==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JUL-07 2QJF . COMPND 2 MOLECULE: BIFUNCTIONAL 3'-PHOSPHOADENOSINE 5'- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SEKULIC,A.LAVIE . 781 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 518 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 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 . 39 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.8 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 4 3 4 5 1 1 4 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 5 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 PARALLEL BRIDGES PER LADDER . 2 5 2 2 0 2 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 2 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 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 1 233 A E 0 0 125 0, 0.0 2,-0.4 0, 0.0 168,-0.0 0.000 360.0 360.0 360.0 90.8 11.0 69.3 28.6 2 234 A V - 0 0 34 279,-0.0 2,-0.8 42,-0.0 40,-0.1 -0.831 360.0-148.4 -96.3 135.3 13.1 66.2 29.5 3 235 A K - 0 0 72 -2,-0.4 38,-0.2 38,-0.4 2,-0.2 -0.763 18.7-169.5-102.1 82.7 11.3 63.0 30.4 4 236 A E - 0 0 77 -2,-0.8 36,-0.2 36,-0.2 35,-0.2 -0.511 14.8-155.4 -63.4 139.0 13.6 61.3 32.9 5 237 A L + 0 0 15 34,-1.6 146,-2.7 33,-0.5 34,-0.2 0.357 60.9 111.0-102.8 0.1 12.6 57.7 33.7 6 238 A Y B S-a 151 0A 28 33,-1.3 146,-0.2 144,-0.2 147,-0.1 -0.510 78.9-111.4 -59.8 139.5 14.4 57.8 37.1 7 239 A V - 0 0 20 144,-2.2 5,-0.1 145,-0.2 -1,-0.1 -0.555 42.8 -91.2 -70.9 142.8 11.8 57.8 39.9 8 240 A P > - 0 0 65 0, 0.0 3,-2.2 0, 0.0 4,-0.5 -0.286 38.4-114.0 -54.7 143.8 11.7 61.0 41.9 9 241 A E T 3 S+ 0 0 187 1,-0.3 3,-0.3 2,-0.2 4,-0.3 0.713 115.9 50.9 -58.1 -25.0 14.1 61.0 44.8 10 242 A N T 3 S+ 0 0 131 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.533 111.5 48.0 -91.1 -6.5 11.3 61.1 47.4 11 243 A K S <> S+ 0 0 119 -3,-2.2 4,-1.7 2,-0.1 -2,-0.2 0.339 88.5 93.5-103.8 2.3 9.5 58.1 45.7 12 244 A L H > S+ 0 0 36 -4,-0.5 4,-2.3 -3,-0.3 5,-0.2 0.862 78.2 51.9 -69.7 -41.2 12.7 56.1 45.5 13 245 A H H > S+ 0 0 144 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.932 111.2 49.2 -64.6 -45.7 12.4 54.0 48.7 14 246 A L H > S+ 0 0 127 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.898 112.4 48.9 -52.6 -46.4 8.9 52.9 47.8 15 247 A A H X S+ 0 0 8 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.841 109.9 49.3 -68.8 -35.3 10.1 51.9 44.3 16 248 A K H X S+ 0 0 74 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.850 114.1 47.1 -71.4 -35.2 13.1 49.9 45.5 17 249 A T H >X S+ 0 0 76 -4,-1.9 4,-0.9 -5,-0.2 3,-0.6 0.937 112.1 49.0 -69.1 -50.4 10.8 48.1 47.9 18 250 A D H >< S+ 0 0 51 -4,-2.9 3,-0.9 1,-0.2 -2,-0.2 0.905 108.4 55.6 -53.6 -43.9 8.2 47.5 45.2 19 251 A A H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.778 99.5 60.6 -60.4 -31.8 11.0 46.2 42.9 20 252 A E H << S+ 0 0 123 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.825 98.3 58.0 -64.9 -32.7 12.0 43.6 45.5 21 253 A T T << S+ 0 0 105 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.427 96.3 89.1 -76.8 0.5 8.6 42.0 45.4 22 254 A L S < S- 0 0 26 -3,-1.2 72,-0.1 -4,-0.1 2,-0.0 -0.637 82.7-104.0-107.7 155.5 8.9 41.3 41.6 23 255 A P - 0 0 56 0, 0.0 72,-2.8 0, 0.0 2,-0.3 -0.358 48.8-136.9 -61.2 158.8 10.2 38.6 39.3 24 256 A A E -b 95 0A 20 70,-0.2 2,-0.4 81,-0.0 72,-0.2 -0.839 20.2-158.6-126.2 157.4 13.5 39.6 37.8 25 257 A L E -b 96 0A 6 70,-2.0 72,-3.0 -2,-0.3 2,-0.3 -0.989 23.3-134.8-133.8 123.4 15.4 39.6 34.5 26 258 A K E -b 97 0A 168 -2,-0.4 2,-0.3 70,-0.2 72,-0.2 -0.601 23.4-166.6 -78.5 136.2 19.2 39.9 34.5 27 259 A I - 0 0 15 70,-3.3 72,-0.4 -2,-0.3 2,-0.1 -0.840 13.3-122.9-121.2 158.8 20.7 42.3 32.1 28 260 A N > - 0 0 80 -2,-0.3 4,-2.1 70,-0.1 5,-0.1 -0.273 36.9 -89.8 -91.7-174.8 24.3 42.8 30.8 29 261 A K H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.902 125.6 47.0 -63.0 -46.3 26.6 45.8 30.9 30 262 A V H > S+ 0 0 20 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.901 111.2 51.9 -65.2 -42.3 25.5 47.2 27.5 31 263 A D H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 108.7 53.6 -52.4 -43.3 21.8 46.7 28.4 32 264 A M H X S+ 0 0 7 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.885 103.9 53.8 -64.6 -39.4 22.7 48.6 31.5 33 265 A Q H X S+ 0 0 14 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.886 108.3 50.2 -61.0 -39.4 24.1 51.5 29.5 34 266 A W H X S+ 0 0 11 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.848 106.1 55.3 -67.0 -36.7 20.8 51.7 27.5 35 267 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.909 108.4 50.0 -58.6 -40.3 18.8 51.8 30.8 36 268 A Q H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 6,-0.2 0.946 108.1 52.3 -64.6 -47.4 21.0 54.8 31.7 37 269 A V H X>S+ 0 0 0 -4,-2.1 5,-1.5 1,-0.2 4,-0.7 0.949 115.6 41.3 -48.4 -54.3 20.2 56.5 28.4 38 270 A L H ><5S+ 0 0 3 -4,-2.5 3,-0.9 1,-0.2 -33,-0.5 0.914 112.7 53.6 -62.5 -46.4 16.5 56.0 29.0 39 271 A A H 3<5S+ 0 0 0 -4,-2.9 -34,-1.6 1,-0.2 -33,-1.3 0.870 107.2 50.7 -57.2 -42.7 16.7 57.0 32.7 40 272 A E H 3<5S- 0 0 2 -4,-2.5 129,-0.4 -36,-0.2 -1,-0.2 0.582 115.6-111.3 -78.8 -11.6 18.4 60.3 32.0 41 273 A G T X<5S+ 0 0 1 -3,-0.9 3,-1.7 -4,-0.7 -38,-0.4 0.548 74.4 134.0 96.3 10.7 15.9 61.4 29.4 42 274 A W T 3 S- 0 0 2 -6,-0.5 3,-2.6 -5,-0.2 -1,-0.3 0.067 95.7-168.9-103.9 22.9 15.3 59.3 24.4 44 276 A T T < + 0 0 17 -3,-1.7 3,-0.1 1,-0.3 236,-0.1 -0.281 66.4 30.2 -45.0 134.6 12.5 61.7 25.4 45 277 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 -0.891 90.5 114.6 -96.7 23.8 9.5 61.1 25.0 46 278 A L < - 0 0 10 -3,-2.6 -3,-0.1 1,-0.1 3,-0.1 -0.225 50.8-154.9 -50.3 136.3 10.0 57.3 25.3 47 279 A N - 0 0 85 1,-0.1 102,-2.3 2,-0.1 2,-0.3 0.502 66.6 -55.2 -93.5 -8.2 8.3 55.8 28.3 48 280 A G E S-C 148 0A 3 100,-0.3 100,-0.2 -5,-0.1 -1,-0.1 -0.955 102.1 -1.2 165.5-148.6 10.7 52.9 28.4 49 281 A F E S-C 147 0A 3 98,-0.8 98,-1.9 -2,-0.3 28,-0.2 -0.390 90.7 -86.5 -69.6 145.7 11.9 50.2 26.1 50 282 A M - 0 0 0 26,-2.7 28,-0.2 96,-0.2 2,-0.1 -0.265 35.5-144.5 -61.3 134.3 10.3 50.4 22.7 51 283 A R > - 0 0 52 95,-0.2 4,-2.3 -3,-0.1 3,-0.4 -0.419 40.3 -90.1 -81.3 170.5 7.0 48.7 22.1 52 284 A E H > S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.881 125.2 51.6 -53.0 -46.2 6.3 47.1 18.6 53 285 A R H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 112.5 44.4 -63.1 -38.7 4.8 50.3 17.1 54 286 A E H > S+ 0 0 36 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.872 112.8 52.9 -69.4 -40.4 7.7 52.5 18.2 55 287 A Y H X S+ 0 0 11 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.899 111.1 46.1 -60.4 -45.8 10.2 49.9 17.0 56 288 A L H X S+ 0 0 3 -4,-2.6 4,-2.4 -5,-0.2 5,-0.3 0.930 111.7 52.6 -62.7 -47.0 8.5 49.8 13.6 57 289 A Q H X>S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 6,-0.9 0.884 112.0 43.3 -55.3 -46.1 8.4 53.5 13.3 58 290 A C H X5S+ 0 0 0 -4,-2.3 4,-0.8 4,-0.2 -1,-0.2 0.871 115.1 49.2 -76.5 -34.9 12.1 54.1 14.1 59 291 A L H <5S+ 0 0 20 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.883 123.9 30.4 -62.8 -41.0 13.2 51.2 11.8 60 292 A H H <5S+ 0 0 8 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.804 138.7 15.0 -93.0 -30.9 11.1 52.4 8.9 61 293 A F H <5S- 0 0 4 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.520 85.7-127.5-122.2 -12.9 10.9 56.2 9.3 62 294 A D S < + 0 0 32 -2,-0.4 3,-1.0 4,-0.2 2,-0.7 0.547 37.1 115.1-119.2 -13.8 5.2 59.8 15.0 66 298 A D T 3 S- 0 0 83 1,-0.3 -2,-0.0 -12,-0.0 642,-0.0 -0.518 101.6 -19.3 -72.7 108.2 2.5 59.6 17.8 67 299 A G T 3 S+ 0 0 94 -2,-0.7 -1,-0.3 2,-0.0 2,-0.2 0.918 138.2 6.8 62.6 49.0 1.2 63.1 18.5 68 300 A G S < S- 0 0 49 -3,-1.0 2,-0.5 2,-0.0 0, 0.0 -0.606 83.0 -96.1 133.4 164.8 4.2 64.9 17.0 69 301 A V + 0 0 86 -2,-0.2 2,-0.4 -6,-0.0 -4,-0.2 -0.976 40.9 165.6-117.4 118.5 7.4 64.1 15.1 70 302 A I E -G 64 0B 44 -6,-2.0 -6,-2.9 -2,-0.5 249,-0.2 -0.998 39.8-111.0-130.3 134.3 10.6 63.6 16.9 71 303 A N E +G 63 0B 0 248,-1.6 -8,-0.3 -2,-0.4 2,-0.2 -0.372 46.5 153.8 -60.1 130.2 13.7 62.1 15.4 72 304 A L + 0 0 0 -10,-2.2 -11,-0.1 -15,-0.1 -10,-0.1 -0.681 6.4 167.8-158.5 105.8 14.6 58.7 16.8 73 305 A S + 0 0 1 196,-0.2 -10,-0.1 -2,-0.2 -11,-0.1 0.363 54.1 68.1-107.1 -2.2 16.5 56.5 14.4 74 306 A V S S- 0 0 0 -12,-0.1 2,-0.2 196,-0.1 -15,-0.1 -0.979 80.5-114.9-125.0 135.6 17.8 53.7 16.7 75 307 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.466 19.6-162.9 -61.3 129.1 15.9 50.9 18.4 76 308 A I + 0 0 0 -2,-0.2 -26,-2.7 -28,-0.1 2,-0.3 -0.886 38.3 151.8-112.5 91.9 16.1 51.2 22.2 77 309 A V - 0 0 13 -2,-0.6 2,-0.5 -28,-0.2 69,-0.1 -0.813 47.4-134.8-130.6 159.7 15.0 47.6 23.0 78 310 A L E -D 145 0A 1 67,-0.6 67,-2.6 -2,-0.3 2,-0.2 -0.978 26.7-147.4-119.7 118.4 15.4 44.9 25.5 79 311 A T E -D 144 0A 20 -2,-0.5 2,-0.3 65,-0.2 65,-0.2 -0.513 16.8-176.9 -88.1 155.3 16.0 41.4 24.1 80 312 A A E -D 143 0A 3 63,-2.6 63,-2.2 -2,-0.2 2,-0.1 -0.980 21.3-122.8-147.7 152.7 14.8 38.2 25.6 81 313 A T > - 0 0 62 -2,-0.3 4,-2.8 60,-0.2 5,-0.2 -0.461 36.3-104.3 -85.7 167.1 15.1 34.4 25.0 82 314 A H H > S+ 0 0 104 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.900 126.0 50.7 -57.1 -41.6 12.2 32.0 24.5 83 315 A E H > S+ 0 0 156 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.939 110.0 49.1 -61.4 -47.2 12.8 30.8 28.0 84 316 A D H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.907 113.6 47.4 -54.7 -48.7 12.8 34.4 29.4 85 317 A K H X S+ 0 0 37 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.911 108.8 54.0 -57.5 -48.0 9.5 35.1 27.4 86 318 A E H < S+ 0 0 114 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.939 115.0 41.1 -52.0 -50.7 8.0 31.8 28.7 87 319 A R H < S+ 0 0 127 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.859 123.0 35.1 -66.7 -41.2 8.7 32.9 32.3 88 320 A L H >< S+ 0 0 0 -4,-2.2 3,-2.5 -5,-0.2 2,-0.3 0.649 83.7 108.2 -99.6 -17.1 7.8 36.6 32.1 89 321 A D T 3< S+ 0 0 90 -4,-2.5 3,-0.1 1,-0.3 21,-0.0 -0.456 84.9 32.0 -60.7 120.7 4.8 36.6 29.7 90 322 A G T 3 S+ 0 0 78 1,-0.4 2,-0.3 -2,-0.3 -1,-0.3 0.249 88.9 124.9 107.6 -13.7 1.8 37.3 31.9 91 323 A C < - 0 0 32 -3,-2.5 -1,-0.4 1,-0.1 3,-0.1 -0.634 50.2-157.0 -76.1 134.5 3.7 39.5 34.4 92 324 A T S S+ 0 0 113 -2,-0.3 16,-2.7 1,-0.3 2,-0.3 0.676 81.2 2.4 -81.0 -17.2 2.3 43.0 34.9 93 325 A A E + E 0 107A 5 14,-0.2 2,-0.3 15,-0.1 -1,-0.3 -0.962 64.0 178.6-164.2 145.6 5.7 44.1 36.1 94 326 A F E - E 0 106A 0 12,-2.2 12,-3.4 -2,-0.3 2,-0.2 -0.986 25.2-115.1-150.9 159.4 9.2 42.8 36.6 95 327 A A E -bE 24 105A 0 -72,-2.8 -70,-2.0 -2,-0.3 2,-0.4 -0.589 16.9-134.9 -93.5 150.3 12.6 44.1 37.7 96 328 A L E -bE 25 104A 0 8,-2.4 7,-2.6 -2,-0.2 8,-1.0 -0.894 23.6-158.2-100.0 135.2 15.8 44.4 35.8 97 329 A M E +bE 26 102A 27 -72,-3.0 -70,-3.3 -2,-0.4 2,-0.4 -0.961 14.8 179.8-120.8 131.3 18.9 43.1 37.5 98 330 A Y E > S- E 0 101A 35 3,-2.9 3,-1.1 -2,-0.4 -70,-0.1 -0.977 76.6 -14.1-131.6 120.5 22.5 44.0 36.9 99 331 A E T 3 S- 0 0 166 -2,-0.4 -1,-0.1 -72,-0.4 3,-0.1 0.913 130.3 -50.5 56.0 47.4 25.3 42.4 39.0 100 332 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.491 117.6 115.5 74.9 4.2 22.8 41.2 41.6 101 333 A R E < -E 98 0A 132 -3,-1.1 -3,-2.9 2,-0.0 2,-0.6 -0.891 66.9-129.8-114.7 135.4 21.3 44.6 41.9 102 334 A R E +E 97 0A 56 -2,-0.4 51,-0.3 -5,-0.2 -5,-0.2 -0.718 34.9 164.6 -82.3 119.2 17.7 45.7 41.0 103 335 A V E + 0 0 15 -7,-2.6 49,-2.5 -2,-0.6 2,-0.3 0.570 54.6 9.1-114.6 -15.0 18.1 48.8 38.8 104 336 A A E -EF 96 151A 0 -8,-1.0 -8,-2.4 47,-0.3 2,-0.5 -0.993 55.3-129.6-164.9 154.0 14.7 49.2 37.2 105 337 A I E -EF 95 150A 0 45,-3.0 45,-2.2 -2,-0.3 2,-0.7 -0.978 16.8-159.2-112.7 122.8 11.0 48.2 37.0 106 338 A L E -EF 94 149A 0 -12,-3.4 -12,-2.2 -2,-0.5 2,-0.3 -0.916 19.2-168.8 -98.6 113.4 9.6 47.3 33.6 107 339 A R E +EF 93 148A 69 41,-3.4 41,-1.8 -2,-0.7 -14,-0.2 -0.742 57.9 12.0-102.5 156.9 5.8 47.6 33.7 108 340 A N E S- 0 0 94 -16,-2.7 -1,-0.2 -2,-0.3 -16,-0.1 0.904 85.2-159.2 46.4 57.4 3.0 46.6 31.3 109 341 A P E - 0 0 28 0, 0.0 2,-0.4 0, 0.0 38,-0.2 -0.218 14.9-166.2 -67.7 150.2 5.4 44.4 29.2 110 342 A E E - F 0 146A 65 36,-2.1 36,-2.1 -21,-0.0 2,-0.4 -0.990 8.7-148.5-136.3 131.3 4.8 43.4 25.6 111 343 A F E + F 0 145A 33 -2,-0.4 2,-0.3 34,-0.2 34,-0.2 -0.806 24.1 162.8 -97.9 137.1 6.7 40.7 23.7 112 344 A F E - F 0 144A 9 32,-1.9 32,-2.8 -2,-0.4 2,-0.1 -0.963 45.1 -78.8-146.5 160.9 7.2 40.9 20.0 113 345 A E E - F 0 143A 91 -2,-0.3 30,-0.2 30,-0.2 29,-0.1 -0.362 26.5-150.0 -65.3 135.8 9.6 39.3 17.5 114 346 A H - 0 0 0 28,-3.2 5,-0.2 -34,-0.1 29,-0.1 0.897 13.6-164.2 -68.0 -41.1 13.1 40.6 17.3 115 347 A R > - 0 0 69 27,-0.5 4,-3.1 3,-0.1 3,-0.5 0.928 11.6-173.1 45.1 53.7 13.6 39.8 13.6 116 348 A K H > S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.762 73.1 48.9 -41.7 -49.5 17.4 40.2 14.1 117 349 A E H > S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.906 116.7 42.3 -69.7 -41.0 18.5 39.9 10.4 118 350 A E H > S+ 0 0 14 -3,-0.5 4,-2.4 2,-0.2 5,-0.3 0.921 114.2 52.9 -65.2 -44.7 15.8 42.4 9.2 119 351 A R H X S+ 0 0 9 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.937 111.9 45.0 -54.9 -50.4 16.5 44.7 12.1 120 352 A C H X S+ 0 0 3 -4,-2.7 4,-2.7 2,-0.2 6,-0.6 0.872 110.4 53.5 -65.3 -39.0 20.2 44.7 11.4 121 353 A A H X S+ 0 0 0 -4,-1.9 4,-1.4 396,-0.3 -1,-0.2 0.939 115.9 38.9 -63.7 -46.4 19.8 45.2 7.6 122 354 A R H < S+ 0 0 16 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.872 121.2 43.7 -70.9 -39.7 17.5 48.3 8.1 123 355 A Q H < S+ 0 0 2 -4,-2.6 146,-0.2 -5,-0.3 -2,-0.2 0.927 129.1 24.1 -71.9 -47.1 19.5 49.8 11.0 124 356 A W H < S- 0 0 0 -4,-2.7 -3,-0.2 2,-0.3 -2,-0.2 0.574 93.1-131.9 -96.5 -13.0 23.1 49.3 9.7 125 357 A G S < S+ 0 0 3 -4,-1.4 2,-0.3 -5,-0.5 388,-0.2 0.809 78.1 90.2 63.9 27.7 22.3 49.2 6.0 126 358 A T - 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