==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAR-11 2YCS . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE CHK2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.T.LOUNTOS,A.G.JOBSON,J.E.TROPEA,C.R.SELF,Y.POMMIER,R.H.SHO . 281 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 16 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 3 1 1 0 0 2 0 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 0 2 1 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 . 1 0 1 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 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 1 210 A S 0 0 153 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.6 -54.3 40.3 20.6 2 211 A V - 0 0 123 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.607 360.0 -91.9-103.4 167.7 -53.6 42.9 17.9 3 212 A Y - 0 0 64 -2,-0.2 -1,-0.1 1,-0.1 10,-0.0 -0.496 56.0 -92.1 -69.5 148.6 -50.3 44.0 16.3 4 213 A P > - 0 0 27 0, 0.0 4,-2.1 0, 0.0 3,-0.4 -0.310 30.7-121.0 -65.0 151.7 -48.7 47.0 18.0 5 214 A K H > S+ 0 0 172 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.850 109.9 56.6 -62.7 -38.4 -49.7 50.4 16.6 6 215 A A H > S+ 0 0 57 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.856 110.1 46.4 -64.7 -30.9 -46.1 51.4 15.7 7 216 A L H >> S+ 0 0 0 -3,-0.4 4,-2.4 2,-0.2 3,-1.2 0.975 111.3 49.6 -72.0 -55.5 -45.7 48.3 13.5 8 217 A R H 3< S+ 0 0 130 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.793 102.3 66.3 -49.2 -33.3 -49.1 48.7 11.8 9 218 A D H 3< S+ 0 0 122 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.907 117.2 22.2 -56.5 -41.9 -48.0 52.3 11.1 10 219 A E H << S+ 0 0 71 -3,-1.2 19,-2.7 -4,-0.8 20,-0.4 0.631 123.5 45.4-101.5 -21.6 -45.2 51.2 8.8 11 220 A Y E < -A 28 0A 4 -4,-2.4 2,-0.6 17,-0.2 17,-0.2 -0.941 59.2-141.5-132.9 148.0 -46.2 47.7 7.7 12 221 A I E -A 27 0A 87 15,-2.3 15,-2.0 -2,-0.3 2,-0.2 -0.960 32.5-138.7-105.5 118.2 -49.2 45.7 6.4 13 222 A M E +A 26 0A 34 -2,-0.6 13,-0.2 13,-0.2 2,-0.1 -0.476 30.8 161.9 -82.0 146.3 -49.2 42.2 7.9 14 223 A S E - 0 0 53 11,-2.6 -1,-0.1 1,-0.3 12,-0.1 -0.301 37.6 -12.2-138.4-140.3 -50.0 39.2 5.9 15 224 A K E - 0 0 132 9,-0.1 10,-3.8 -2,-0.1 -1,-0.3 -0.109 62.0-101.7 -79.9 161.6 -49.6 35.4 6.0 16 225 A T E -A 24 0A 69 8,-0.3 8,-0.3 1,-0.2 -1,-0.1 -0.593 27.9-176.4 -75.9 134.9 -47.5 33.1 8.2 17 226 A L E - 0 0 79 6,-3.4 2,-0.3 1,-0.4 7,-0.2 0.759 67.9 -24.5 -99.6 -40.2 -44.3 31.8 6.5 18 227 A G E A 23 0A 30 5,-1.6 5,-2.1 64,-0.1 -1,-0.4 -0.909 360.0 360.0-155.6-175.8 -43.2 29.6 9.3 19 228 A S 0 0 121 3,-0.3 3,-0.4 -2,-0.3 5,-0.0 -0.847 360.0 360.0-109.4 360.0 -43.5 29.1 13.1 20 ! 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 21 232 A G 0 0 65 0, 0.0 2,-0.2 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0 141.6 -41.6 31.9 17.7 22 233 A E E - B 0 39A 63 17,-1.2 17,-3.2 -3,-0.4 2,-0.5 -0.873 360.0-146.9-170.0 139.9 -43.3 32.8 14.3 23 234 A V E -AB 18 38A 38 -5,-2.1 -6,-3.4 -2,-0.2 -5,-1.6 -0.970 21.0-170.1-116.2 127.7 -42.3 34.4 11.0 24 235 A K E -AB 16 37A 23 13,-2.6 13,-2.3 -2,-0.5 2,-0.3 -0.869 23.5-122.1-117.4 145.6 -44.9 36.5 9.0 25 236 A L E + B 0 36A 14 -10,-3.8 -11,-2.6 -2,-0.3 2,-0.3 -0.661 41.6 167.9 -76.8 137.2 -45.0 38.0 5.5 26 237 A A E -AB 13 35A 0 9,-2.0 9,-2.6 -2,-0.3 2,-0.4 -0.943 29.6-130.0-145.2 166.1 -45.5 41.8 5.6 27 238 A F E -AB 12 34A 66 -15,-2.0 -15,-2.3 -2,-0.3 2,-0.6 -0.985 19.6-129.2-122.8 126.9 -45.3 44.8 3.3 28 239 A E E >> -AB 11 33A 38 5,-2.6 4,-2.6 -2,-0.4 5,-0.6 -0.657 18.6-147.4 -73.3 120.7 -43.4 47.9 4.0 29 240 A R T 45S+ 0 0 119 -19,-2.7 -1,-0.2 -2,-0.6 -18,-0.1 0.914 92.2 52.5 -56.6 -48.5 -46.0 50.7 3.4 30 241 A K T 45S+ 0 0 178 -20,-0.4 -1,-0.2 1,-0.2 -19,-0.1 0.845 126.1 21.7 -59.5 -38.3 -43.4 53.3 2.1 31 242 A T T 45S- 0 0 56 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.594 90.8-132.6-106.6 -14.3 -41.9 51.0 -0.6 32 243 A C T <5 + 0 0 104 -4,-2.6 2,-0.3 1,-0.2 -3,-0.2 0.811 61.8 137.8 56.2 34.1 -44.6 48.4 -1.2 33 244 A K E < -B 28 0A 144 -5,-0.6 -5,-2.6 1,-0.0 -1,-0.2 -0.804 57.9-104.8-108.0 153.1 -41.9 45.7 -0.9 34 245 A K E +B 27 0A 96 -2,-0.3 44,-0.5 -7,-0.2 2,-0.3 -0.461 39.9 172.3 -78.1 142.5 -42.1 42.4 0.9 35 246 A V E -BC 26 77A 1 -9,-2.6 -9,-2.0 42,-0.2 2,-0.4 -0.848 27.8-123.2-136.4 170.0 -40.4 41.9 4.3 36 247 A A E -BC 25 76A 7 40,-2.6 40,-2.9 -2,-0.3 2,-0.5 -0.947 18.6-156.9-116.0 143.8 -40.4 39.1 6.9 37 248 A I E -BC 24 75A 0 -13,-2.3 -13,-2.6 -2,-0.4 2,-0.5 -0.960 2.6-155.5-127.5 113.7 -41.3 39.8 10.4 38 249 A K E -BC 23 74A 58 36,-2.7 36,-2.7 -2,-0.5 2,-0.6 -0.779 7.9-158.8 -89.5 123.6 -40.1 37.5 13.2 39 250 A I E -BC 22 73A 19 -17,-3.2 -17,-1.2 -2,-0.5 2,-0.5 -0.929 8.0-173.8-102.9 120.3 -42.3 37.5 16.3 40 251 A I E - C 0 72A 38 32,-2.3 32,-2.8 -2,-0.6 -2,-0.0 -0.982 22.3-138.3-114.1 116.1 -40.6 36.3 19.5 41 252 A S 0 0 78 -2,-0.5 30,-0.1 30,-0.2 29,-0.0 -0.247 360.0 360.0 -74.6 158.7 -43.1 36.1 22.3 42 253 A K 0 0 137 28,-0.3 -1,-0.1 0, 0.0 29,-0.1 0.512 360.0 360.0-114.6 360.0 -42.7 37.1 25.9 43 ! 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 44 269 A N > 0 0 137 0, 0.0 4,-1.5 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 24.1 -30.7 39.1 25.1 45 270 A V H > + 0 0 21 2,-0.2 4,-2.3 3,-0.1 5,-0.1 0.815 360.0 59.1 -72.3 -34.2 -33.1 39.6 22.2 46 271 A E H > S+ 0 0 134 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.911 110.1 37.7 -52.8 -48.7 -31.9 43.1 23.0 47 272 A T H > S+ 0 0 60 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.750 107.5 62.5 -86.4 -23.8 -28.3 42.1 22.3 48 273 A E H X S+ 0 0 16 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.930 106.6 49.6 -58.1 -42.2 -29.2 39.8 19.4 49 274 A I H X S+ 0 0 9 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.934 110.6 47.7 -59.4 -47.5 -30.5 43.1 17.9 50 275 A E H X S+ 0 0 111 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.911 111.8 50.6 -64.6 -42.8 -27.2 44.9 18.7 51 276 A I H X S+ 0 0 4 -4,-3.0 4,-0.9 1,-0.2 3,-0.4 0.948 113.7 44.7 -55.2 -51.1 -25.2 42.1 17.3 52 277 A L H < S+ 0 0 5 -4,-2.5 11,-0.3 1,-0.2 3,-0.2 0.819 107.4 58.6 -68.7 -31.1 -27.2 42.1 14.1 53 278 A K H < S+ 0 0 126 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.865 110.7 42.9 -61.3 -35.1 -27.1 45.9 13.7 54 279 A K H < S+ 0 0 110 -4,-1.4 2,-0.3 -3,-0.4 -1,-0.2 0.641 95.0 90.1 -92.6 -13.1 -23.3 45.9 13.6 55 280 A L < - 0 0 8 -4,-0.9 2,-0.3 -3,-0.2 58,-0.0 -0.683 49.1-177.7 -90.7 138.3 -22.7 42.9 11.3 56 281 A N + 0 0 116 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.790 27.1 127.1-140.4 87.4 -22.5 43.6 7.6 57 282 A H > - 0 0 30 3,-0.4 3,-1.9 -2,-0.3 -2,-0.0 -0.996 58.9-127.6-145.1 139.4 -22.0 40.5 5.4 58 283 A P T 3 S+ 0 0 46 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.704 110.8 50.5 -67.1 -15.6 -24.0 39.3 2.4 59 284 A C T 3 S+ 0 0 0 81,-0.1 82,-2.1 46,-0.1 2,-0.4 0.069 98.2 80.0-106.8 23.2 -24.5 35.8 3.9 60 285 A I B < S-e 141 0B 2 -3,-1.9 -3,-0.4 80,-0.2 82,-0.2 -0.998 89.0-110.1-128.7 130.0 -25.8 37.2 7.3 61 286 A I - 0 0 2 80,-2.2 2,-0.3 -2,-0.4 -6,-0.1 -0.239 31.8-143.8 -57.6 135.7 -29.4 38.3 7.7 62 287 A K - 0 0 66 -4,-0.1 15,-0.9 -6,-0.1 2,-0.4 -0.858 8.5-129.6-103.9 145.2 -29.8 42.1 8.1 63 288 A I E -D 76 0A 16 -2,-0.3 13,-0.2 -11,-0.3 3,-0.1 -0.786 20.4-178.3 -96.7 132.4 -32.3 43.8 10.4 64 289 A K E - 0 0 102 11,-3.4 2,-0.3 -2,-0.4 12,-0.2 0.692 67.4 -13.6 -96.1 -27.2 -34.5 46.5 8.9 65 290 A N E -D 75 0A 38 10,-1.4 10,-3.0 2,-0.0 -1,-0.4 -0.980 54.5-149.6-171.3 163.3 -36.5 47.4 12.1 66 291 A F E -D 74 0A 61 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.984 3.5-168.0-151.5 131.6 -37.4 46.3 15.6 67 292 A F E -D 73 0A 22 6,-3.0 6,-3.4 -2,-0.3 2,-0.8 -0.991 6.3-162.4-126.0 124.6 -40.4 46.7 17.9 68 293 A D E +D 72 0A 101 -2,-0.4 4,-0.2 4,-0.2 2,-0.1 -0.888 44.6 121.8-103.0 95.8 -40.4 45.9 21.6 69 294 A A S S- 0 0 31 2,-2.6 3,-0.0 -2,-0.8 -1,-0.0 -0.010 84.9 -35.0-126.5-135.5 -44.1 45.6 22.6 70 295 A E S S+ 0 0 154 -2,-0.1 -28,-0.3 -28,-0.1 2,-0.2 0.901 140.2 10.0 -59.0 -42.8 -46.2 42.8 24.1 71 296 A D S S- 0 0 37 -30,-0.1 -2,-2.6 -29,-0.1 2,-0.4 -0.741 97.5 -96.3-120.8 173.6 -44.0 40.6 22.0 72 297 A Y E -CD 40 68A 53 -32,-2.8 -32,-2.3 -2,-0.2 2,-0.5 -0.837 32.0-162.8 -94.0 135.3 -40.8 41.4 20.1 73 298 A Y E -CD 39 67A 8 -6,-3.4 -6,-3.0 -2,-0.4 2,-0.5 -0.979 4.8-172.6-119.4 123.2 -41.0 42.1 16.4 74 299 A I E -CD 38 66A 4 -36,-2.7 -36,-2.7 -2,-0.5 2,-0.5 -0.968 11.8-151.1-116.1 120.0 -37.9 42.0 14.2 75 300 A V E +CD 37 65A 0 -10,-3.0 -11,-3.4 -2,-0.5 -10,-1.4 -0.826 24.3 168.5 -97.5 128.3 -38.2 43.1 10.7 76 301 A L E -CD 36 63A 16 -40,-2.9 -40,-2.6 -2,-0.5 -13,-0.2 -0.816 42.6 -84.4-130.9 163.8 -35.8 41.5 8.1 77 302 A E E -C 35 0A 43 -15,-0.9 2,-0.5 -2,-0.3 -42,-0.2 -0.412 57.0-104.7 -64.5 146.7 -35.3 41.2 4.4 78 303 A L - 0 0 29 -44,-0.5 2,-0.9 -2,-0.1 -1,-0.1 -0.678 24.7-159.2 -82.8 124.1 -37.5 38.4 3.0 79 304 A M > - 0 0 18 -2,-0.5 3,-1.6 1,-0.2 51,-0.2 -0.861 8.2-168.8-101.2 98.6 -35.7 35.2 2.0 80 305 A E T 3 S+ 0 0 91 51,-0.9 52,-0.2 -2,-0.9 51,-0.2 0.746 77.0 66.2 -64.0 -27.5 -38.2 33.7 -0.4 81 306 A G T 3 S- 0 0 10 49,-1.8 -1,-0.3 1,-0.2 50,-0.2 0.616 92.7-150.6 -72.7 -15.3 -36.5 30.3 -0.5 82 307 A G E < -F 130 0B 27 -3,-1.6 48,-3.2 48,-0.7 -1,-0.2 -0.347 42.0 -14.3 79.7-160.4 -37.3 29.5 3.1 83 308 A E E > -F 129 0B 72 46,-0.2 3,-0.7 1,-0.1 4,-0.3 -0.521 48.9-134.0 -82.0 146.1 -35.2 27.3 5.5 84 309 A L G > S+ 0 0 0 44,-2.5 3,-1.5 41,-1.0 4,-0.5 0.773 101.9 77.1 -65.1 -26.5 -32.5 24.9 4.3 85 310 A F G >> S+ 0 0 73 40,-1.1 3,-2.0 43,-0.3 4,-1.0 0.904 86.4 57.0 -47.3 -47.6 -34.2 22.5 6.6 86 311 A D G <4 S+ 0 0 88 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.716 101.3 57.7 -63.6 -20.7 -37.0 21.9 4.1 87 312 A K G <4 S+ 0 0 72 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.557 113.6 37.4 -83.1 -11.1 -34.4 20.8 1.4 88 313 A V T X4 S+ 0 0 12 -3,-2.0 3,-0.5 -4,-0.5 -2,-0.2 0.429 87.7 104.5-125.6 -2.5 -33.0 18.0 3.6 89 314 A V G >< S+ 0 0 48 -4,-1.0 3,-1.7 1,-0.2 109,-0.0 -0.341 78.3 30.6 -71.9 164.3 -35.9 16.4 5.5 90 315 A G G 3 S- 0 0 69 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.800 133.2 -69.5 55.7 31.6 -37.3 13.0 4.4 91 316 A N G < S+ 0 0 122 -3,-0.5 -1,-0.3 106,-0.4 -2,-0.2 0.711 86.0 160.5 59.2 22.5 -33.8 12.0 3.2 92 317 A K < - 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0 0 41 -2,-0.4 4,-1.5 1,-0.1 5,-0.1 -0.101 17.3-121.5 -58.7 160.0 -16.8 12.6 -3.8 231 457 A E H > S+ 0 0 177 2,-0.2 4,-2.4 1,-0.2 -1,-0.1 0.822 110.9 57.1 -72.9 -37.5 -13.8 11.8 -1.6 232 458 A K H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 27,-0.2 0.924 105.9 51.9 -58.5 -45.2 -12.8 15.4 -1.1 233 459 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.931 112.3 43.5 -55.0 -54.1 -16.3 16.2 0.2 234 460 A L H X S+ 0 0 26 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.870 108.8 59.5 -65.0 -36.6 -16.2 13.4 2.8 235 461 A D H X S+ 0 0 50 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.905 105.7 48.5 -56.7 -43.6 -12.6 14.4 3.7 236 462 A L H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 3,-0.4 0.945 108.8 52.9 -63.9 -47.5 -13.8 17.9 4.7 237 463 A V H >X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 3,-0.6 0.910 108.2 52.2 -49.7 -44.9 -16.6 16.4 6.8 238 464 A K H 3< S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.834 107.4 50.6 -65.8 -33.5 -14.0 14.3 8.6 239 465 A K H 3< S+ 0 0 73 -4,-1.6 10,-2.1 -3,-0.4 3,-0.4 0.687 112.9 46.5 -78.1 -17.9 -11.7 17.3 9.4 240 466 A L H << S+ 0 0 1 -4,-1.4 2,-0.3 -3,-0.6 -2,-0.2 0.805 105.1 60.2 -90.5 -32.4 -14.7 19.2 10.8 241 467 A L S < S+ 0 0 9 -4,-2.2 2,-0.4 -5,-0.2 -1,-0.2 -0.121 73.4 136.1 -92.0 41.9 -16.0 16.3 12.9 242 468 A V - 0 0 43 -3,-0.4 6,-0.2 -2,-0.3 -25,-0.1 -0.743 51.0-145.8 -86.4 131.0 -12.8 16.0 14.9 243 469 A V S S+ 0 0 68 -2,-0.4 -1,-0.1 -27,-0.2 -26,-0.1 0.828 81.9 78.7 -70.1 -35.6 -13.5 15.6 18.6 244 470 A D S >> S- 0 0 87 1,-0.2 4,-2.0 2,-0.0 3,-0.8 -0.658 71.8-154.5 -73.6 109.7 -10.5 17.6 19.8 245 471 A P T 34 S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.815 92.7 56.1 -58.7 -28.7 -11.6 21.3 19.4 246 472 A K T 34 S+ 0 0 110 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.799 112.6 40.3 -71.6 -28.1 -7.9 22.4 19.1 247 473 A A T <4 S+ 0 0 60 -3,-0.8 -1,-0.2 2,-0.1 3,-0.1 0.737 91.9 109.2 -92.0 -26.4 -7.3 20.0 16.1 248 474 A R S < S- 0 0 24 -4,-2.0 -8,-0.2 -6,-0.2 -9,-0.1 -0.120 81.7 -96.5 -50.5 145.3 -10.7 20.6 14.4 249 475 A F - 0 0 35 -10,-2.1 2,-0.2 -13,-0.1 -1,-0.1 -0.367 36.0-143.4 -66.6 142.4 -10.6 22.6 11.2 250 476 A T > - 0 0 50 -3,-0.1 4,-2.1 -2,-0.1 5,-0.1 -0.454 33.8 -96.7 -93.6 176.3 -11.3 26.3 11.5 251 477 A T H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.864 125.2 54.0 -65.0 -36.9 -13.3 28.1 8.9 252 478 A E H > S+ 0 0 67 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.911 109.4 47.4 -60.0 -47.4 -10.0 29.3 7.2 253 479 A E H 4 S+ 0 0 70 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.884 111.4 51.0 -63.9 -38.9 -8.7 25.8 7.0 254 480 A A H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 6,-0.3 0.883 107.9 52.6 -63.8 -38.2 -12.1 24.6 5.5 255 481 A L H 3< S+ 0 0 23 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.726 110.1 49.4 -71.1 -22.2 -12.0 27.5 2.9 256 482 A R T 3< S+ 0 0 172 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.401 86.4 116.0 -94.0 -3.6 -8.5 26.3 1.8 257 483 A H S X S- 0 0 7 -3,-1.1 3,-2.2 -4,-0.3 4,-0.5 -0.449 78.6-115.5 -70.8 142.3 -9.6 22.6 1.5 258 484 A P G > S+ 0 0 68 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.802 111.3 64.7 -44.7 -40.2 -9.4 21.1 -2.0 259 485 A W G 3 S+ 0 0 3 1,-0.3 -26,-0.1 -27,-0.2 -4,-0.1 0.761 105.1 45.3 -59.2 -27.4 -13.2 20.5 -2.1 260 486 A L G < S+ 0 0 0 -3,-2.2 2,-1.7 -6,-0.3 -1,-0.3 0.395 82.9 96.5 -98.8 0.1 -13.7 24.3 -2.1 261 487 A Q < + 0 0 95 -3,-1.7 2,-0.4 -4,-0.5 -1,-0.1 -0.653 53.3 130.1 -85.7 76.7 -11.1 25.2 -4.7 262 488 A D > - 0 0 42 -2,-1.7 4,-2.0 1,-0.1 3,-0.2 -0.863 40.4-171.6-139.5 91.1 -13.8 25.2 -7.3 263 489 A E H > S+ 0 0 125 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 0.733 85.9 59.8 -64.0 -21.4 -13.6 28.4 -9.5 264 490 A D H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.963 107.2 44.5 -68.1 -51.7 -17.0 27.5 -11.1 265 491 A M H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.889 113.5 51.8 -55.8 -42.7 -18.8 27.5 -7.8 266 492 A K H X S+ 0 0 44 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.906 108.5 50.4 -66.1 -41.5 -17.1 30.7 -6.9 267 493 A R H X S+ 0 0 129 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.913 108.5 52.4 -58.4 -46.0 -18.1 32.4 -10.1 268 494 A K H X S+ 0 0 70 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.880 111.0 48.2 -59.7 -36.9 -21.7 31.3 -9.5 269 495 A F H X S+ 0 0 5 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.967 111.9 47.5 -68.2 -52.1 -21.5 32.9 -6.1 270 496 A Q H X S+ 0 0 102 -4,-3.0 4,-2.2 1,-0.2 5,-0.3 0.908 111.4 53.1 -54.3 -40.9 -20.0 36.2 -7.4 271 497 A D H X S+ 0 0 82 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.891 109.2 47.8 -63.2 -41.4 -22.7 36.2 -10.1 272 498 A L H X S+ 0 0 9 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.816 110.3 54.3 -68.1 -31.7 -25.5 35.8 -7.5 273 499 A L H >X S+ 0 0 26 -4,-2.0 4,-0.9 2,-0.2 3,-0.8 0.977 110.6 41.7 -65.5 -57.4 -24.0 38.6 -5.4 274 500 A S H 3< S+ 0 0 83 -4,-2.2 3,-0.4 1,-0.3 -2,-0.2 0.835 109.6 60.6 -63.5 -32.0 -23.9 41.3 -8.1 275 501 A E H 3< S+ 0 0 128 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.856 108.2 44.8 -58.3 -36.5 -27.3 40.2 -9.3 276 502 A E H << S+ 0 0 89 -4,-1.2 2,-0.2 -3,-0.8 -1,-0.2 0.661 96.6 95.7 -82.5 -17.9 -28.7 41.1 -5.9 277 503 A N < - 0 0 93 -4,-0.9 2,-0.4 -3,-0.4 -4,-0.0 -0.577 49.9-167.2 -90.8 138.0 -26.9 44.4 -5.5 278 504 A E + 0 0 173 -2,-0.2 2,-0.1 0, 0.0 -3,-0.0 -0.746 24.2 177.7-122.2 82.3 -28.3 48.0 -6.3 279 505 A S - 0 0 101 -2,-0.4 3,-0.1 1,-0.1 2,-0.1 -0.414 27.2-120.0 -92.5 157.4 -25.4 50.4 -6.3 280 506 A T - 0 0 127 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.303 53.8 -68.0 -84.4 170.7 -25.2 54.1 -7.0 281 507 A A - 0 0 100 -2,-0.1 -1,-0.2 1,-0.1 0, 0.0 -0.168 52.5-144.1 -58.7 158.9 -22.9 55.4 -9.8 282 508 A L - 0 0 150 -3,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.972 11.9-124.0-125.3 140.7 -19.1 55.1 -9.3 283 509 A P 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.793 360.0 360.0 -81.7 130.3 -16.2 57.3 -10.3 284 510 A Q 0 0 243 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 0.251 360.0 360.0 19.6 360.0 -13.8 55.3 -12.5