==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 27-JUN-13 4LGH . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.S.LOPEZ,A.C.DAR,K.M.SHOKAT . 490 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 13.3 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 . 4 0.8 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 0.2 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 . 30 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 3 3 1 0 0 4 2 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 4 1 3 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 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 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 1 257 A K 0 0 133 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.8 5.3 -1.5 -26.8 2 258 A D > - 0 0 79 0, 0.0 3,-1.9 0, 0.0 0, 0.0 -0.587 360.0 -74.4-122.5-167.7 3.5 -4.6 -25.5 3 259 A A T 3 S+ 0 0 105 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 0.507 120.1 71.5 -72.4 -3.4 -0.1 -5.8 -25.2 4 260 A W T 3 S+ 0 0 78 55,-0.1 56,-1.4 2,-0.0 -1,-0.3 0.616 76.5 105.9 -82.5 -14.3 -0.8 -3.4 -22.3 5 261 A E B < +a 60 0A 44 -3,-1.9 56,-0.2 54,-0.2 0, 0.0 -0.422 46.9 173.1 -69.8 139.5 -0.7 -0.5 -24.7 6 262 A I - 0 0 34 54,-0.9 2,-0.3 -2,-0.1 56,-0.2 -0.886 39.1 -85.8-137.9 165.9 -4.0 1.1 -25.6 7 263 A P > - 0 0 88 0, 0.0 3,-1.6 0, 0.0 4,-0.1 -0.652 24.7-142.3 -76.2 135.3 -5.2 4.2 -27.6 8 264 A R G > S+ 0 0 76 -2,-0.3 3,-1.4 1,-0.3 53,-0.1 0.773 104.4 65.5 -62.1 -25.9 -5.3 7.4 -25.5 9 265 A E G 3 S+ 0 0 101 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.718 87.7 68.3 -66.1 -22.3 -8.4 8.1 -27.5 10 266 A S G < S+ 0 0 26 -3,-1.6 20,-2.2 20,-0.1 21,-0.5 0.484 91.7 75.8 -77.6 -2.4 -10.1 5.1 -25.8 11 267 A L E < -B 29 0A 19 -3,-1.4 2,-0.5 18,-0.2 18,-0.2 -0.941 60.9-162.4-119.7 129.6 -10.1 7.0 -22.5 12 268 A R E -B 28 0A 51 16,-3.0 16,-2.8 -2,-0.5 2,-0.2 -0.932 13.3-148.0-107.7 124.2 -12.3 9.8 -21.3 13 269 A L E +B 27 0A 65 -2,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.493 27.8 155.5 -82.7 157.6 -11.2 11.9 -18.3 14 270 A E E + 0 0 74 12,-2.0 2,-0.5 1,-0.3 13,-0.2 0.316 56.4 26.3-141.0 -76.7 -13.8 13.4 -15.9 15 271 A V E - 0 0 80 11,-0.4 11,-2.9 0, 0.0 -1,-0.3 -0.884 64.0-138.0-108.8 126.4 -12.7 14.3 -12.4 16 272 A K E -B 25 0A 54 -2,-0.5 9,-0.2 9,-0.2 3,-0.1 -0.594 19.2-176.0 -73.6 142.2 -9.2 15.2 -11.2 17 273 A L E - 0 0 88 7,-3.0 2,-0.3 1,-0.4 8,-0.2 0.786 54.1 -24.7-110.1 -45.0 -8.4 13.5 -7.9 18 274 A G E -B 24 0A 34 6,-1.2 6,-1.9 0, 0.0 -1,-0.4 -0.956 49.0-144.8-159.1 175.5 -4.9 14.8 -6.9 19 275 A Q E B 23 0A 177 -2,-0.3 4,-0.2 4,-0.2 0, 0.0 -0.725 360.0 360.0-135.2-172.8 -1.6 16.2 -8.1 20 276 A G 0 0 101 2,-1.1 3,-0.2 -2,-0.2 -1,-0.1 0.315 360.0 360.0 165.1 360.0 2.1 16.0 -7.2 21 ! 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 22 279 A G 0 0 64 0, 0.0 -2,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 177.9 2.0 14.2 -12.1 23 280 A E E -B 19 0A 21 -4,-0.2 16,-2.9 -3,-0.2 2,-0.5 -0.996 360.0-137.8-147.1 140.4 -1.8 14.1 -11.7 24 281 A V E -BC 18 38A 51 -6,-1.9 -7,-3.0 -2,-0.3 -6,-1.2 -0.874 25.3-170.1-105.0 126.7 -4.3 11.4 -10.9 25 282 A W E -BC 16 37A 70 12,-4.7 12,-3.7 -2,-0.5 2,-0.3 -0.798 18.5-143.0-116.1 152.9 -7.6 11.3 -12.8 26 283 A M E + C 0 36A 34 -11,-2.9 -12,-2.0 -2,-0.3 -11,-0.4 -0.840 44.3 120.1-102.9 150.4 -10.9 9.5 -12.7 27 284 A G E -BC 13 35A 3 8,-2.0 8,-2.3 -2,-0.3 2,-0.4 -0.952 53.0 -70.2-177.1-161.2 -12.6 8.6 -16.0 28 285 A T E -BC 12 34A 47 -16,-2.8 -16,-3.0 -2,-0.3 2,-0.4 -0.949 26.3-156.3-125.5 142.1 -14.1 6.0 -18.4 29 286 A W E S-B 11 0A 48 4,-3.0 -18,-0.2 -2,-0.4 -19,-0.1 -0.968 82.2 -1.3-121.1 133.1 -12.4 3.4 -20.6 30 287 A N 0 0 112 -20,-2.2 -1,-0.2 -2,-0.4 -19,-0.1 0.824 360.0 360.0 54.7 35.1 -14.0 2.0 -23.7 31 288 A G 0 0 84 -21,-0.5 -1,-0.3 -3,-0.2 3,-0.1 0.591 360.0 360.0 65.0 360.0 -17.0 4.2 -22.8 32 ! 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 33 290 A T 0 0 86 0, 0.0 -4,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 144.4 -15.8 0.8 -17.5 34 291 A R E +C 28 0A 153 -6,-0.2 38,-0.6 -3,-0.1 2,-0.2 -0.710 360.0 160.6 -85.4 133.1 -14.8 3.3 -14.7 35 292 A V E -CD 27 71A 0 -8,-2.3 -8,-2.0 -2,-0.4 2,-0.4 -0.786 37.9-113.1-138.2 178.2 -11.1 3.6 -14.1 36 293 A A E -CD 26 70A 22 34,-2.2 34,-2.2 -2,-0.2 2,-0.5 -0.988 24.7-152.9-119.5 133.6 -8.4 5.8 -12.6 37 294 A I E -CD 25 69A 0 -12,-3.7 -12,-4.7 -2,-0.4 2,-0.6 -0.916 3.8-162.8-109.4 127.0 -5.8 7.4 -14.8 38 295 A K E -CD 24 68A 104 30,-2.5 30,-1.9 -2,-0.5 -14,-0.2 -0.924 20.7-167.0-107.8 111.8 -2.3 8.3 -13.4 39 296 A T 0 0 31 -16,-2.9 28,-0.2 -2,-0.6 -15,-0.0 -0.026 360.0 360.0 -90.4-169.7 -0.6 10.9 -15.7 40 297 A L 0 0 144 26,-0.2 26,-0.1 -18,-0.2 27,-0.0 -0.855 360.0 360.0-128.0 360.0 2.9 12.3 -16.2 41 ! 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 42 310 A E 0 0 173 0, 0.0 2,-1.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-116.9 7.4 2.7 -15.2 43 311 A A > + 0 0 32 1,-0.2 3,-0.6 2,-0.1 4,-0.2 -0.389 360.0 136.7 -82.7 59.0 5.1 0.3 -13.4 44 312 A Q T >> + 0 0 54 -2,-1.8 4,-0.7 1,-0.2 3,-0.6 0.606 66.1 71.4 -74.5 -12.1 6.3 -2.8 -15.2 45 313 A V H 3> S+ 0 0 51 -3,-0.4 4,-0.9 1,-0.2 3,-0.3 0.791 89.9 57.0 -71.5 -30.5 6.1 -4.3 -11.7 46 314 A M H <4 S+ 0 0 34 -3,-0.6 11,-0.4 1,-0.2 -1,-0.2 0.589 95.7 67.2 -78.0 -10.6 2.3 -4.3 -11.9 47 315 A K H <4 S+ 0 0 70 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.2 0.882 104.8 39.3 -76.7 -40.8 2.3 -6.4 -15.0 48 316 A K H < S+ 0 0 145 -4,-0.7 2,-0.5 -3,-0.3 -2,-0.2 0.730 106.7 79.1 -78.8 -23.9 3.7 -9.5 -13.3 49 317 A L < + 0 0 10 -4,-0.9 8,-0.3 2,-0.0 2,-0.2 -0.775 47.5 158.4 -96.6 122.6 1.5 -8.9 -10.2 50 318 A R + 0 0 188 -2,-0.5 2,-0.3 6,-0.1 6,-0.1 -0.706 16.2 141.9-144.3 87.6 -2.2 -9.9 -10.3 51 319 A H > - 0 0 34 -2,-0.2 3,-1.3 3,-0.1 54,-0.1 -0.897 54.9-122.2-126.4 157.1 -3.8 -10.4 -7.0 52 320 A E T 3 S+ 0 0 145 -2,-0.3 4,-0.1 1,-0.3 53,-0.1 0.584 113.5 50.0 -79.4 -9.5 -7.3 -9.6 -5.7 53 321 A K T 3 S+ 0 0 24 51,-0.1 81,-2.5 2,-0.1 2,-0.4 0.198 99.0 83.0-108.5 13.4 -6.0 -7.5 -2.8 54 322 A L B < S-f 134 0B 8 -3,-1.3 2,-0.4 79,-0.3 81,-0.2 -0.949 95.3-103.5-112.8 137.7 -3.7 -5.5 -5.2 55 323 A V - 0 0 17 79,-2.1 2,-0.2 -2,-0.4 81,-0.1 -0.451 47.0-120.3 -60.2 115.4 -5.0 -2.6 -7.2 56 324 A Q - 0 0 37 -2,-0.4 15,-1.8 -4,-0.1 2,-0.5 -0.382 13.9-137.1 -68.1 127.2 -5.4 -4.1 -10.7 57 325 A L E + E 0 70A 7 -11,-0.4 13,-0.3 -8,-0.3 3,-0.1 -0.727 25.1 175.9 -78.6 127.2 -3.4 -2.5 -13.6 58 326 A Y E - 0 0 74 11,-2.9 2,-0.2 -2,-0.5 12,-0.2 0.860 52.4 -33.7 -97.8 -49.0 -5.6 -2.3 -16.6 59 327 A A E - E 0 69A 0 10,-2.2 10,-1.1 2,-0.0 -1,-0.3 -0.824 44.1-137.2-156.8-171.4 -3.5 -0.5 -19.3 60 328 A V E -aE 5 68A 17 -56,-1.4 -54,-0.9 8,-0.2 2,-0.7 -0.856 13.1-140.7-166.6 129.7 -0.9 2.1 -20.2 61 329 A V E - E 0 67A 8 6,-3.8 6,-0.8 -2,-0.3 2,-0.2 -0.887 22.5-156.9 -91.1 116.6 -0.5 4.7 -22.9 62 330 A S + 0 0 76 -2,-0.7 2,-0.3 -56,-0.2 4,-0.1 -0.100 61.4 67.7 -97.4 36.0 3.2 4.4 -23.8 63 331 A E S S- 0 0 57 2,-0.3 4,-0.1 -2,-0.2 -2,-0.0 -0.979 94.4 -45.6-151.2 142.6 4.0 7.9 -25.2 64 332 A E S S+ 0 0 175 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.210 125.4 40.3 -53.7 128.8 4.1 11.4 -23.7 65 333 A P S S- 0 0 64 0, 0.0 2,-0.3 0, 0.0 -2,-0.3 0.482 96.1-146.2 -82.2 142.8 2.0 12.2 -22.0 66 334 A I - 0 0 23 -4,-0.1 2,-0.5 -26,-0.1 -26,-0.2 -0.534 13.0-168.1 -76.5 129.5 1.9 8.8 -20.3 67 335 A Y E - E 0 61A 41 -6,-0.8 -6,-3.8 -2,-0.3 2,-0.5 -0.979 1.1-169.1-113.8 119.7 -1.5 7.5 -19.0 68 336 A I E -DE 38 60A 34 -30,-1.9 -30,-2.5 -2,-0.5 2,-0.5 -0.952 12.7-155.5-106.7 125.8 -1.5 4.4 -16.7 69 337 A V E +DE 37 59A 1 -10,-1.1 -11,-2.9 -2,-0.5 -10,-2.2 -0.854 23.0 152.3-108.8 127.3 -4.9 3.0 -16.2 70 338 A G E -DE 36 57A 13 -34,-2.2 -34,-2.2 -2,-0.5 2,-0.3 -0.753 49.7 -60.8-136.9-174.8 -6.0 0.9 -13.2 71 339 A E E -D 35 0A 32 -15,-1.8 2,-0.6 -2,-0.2 -36,-0.2 -0.559 52.2-119.4 -75.7 134.1 -9.0 0.0 -11.1 72 340 A Y - 0 0 66 -38,-0.6 2,-0.7 -2,-0.3 -1,-0.1 -0.624 19.8-158.1 -76.5 113.0 -10.7 3.0 -9.3 73 341 A M > - 0 0 17 -2,-0.6 3,-1.2 1,-0.1 53,-0.2 -0.858 11.7-149.5 -91.9 116.9 -10.7 2.5 -5.5 74 342 A S T 3 S+ 0 0 36 -2,-0.7 53,-0.2 1,-0.2 -1,-0.1 0.524 83.4 49.0 -74.4 -10.3 -13.6 4.8 -4.4 75 343 A K T 3 S- 0 0 94 51,-3.0 -1,-0.2 1,-0.3 52,-0.2 0.342 93.5-138.4-112.0 7.6 -12.4 5.9 -0.9 76 344 A G < + 0 0 30 -3,-1.2 50,-2.7 50,-0.4 -1,-0.3 -0.341 60.6 2.4 69.3-152.9 -8.9 7.0 -1.7 77 345 A S B > -G 125 0B 14 48,-0.2 4,-1.4 1,-0.1 48,-0.2 -0.194 64.6-123.9 -65.2 156.2 -6.1 6.2 0.7 78 346 A L H > S+ 0 0 0 46,-2.6 4,-1.4 43,-1.1 44,-0.2 0.851 113.2 56.6 -64.4 -35.4 -6.6 4.1 3.9 79 347 A L H > S+ 0 0 40 42,-1.6 4,-2.4 45,-0.3 3,-0.4 0.936 107.5 44.6 -62.8 -50.9 -5.1 7.1 5.8 80 348 A D H 4 S+ 0 0 107 1,-0.2 4,-0.3 41,-0.2 -1,-0.2 0.826 112.2 55.8 -61.5 -31.1 -7.6 9.6 4.5 81 349 A F H < S+ 0 0 26 -4,-1.4 6,-0.6 1,-0.2 5,-0.4 0.776 111.4 41.8 -73.2 -29.0 -10.3 7.0 5.2 82 350 A L H < S+ 0 0 4 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.811 112.6 52.5 -85.9 -34.9 -9.3 6.6 8.8 83 351 A K S < S+ 0 0 141 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.474 106.7 76.3 -78.5 -1.2 -8.8 10.3 9.4 84 352 A G S S- 0 0 36 -4,-0.3 4,-0.4 -5,-0.2 3,-0.4 -0.042 108.0 -69.3 -98.5-162.0 -12.3 10.8 8.0 85 353 A E S S+ 0 0 85 1,-0.2 3,-0.3 2,-0.1 4,-0.3 0.697 124.3 58.9 -65.6 -20.4 -15.9 10.4 9.2 86 354 A M S >> S+ 0 0 81 -5,-0.4 3,-2.2 1,-0.2 4,-1.8 0.860 87.0 69.8 -80.6 -37.7 -15.6 6.6 9.2 87 355 A G T 34 S+ 0 0 4 -6,-0.6 -1,-0.2 -3,-0.4 -2,-0.1 0.719 90.4 66.0 -54.2 -23.4 -12.7 6.2 11.6 88 356 A K T 34 S+ 0 0 145 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.823 111.1 33.6 -65.3 -32.4 -15.1 7.3 14.4 89 357 A Y T <4 S+ 0 0 143 -3,-2.2 -2,-0.2 -4,-0.3 -1,-0.2 0.728 92.7 106.8 -98.6 -26.5 -17.2 4.1 13.8 90 358 A L < - 0 0 5 -4,-1.8 2,-0.2 -8,-0.1 -8,-0.0 -0.303 48.0-175.2 -58.7 129.5 -14.5 1.6 12.9 91 359 A R >> - 0 0 61 -2,-0.0 4,-1.7 152,-0.0 3,-1.0 -0.702 43.3 -80.6-118.4 177.1 -13.7 -0.9 15.7 92 360 A L H 3> S+ 0 0 0 155,-1.5 4,-3.4 1,-0.3 5,-0.4 0.828 125.3 54.3 -48.4 -46.8 -11.1 -3.7 16.0 93 361 A P H 3> S+ 0 0 44 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.885 111.2 47.3 -58.0 -37.2 -13.0 -6.3 13.9 94 362 A Q H <> S+ 0 0 70 -3,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.834 116.4 44.2 -69.3 -33.7 -13.2 -3.8 11.0 95 363 A L H X S+ 0 0 4 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.885 111.9 49.6 -79.7 -41.6 -9.5 -2.9 11.4 96 364 A V H X S+ 0 0 5 -4,-3.4 4,-1.9 2,-0.2 -2,-0.2 0.870 110.2 54.7 -62.8 -36.3 -8.2 -6.5 11.8 97 365 A D H X S+ 0 0 82 -4,-1.5 4,-1.7 -5,-0.4 -2,-0.2 0.961 110.5 44.5 -56.2 -53.7 -10.3 -7.2 8.7 98 366 A M H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.886 111.6 52.4 -61.3 -42.2 -8.5 -4.4 6.8 99 367 A A H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.848 108.3 53.0 -61.5 -34.5 -5.0 -5.5 8.1 100 368 A A H X S+ 0 0 8 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.843 105.8 50.9 -72.5 -36.5 -5.8 -9.0 6.9 101 369 A Q H X S+ 0 0 19 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.900 112.7 48.2 -65.9 -39.7 -6.6 -7.9 3.3 102 370 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.921 112.0 47.7 -65.4 -45.6 -3.3 -6.0 3.3 103 371 A A H X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 124,-0.3 0.815 108.1 57.5 -64.4 -31.2 -1.4 -8.9 4.6 104 372 A S H X S+ 0 0 18 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.894 108.8 45.2 -64.9 -40.3 -3.1 -11.1 2.0 105 373 A G H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 3,-0.3 0.893 113.1 49.1 -70.1 -40.7 -1.8 -8.9 -0.7 106 374 A M H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 117,-0.2 0.636 104.6 59.5 -75.9 -15.2 1.7 -8.7 0.7 107 375 A A H X S+ 0 0 0 -4,-1.1 4,-2.0 116,-0.2 -1,-0.2 0.780 105.4 49.1 -81.2 -29.4 1.8 -12.5 1.1 108 376 A Y H X S+ 0 0 33 -4,-1.0 4,-2.5 -3,-0.3 -2,-0.2 0.909 111.6 48.9 -66.9 -46.0 1.2 -12.7 -2.7 109 377 A V H <>S+ 0 0 0 -4,-1.8 5,-2.7 1,-0.2 -2,-0.2 0.873 110.0 53.1 -57.4 -40.1 4.1 -10.2 -3.0 110 378 A E H ><5S+ 0 0 34 -4,-1.6 3,-1.1 3,-0.2 -2,-0.2 0.917 110.2 46.1 -62.8 -46.3 6.1 -12.5 -0.7 111 379 A R H 3<5S+ 0 0 133 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.895 109.2 54.6 -63.2 -42.1 5.4 -15.5 -2.9 112 380 A M T 3<5S- 0 0 71 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.452 113.6-120.7 -72.2 1.0 6.3 -13.6 -6.1 113 381 A N T < 5 + 0 0 152 -3,-1.1 2,-0.2 1,-0.2 -3,-0.2 0.839 67.0 136.5 57.9 38.1 9.6 -12.7 -4.4 114 382 A Y < - 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