==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 31-MAY-05 1ZUO . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN LOC92912; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,G.V.AVVAKUMOV,H.CUI,E.M.NEWMAN,F.MACKENZIE,M.SUND . 302 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 70.5 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 . 58 19.2 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 0.7 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 . 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 . 19 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 2 0 0 0 0 0 0 0 0 2 3 2 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 . 4 2 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 201 A G 0 0 78 0, 0.0 2,-0.3 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0-144.3 43.9 31.5 22.4 2 202 A S > - 0 0 40 73,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.980 360.0-117.3-148.6 156.5 40.8 29.5 21.4 3 203 A V H > S+ 0 0 103 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.811 115.9 52.1 -60.9 -34.2 39.0 26.2 22.3 4 204 A Q H > S+ 0 0 130 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.964 112.9 42.7 -68.4 -53.8 39.6 24.9 18.8 5 205 A A H > S+ 0 0 0 71,-0.5 4,-2.9 1,-0.2 -2,-0.2 0.960 117.5 46.5 -54.8 -55.1 43.3 25.6 18.8 6 206 A S H X S+ 0 0 25 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.869 110.4 52.7 -58.7 -42.3 43.8 24.3 22.4 7 207 A D H X S+ 0 0 90 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.933 114.6 42.5 -57.9 -46.8 41.8 21.1 21.7 8 208 A R H X S+ 0 0 41 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.907 111.8 53.8 -68.0 -42.5 43.9 20.3 18.7 9 209 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.929 108.6 49.6 -64.4 -42.8 47.2 21.3 20.4 10 210 A M H X S+ 0 0 83 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.917 110.6 50.8 -58.6 -42.5 46.4 18.9 23.3 11 211 A K H X S+ 0 0 79 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.903 109.9 50.0 -62.4 -41.1 45.6 16.1 20.7 12 212 A E H X S+ 0 0 2 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.958 111.5 48.0 -59.2 -51.3 49.0 16.7 18.9 13 213 A L H X S+ 0 0 17 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.916 111.4 50.2 -55.6 -49.9 51.0 16.6 22.2 14 214 A R H X S+ 0 0 147 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.894 111.8 47.6 -53.4 -47.2 49.2 13.4 23.2 15 215 A D H < S+ 0 0 68 -4,-2.1 4,-0.5 -5,-0.2 3,-0.4 0.917 112.9 50.0 -61.6 -44.9 50.0 11.8 19.8 16 216 A I H >< S+ 0 0 0 -4,-3.0 3,-2.0 1,-0.2 6,-0.3 0.955 106.9 53.2 -56.7 -50.5 53.6 12.9 20.1 17 217 A Y H 3< S+ 0 0 85 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.739 114.5 42.7 -66.8 -18.3 54.1 11.5 23.6 18 218 A R T 3< S+ 0 0 179 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.395 93.9 108.9 -98.6 -4.4 52.8 8.1 22.4 19 219 A S S <> S- 0 0 13 -3,-2.0 4,-2.1 -4,-0.5 5,-0.1 -0.410 70.3-131.7 -78.7 154.8 54.8 8.1 19.1 20 220 A Q H > S+ 0 0 135 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.904 106.6 58.9 -68.7 -42.0 57.8 5.9 18.3 21 221 A S H 4>S+ 0 0 10 1,-0.2 5,-2.1 2,-0.2 6,-0.4 0.887 112.4 40.8 -56.3 -41.5 59.9 8.8 17.0 22 222 A Y H >45S+ 0 0 64 -6,-0.3 3,-1.6 3,-0.2 -1,-0.2 0.890 112.3 55.4 -69.5 -44.4 59.5 10.5 20.4 23 223 A K H 3<5S+ 0 0 106 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.815 107.7 49.4 -56.6 -35.9 60.0 7.2 22.3 24 224 A T T 3<5S- 0 0 66 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.297 116.3-115.9 -94.5 10.0 63.3 6.6 20.6 25 225 A G T < 5 + 0 0 23 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.764 66.6 142.5 69.5 32.4 64.5 10.1 21.3 26 226 A I S S-A 35 0A 12 6,-2.6 3,-2.0 3,-0.6 6,-0.2 -0.863 86.8 -8.9 -98.2 127.8 57.4 27.1 27.4 33 233 A N T 3 S- 0 0 72 -2,-0.5 -1,-0.2 267,-0.3 3,-0.1 0.739 122.1 -70.5 59.9 26.0 55.8 28.9 30.4 34 234 A D T 3 S+ 0 0 148 -3,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.801 96.0 148.8 57.8 32.0 53.2 26.1 30.5 35 235 A S E X -A 32 0A 32 -3,-2.0 3,-1.4 3,-0.3 -3,-0.6 -0.859 44.8-155.9 -99.8 126.1 51.7 27.6 27.3 36 236 A L E 3 S+ 0 0 36 -2,-0.6 -1,-0.1 1,-0.3 -23,-0.1 0.682 96.2 59.2 -64.8 -21.0 50.2 25.1 24.9 37 237 A Y E 3 S+ 0 0 31 1,-0.1 37,-2.7 -5,-0.1 2,-0.4 0.293 101.9 55.3 -93.7 0.1 50.9 27.7 22.1 38 238 A D E < + B 0 73A 61 -3,-1.4 -6,-2.6 35,-0.2 2,-0.4 -0.954 66.7 179.6-142.0 117.6 54.7 27.8 22.6 39 239 A W E -AB 31 72A 0 33,-2.3 33,-2.2 -2,-0.4 2,-0.5 -0.966 26.8-141.2-124.7 137.8 57.0 24.8 22.5 40 240 A H E -AB 30 71A 3 -10,-3.1 -10,-1.9 -2,-0.4 2,-0.5 -0.818 27.2-176.5 -79.5 125.3 60.8 23.9 22.8 41 241 A V E -AB 29 70A 0 29,-2.4 29,-3.4 -2,-0.5 2,-0.5 -0.950 6.4-164.3-128.6 117.0 61.6 21.2 20.2 42 242 A K E -AB 28 69A 14 -14,-1.2 -14,-1.5 -2,-0.5 2,-0.8 -0.850 14.9-145.0-101.4 125.9 65.1 19.8 20.1 43 243 A L E +AB 27 68A 0 25,-2.9 25,-1.8 -2,-0.5 -16,-0.2 -0.835 29.3 168.2 -83.7 112.1 66.3 17.8 17.2 44 244 A Q + 0 0 69 -18,-2.2 2,-0.4 -2,-0.8 -17,-0.2 0.628 60.6 41.4-107.3 -23.4 68.5 15.3 18.9 45 245 A K + 0 0 118 -19,-1.7 2,-0.3 22,-0.0 -1,-0.2 -0.929 65.9 173.9-129.1 105.6 69.3 12.7 16.2 46 246 A V - 0 0 8 -2,-0.4 82,-0.1 -3,-0.1 81,-0.0 -0.730 57.4 -59.7-105.2 164.4 70.1 14.0 12.7 47 247 A D > - 0 0 75 -2,-0.3 3,-2.4 80,-0.2 6,-0.5 -0.141 49.8-144.3 -46.2 114.8 71.3 11.8 9.8 48 248 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.659 96.7 56.3 -65.5 -11.8 74.5 10.3 11.2 49 249 A D T 3 S+ 0 0 151 4,-0.1 -2,-0.1 5,-0.0 0, 0.0 0.539 88.6 99.7 -90.3 -10.8 76.1 10.4 7.8 50 250 A S S <> S- 0 0 14 -3,-2.4 4,-1.6 1,-0.1 3,-0.5 -0.439 78.9-127.1 -80.8 149.4 75.6 14.2 7.3 51 251 A P H > S+ 0 0 70 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.839 111.7 65.9 -57.7 -32.7 78.2 16.9 7.8 52 252 A L H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.920 100.0 50.3 -53.7 -42.6 75.5 18.5 10.1 53 253 A H H > S+ 0 0 62 -3,-0.5 4,-1.3 -6,-0.5 -1,-0.2 0.940 111.0 48.6 -61.3 -46.3 76.0 15.5 12.4 54 254 A S H >X S+ 0 0 66 -4,-1.6 4,-1.4 1,-0.2 3,-0.6 0.930 110.2 51.5 -57.4 -47.0 79.7 16.0 12.3 55 255 A D H 3X S+ 0 0 7 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.871 105.6 55.5 -60.2 -38.0 79.3 19.7 13.1 56 256 A L H 3X S+ 0 0 3 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.799 102.4 55.9 -69.0 -26.6 77.1 19.0 16.1 57 257 A Q H S+ 0 0 4 -4,-2.4 4,-3.6 2,-0.2 6,-1.0 0.842 107.4 54.0 -57.7 -36.5 79.6 22.0 19.0 60 260 A K H X5S+ 0 0 94 -4,-1.7 4,-1.9 4,-0.3 -1,-0.2 0.941 109.7 47.4 -64.3 -46.7 79.2 19.4 21.8 61 261 A E H <5S+ 0 0 176 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.917 121.6 38.7 -55.5 -46.6 83.0 19.5 22.4 62 262 A K H <5S+ 0 0 134 -4,-2.7 -2,-0.2 3,-0.1 -1,-0.2 0.891 138.3 5.0 -70.4 -45.8 82.8 23.4 22.3 63 263 A E H <5S- 0 0 81 -4,-3.6 -3,-0.2 2,-0.2 -2,-0.2 0.355 93.9-108.0-131.2 -1.1 79.6 24.2 24.1 64 264 A G S < - 0 0 142 -2,-0.3 3,-1.5 6,-0.2 -73,-0.1 -0.561 34.0 -95.4-112.2 174.0 48.1 31.2 16.9 76 276 A D T 3 S+ 0 0 94 1,-0.2 -71,-0.5 -2,-0.2 -70,-0.1 0.829 120.0 55.4 -53.5 -37.0 44.4 31.3 17.8 77 277 A N T > S+ 0 0 84 -73,-0.1 3,-2.4 2,-0.1 4,-0.5 0.297 87.1 164.1 -90.1 9.6 43.3 29.9 14.3 78 278 A F T < + 0 0 2 -3,-1.5 -70,-0.2 1,-0.3 -69,-0.1 -0.458 56.2 31.5 -59.9 141.9 45.5 26.7 14.5 79 279 A P T 3 S+ 0 0 11 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.915 117.9 58.4 -92.6 20.2 45.3 24.2 12.8 80 280 A F S < S+ 0 0 122 -3,-2.4 -2,-0.2 2,-0.1 35,-0.1 0.820 110.9 45.4 -81.0 -28.3 44.1 26.3 9.9 81 281 A D S S- 0 0 74 -4,-0.5 -6,-0.2 -6,-0.1 3,-0.1 -0.913 97.9-112.5-108.5 142.8 47.2 28.4 10.0 82 282 A P - 0 0 27 0, 0.0 -7,-0.2 0, 0.0 26,-0.1 -0.182 34.5 -96.4 -67.5 162.4 50.6 26.6 10.3 83 283 A P - 0 0 2 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 -0.459 36.1-119.7 -66.8 154.5 52.8 26.9 13.4 84 284 A F E -C 73 0A 38 -11,-3.0 -11,-2.2 -3,-0.1 2,-0.4 -0.900 37.4-169.5 -93.3 118.6 55.6 29.6 13.1 85 285 A V E +C 72 0A 5 -2,-0.6 18,-0.8 -13,-0.2 2,-0.3 -0.940 11.8 165.5-118.5 132.1 58.8 27.6 13.5 86 286 A R E -CD 71 102A 9 -15,-2.2 -15,-2.7 -2,-0.4 2,-0.4 -0.964 37.7-107.3-143.6 157.0 62.3 29.1 13.9 87 287 A V E -C 70 0A 0 14,-2.9 -17,-0.2 -2,-0.3 5,-0.1 -0.729 24.5-177.4 -85.1 131.5 65.8 28.0 15.0 88 288 A V E + 0 0 14 -19,-3.2 58,-0.2 1,-0.4 56,-0.2 0.859 60.6 37.5 -91.0 -49.6 66.9 29.3 18.4 89 289 A L E S+C 69 0A 19 -20,-1.2 -20,-2.6 1,-0.1 -1,-0.4 -0.961 92.5 26.7-157.8 160.7 70.5 27.8 18.3 90 290 A P S S- 0 0 14 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.737 77.5-114.9 -78.9 175.1 73.0 27.1 17.0 91 291 A V - 0 0 19 47,-0.3 47,-2.8 50,-0.1 2,-0.3 -0.577 41.1-165.1 -71.2 135.0 73.4 29.5 14.1 92 292 A L E -E 137 0B 3 45,-0.3 2,-0.3 -2,-0.2 45,-0.2 -0.866 17.8-152.2-122.8 153.9 73.1 27.6 10.7 93 293 A S E S-E 136 0B 49 43,-2.4 43,-2.1 -2,-0.3 5,-0.1 -0.934 70.6 -0.1-118.0 150.0 73.9 28.2 7.1 94 294 A G S > S+ 0 0 44 -2,-0.3 3,-1.8 3,-0.3 40,-0.2 -0.372 79.6 107.2 72.1-158.5 72.1 26.4 4.3 95 295 A G T 3 S- 0 0 0 38,-2.7 39,-0.2 1,-0.3 38,-0.1 0.614 112.4 -72.6 64.9 15.9 69.4 24.0 5.3 96 296 A Y T 3 S+ 0 0 123 37,-0.3 8,-3.3 1,-0.3 2,-0.5 0.694 94.7 144.3 66.4 22.5 66.5 26.3 4.2 97 297 A V B < -F 103 0C 21 -3,-1.8 -3,-0.3 6,-0.2 -1,-0.3 -0.790 32.8-160.1 -93.7 130.6 67.3 28.5 7.2 98 298 A L > - 0 0 47 4,-3.1 3,-2.1 -2,-0.5 4,-0.2 -0.537 35.5 -65.0-101.8 173.2 66.9 32.3 6.7 99 299 A G G > S+ 0 0 42 1,-0.3 3,-0.7 -2,-0.2 55,-0.3 -0.277 124.7 25.7 -56.4 138.3 68.2 35.3 8.5 100 300 A G G 3 S- 0 0 0 1,-0.2 47,-1.1 45,-0.2 51,-0.5 0.270 131.2 -78.6 87.4 -12.5 66.9 35.6 12.1 101 301 A G G < S+ 0 0 0 -3,-2.1 -14,-2.9 1,-0.2 -1,-0.2 0.563 81.4 151.4 95.1 13.8 66.4 31.8 12.1 102 302 A A B < -D 86 0A 1 -3,-0.7 -4,-3.1 -16,-0.2 2,-0.5 -0.324 41.4-128.5 -68.0 155.8 63.1 31.4 10.0 103 303 A L B -F 97 0C 6 -18,-0.8 2,-0.9 -6,-0.2 -6,-0.2 -0.920 8.0-153.4-109.6 135.0 62.7 28.2 8.0 104 304 A C + 0 0 43 -8,-3.3 2,-0.4 -2,-0.5 3,-0.1 -0.722 42.5 139.2-108.5 79.4 61.8 28.4 4.3 105 305 A M > - 0 0 8 -2,-0.9 3,-2.0 1,-0.1 4,-0.2 -0.978 55.5-131.8-123.6 133.4 60.0 25.1 3.9 106 306 A E G > S+ 0 0 107 -2,-0.4 3,-2.1 1,-0.3 6,-0.8 0.863 103.6 64.7 -57.2 -36.9 56.8 24.9 1.7 107 307 A L G 3 S+ 0 0 30 1,-0.3 -1,-0.3 5,-0.2 7,-0.2 0.761 102.0 52.0 -57.6 -20.7 54.9 22.9 4.4 108 308 A L G < S+ 0 0 7 -3,-2.0 -1,-0.3 5,-0.1 -2,-0.2 0.382 94.7 84.2 -97.9 3.7 55.1 26.0 6.6 109 309 A T S <> S- 0 0 5 -3,-2.1 4,-2.0 -4,-0.2 -5,-0.0 -0.524 92.3-107.3-100.7 172.1 53.8 28.6 4.2 110 310 A K T 4 S+ 0 0 147 1,-0.2 -1,-0.1 2,-0.2 -4,-0.0 0.876 120.1 55.1 -67.8 -30.8 50.1 29.3 3.5 111 311 A Q T 4 S+ 0 0 111 1,-0.2 -1,-0.2 3,-0.0 -4,-0.1 0.902 119.2 28.1 -62.1 -44.9 50.5 27.6 0.1 112 312 A G T 4 S+ 0 0 22 -6,-0.8 -2,-0.2 -7,-0.1 -1,-0.2 0.645 91.5 106.3-100.1 -19.0 51.8 24.3 1.5 113 313 A W < + 0 0 24 -4,-2.0 2,-0.4 -7,-0.2 -5,-0.1 -0.411 41.7 179.2 -66.5 136.0 50.4 24.0 5.0 114 314 A S > - 0 0 48 -7,-0.2 3,-1.8 -2,-0.1 -34,-0.1 -0.997 35.9-137.0-132.2 139.0 47.6 21.4 5.6 115 315 A S T 3 S+ 0 0 51 -2,-0.4 -35,-0.1 1,-0.3 -34,-0.0 0.579 100.1 80.3 -64.3 -4.7 45.7 20.6 8.8 116 316 A A T 3 S+ 0 0 84 2,-0.1 2,-0.3 -37,-0.0 -1,-0.3 0.686 75.5 92.6 -70.6 -19.1 46.1 17.0 7.6 117 317 A Y S < S- 0 0 87 -3,-1.8 2,-0.2 4,-0.0 3,-0.0 -0.604 72.0-140.3 -81.4 130.3 49.7 17.1 9.0 118 318 A S > - 0 0 40 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.570 22.9-120.4 -75.7 155.3 50.4 15.9 12.5 119 319 A I H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.864 116.2 59.9 -64.0 -33.4 53.0 18.1 14.4 120 320 A E H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 104.7 48.8 -55.1 -43.4 55.1 14.9 14.7 121 321 A S H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.873 109.4 52.5 -66.0 -34.4 55.2 14.8 10.9 122 322 A V H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 5,-0.2 0.964 109.2 49.0 -66.7 -49.3 56.2 18.5 10.8 123 323 A I H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.907 113.5 46.9 -55.8 -42.6 59.1 17.9 13.2 124 324 A M H X S+ 0 0 60 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.866 111.2 51.1 -73.3 -33.6 60.3 14.9 11.2 125 325 A Q H X S+ 0 0 91 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.870 108.3 51.5 -67.8 -37.0 60.1 16.7 7.9 126 326 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.944 109.1 51.6 -65.5 -44.4 62.1 19.7 9.3 127 327 A N H X S+ 0 0 14 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.936 113.5 43.9 -56.3 -49.1 64.8 17.3 10.4 128 328 A A H X S+ 0 0 53 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.868 112.9 51.6 -63.3 -37.1 65.0 15.7 7.0 129 329 A T H X S+ 0 0 27 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.855 104.1 55.5 -78.3 -36.2 64.9 19.0 5.1 130 330 A L H <>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 -1,-0.2 0.915 114.4 42.0 -54.5 -45.7 67.7 20.6 7.1 131 331 A V H ><5S+ 0 0 29 -4,-1.4 3,-1.9 -5,-0.2 -2,-0.2 0.928 113.1 52.0 -69.5 -44.6 69.9 17.6 6.1 132 332 A K H 3<5S+ 0 0 170 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.880 110.0 50.3 -57.9 -40.2 68.6 17.6 2.5 133 333 A G T 3<5S- 0 0 20 -4,-2.6 -38,-2.7 -38,-0.1 -37,-0.3 0.228 117.2-114.3 -85.2 12.8 69.5 21.3 2.3 134 334 A K T < 5 - 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