.8-156.9 143.1 -1.2 11.1 6.9 97 275 A V S S+ 0 0 142 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.899 89.0 94.3 -52.0 -45.1 -3.6 11.4 9.9 98 276 A S + 0 0 85 -3,-0.1 2,-0.3 2,-0.0 -72,-0.3 -0.328 55.0 147.6 -54.9 112.2 -6.3 9.8 7.8 99 277 A T - 0 0 74 -2,-0.3 2,-0.4 -74,-0.1 -72,-0.1 -0.970 26.6-169.5-154.1 134.8 -6.1 6.1 8.8 100 278 A A - 0 0 84 -2,-0.3 2,-0.2 -74,-0.3 -2,-0.0 -0.980 18.6-131.4-129.1 139.4 -8.7 3.3 9.1 101 279 A I - 0 0 136 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 -0.590 8.7-153.5 -87.9 149.0 -8.3 -0.2 10.5 102 280 A A + 0 0 70 -2,-0.2 2,-0.4 -31,-0.2 -60,-0.0 -0.751 41.4 128.6-125.0 84.3 -9.5 -3.3 8.7 103 281 A T - 0 0 105 -2,-0.4 3,-0.1 1,-0.1 -2,-0.1 -0.997 32.7-176.9-141.0 134.1 -10.3 -6.1 11.2 104 282 A E S S+ 0 0 180 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.700 77.7 4.8 -98.1 -26.1 -13.4 -8.3 11.6 105 283 A Q S S- 0 0 120 2,-0.1 2,-0.7 0, 0.0 -1,-0.2 -0.923 80.1 -94.0-149.9 172.8 -12.2 -10.1 14.7 106 284 A Q + 0 0 166 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.848 62.0 127.9 -99.5 111.6 -9.4 -10.3 17.2 107 285 A S + 0 0 98 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.878 19.9 162.6-165.1 128.7 -6.7 -12.8 16.3 108 286 A W - 0 0 206 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.995 30.3-131.1-149.2 150.4 -2.9 -12.7 16.0 109 287 A N - 0 0 111 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.904 21.1-171.2-108.5 113.0 0.0 -15.1 15.9 110 288 A L + 0 0 141 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.901 10.8 169.1-107.4 114.0 3.0 -14.3 18.2 111 289 A N - 0 0 111 -2,-0.6 2,-2.0 2,-0.1 -2,-0.0 -0.976 31.9-140.4-128.8 120.7 6.1 -16.4 17.7 112 290 A N + 0 0 158 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.532 40.5 164.0 -78.6 79.8 9.4 -15.6 19.3 113 291 A L - 0 0 152 -2,-2.0 2,-0.3 2,-0.0 -2,-0.1 -0.835 12.8-175.5-103.2 136.8 11.7 -16.5 16.4 114 292 A S + 0 0 117 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.781 9.9 150.3-124.7 169.0 15.3 -15.4 16.1 115 293 A G - 0 0 61 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.953 45.9 -36.6-172.9-170.0 18.1 -15.7 13.6 116 294 A P + 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.346 56.3 156.2 -69.7 149.1 21.3 -14.2 12.0 117 295 A S - 0 0 110 -2,-0.1 2,-0.4 2,-0.0 -52,-0.0 -0.895 28.2-144.1-173.4 142.0 21.6 -10.4 11.7 118 296 A S 0 0 123 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.912 360.0 360.0-116.6 141.5 24.4 -7.8 11.4 119 297 A G 0 0 129 -2,-0.4 -2,-0.0 0, 0.0 -1,-0.0 -0.279 360.0 360.0 -97.1 360.0 24.3 -4.3 12.9