==== 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 4LGG . 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 . 486 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 0.2 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 . 17 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 4 0 1 4 2 1 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 4 1 2 1 2 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 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 1 264 A R 0 0 113 0, 0.0 58,-0.1 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 -29.7 -5.6 -26.7 -4.2 2 265 A E + 0 0 120 1,-0.1 57,-0.0 3,-0.0 20,-0.0 0.908 360.0 129.6 69.2 45.3 -7.0 -25.7 -7.6 3 266 A S + 0 0 40 2,-0.0 20,-2.7 20,-0.0 21,-0.5 -0.166 41.6 124.3-113.7 36.5 -10.6 -24.9 -6.7 4 267 A L E -A 22 0A 31 18,-0.2 2,-0.3 19,-0.1 18,-0.2 -0.640 43.2-165.7-102.5 154.1 -10.5 -21.5 -8.4 5 268 A R E -A 21 0A 46 16,-0.6 16,-0.7 -2,-0.2 2,-0.3 -0.857 13.8-148.3-141.1 103.3 -12.7 -20.0 -11.0 6 269 A L E +A 20 0A 59 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.558 27.9 160.3 -74.9 128.0 -11.5 -16.8 -12.8 7 270 A E E + 0 0 95 12,-1.7 2,-0.4 -2,-0.3 13,-0.2 0.787 56.0 25.0-111.5 -70.5 -14.4 -14.6 -13.8 8 271 A V E -A 19 0A 72 11,-1.8 11,-3.2 0, 0.0 2,-0.8 -0.874 69.1-130.8-109.8 133.1 -13.6 -11.0 -14.5 9 272 A K E -A 18 0A 56 -2,-0.4 9,-0.3 9,-0.2 3,-0.1 -0.716 26.3-178.5 -81.1 109.1 -10.1 -9.7 -15.5 10 273 A L E - 0 0 80 7,-1.8 2,-0.3 -2,-0.8 8,-0.2 0.989 56.9 -16.3 -73.2 -63.4 -9.4 -6.8 -13.1 11 274 A G E -A 17 0A 31 6,-1.3 6,-2.1 2,-0.0 2,-0.4 -0.873 53.1-140.5-140.8 171.7 -6.0 -5.5 -14.3 12 275 A Q E A 16 0A 146 -2,-0.3 4,-0.2 4,-0.2 -3,-0.0 -0.993 360.0 360.0-141.5 130.9 -3.0 -6.4 -16.4 13 276 A G 0 0 90 2,-2.3 3,-0.2 -2,-0.4 -1,-0.0 -0.164 360.0 360.0-128.1 360.0 0.7 -5.8 -15.7 14 ! 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 15 279 A G 0 0 41 0, 0.0 -2,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-175.0 1.2 -10.9 -14.8 16 280 A E E -AB 12 32A 70 16,-1.4 16,-3.1 -4,-0.2 2,-0.4 -0.899 360.0-137.4-144.9 172.6 -2.6 -10.3 -14.3 17 281 A V E -AB 11 31A 49 -6,-2.1 -7,-1.8 -2,-0.3 -6,-1.3 -0.988 22.4-174.3-140.8 131.6 -5.2 -9.9 -11.6 18 282 A W E -AB 9 30A 55 12,-2.6 12,-2.6 -2,-0.4 2,-0.7 -0.888 28.5-129.0-128.0 152.0 -8.7 -11.5 -11.7 19 283 A M E +AB 8 29A 29 -11,-3.2 -11,-1.8 -2,-0.3 -12,-1.7 -0.906 52.2 149.1 -94.9 113.6 -11.9 -11.5 -9.7 20 284 A G E -AB 6 28A 0 8,-2.4 8,-1.2 -2,-0.7 2,-0.3 -0.390 43.5-105.7-127.9-158.2 -12.7 -15.1 -9.1 21 285 A T E > -AB 5 27A 21 -16,-0.7 3,-0.7 6,-0.2 -16,-0.6 -0.944 21.1-136.4-146.5 120.0 -14.3 -17.6 -6.6 22 286 A W E > S-A 4 0A 67 4,-3.4 3,-2.4 -2,-0.3 4,-0.4 -0.607 83.6 -22.1 -77.6 130.6 -12.6 -20.0 -4.3 23 287 A N T 3 S- 0 0 83 -20,-2.7 -1,-0.3 -2,-0.3 3,-0.2 0.804 121.2 -59.2 30.5 52.9 -14.2 -23.5 -4.2 24 288 A G T < S+ 0 0 65 -3,-0.7 -1,-0.3 -21,-0.5 -2,-0.1 0.662 132.1 44.9 64.6 21.7 -17.5 -22.2 -5.5 25 289 A T S < S+ 0 0 99 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.169 80.3 74.4-148.6 -85.2 -18.2 -19.8 -2.7 26 290 A T S S- 0 0 65 -4,-0.4 -4,-3.4 -3,-0.2 2,-0.4 -0.212 71.3-134.4 -51.3 117.9 -15.7 -17.3 -1.2 27 291 A R E +B 21 0A 116 -6,-0.2 43,-0.5 -3,-0.1 2,-0.3 -0.631 38.1 167.8 -75.4 130.4 -15.2 -14.4 -3.6 28 292 A V E -BC 20 69A 0 -8,-1.2 -8,-2.4 -2,-0.4 2,-0.4 -0.857 35.8-115.0-139.5 169.0 -11.4 -13.7 -4.0 29 293 A A E -BC 19 68A 20 39,-2.5 39,-1.9 -2,-0.3 2,-0.5 -0.881 26.5-158.2-108.0 145.2 -8.8 -11.9 -6.0 30 294 A I E -BC 18 67A 0 -12,-2.6 -12,-2.6 -2,-0.4 2,-0.4 -0.951 4.9-163.3-132.6 113.5 -6.2 -13.8 -8.0 31 295 A K E -BC 17 66A 69 35,-2.2 35,-2.7 -2,-0.5 2,-0.3 -0.791 15.3-159.6 -92.8 135.7 -2.8 -12.4 -9.1 32 296 A T E -BC 16 65A 20 -16,-3.1 -16,-1.4 -2,-0.4 2,-0.5 -0.889 8.8-141.2-120.5 147.6 -1.1 -14.4 -11.8 33 297 A L - 0 0 110 31,-1.0 -2,-0.0 -2,-0.3 0, 0.0 -0.900 10.7-140.9-108.1 131.3 2.6 -14.5 -13.0 34 298 A K - 0 0 70 -2,-0.5 2,-0.2 1,-0.0 28,-0.0 -0.821 30.3-120.5 -88.5 116.3 3.6 -14.7 -16.6 35 299 A P 0 0 107 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.384 360.0 360.0 -62.7 123.2 6.6 -17.1 -16.8 36 300 A G 0 0 125 -2,-0.2 -3,-0.0 0, 0.0 0, 0.0 -0.794 360.0 360.0-174.1 360.0 9.6 -15.4 -18.3 37 ! 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 38 308 A L >> 0 0 113 0, 0.0 3,-2.0 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 -26.3 6.0 -14.3 -5.2 39 309 A Q H 3> + 0 0 71 1,-0.3 4,-1.5 2,-0.2 5,-0.2 0.752 360.0 73.6 -50.3 -25.2 8.0 -13.1 -2.2 40 310 A E H 3> S+ 0 0 34 95,-0.2 4,-2.2 1,-0.2 3,-0.3 0.915 93.3 51.6 -54.2 -45.7 4.9 -11.1 -1.4 41 311 A A H <> S+ 0 0 1 -3,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.895 103.8 57.8 -59.6 -42.0 3.1 -14.3 -0.3 42 312 A Q H X S+ 0 0 96 -4,-0.9 4,-0.5 1,-0.2 3,-0.4 0.863 110.1 44.2 -57.1 -37.9 6.0 -15.2 2.0 43 313 A V H >X S+ 0 0 36 -4,-1.5 4,-2.0 -3,-0.3 3,-1.2 0.908 107.0 57.4 -73.8 -43.5 5.6 -11.9 3.8 44 314 A M H 3< S+ 0 0 15 -4,-2.2 11,-0.4 1,-0.3 -1,-0.2 0.541 95.4 68.5 -69.9 -5.8 1.8 -12.1 4.0 45 315 A K H 3< S+ 0 0 121 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.849 109.6 33.0 -75.4 -36.7 2.2 -15.4 5.8 46 316 A K H << S+ 0 0 139 -3,-1.2 2,-0.7 -4,-0.5 -2,-0.2 0.826 110.3 70.9 -87.6 -36.0 3.6 -13.7 8.9 47 317 A L < + 0 0 6 -4,-2.0 2,-0.4 2,-0.0 -1,-0.1 -0.760 54.3 165.5 -93.1 116.3 1.7 -10.4 8.7 48 318 A R + 0 0 174 -2,-0.7 2,-0.3 6,-0.1 6,-0.1 -0.943 14.1 140.7-131.1 110.9 -2.0 -10.6 9.6 49 319 A H > - 0 0 41 -2,-0.4 3,-1.8 3,-0.3 54,-0.1 -0.991 56.7-119.6-149.6 152.2 -3.9 -7.4 10.3 50 320 A E T 3 S+ 0 0 130 -2,-0.3 4,-0.1 1,-0.3 53,-0.1 0.746 116.2 49.1 -66.2 -24.4 -7.3 -6.0 9.5 51 321 A K T 3 S+ 0 0 36 51,-0.1 81,-2.9 80,-0.1 2,-0.4 0.212 100.8 80.0 -99.8 13.0 -5.8 -3.1 7.5 52 322 A L B < S-e 132 0B 3 -3,-1.8 -3,-0.3 79,-0.3 81,-0.2 -0.972 93.9-104.9-116.7 136.0 -3.5 -5.4 5.5 53 323 A V - 0 0 18 79,-2.5 2,-0.4 -2,-0.4 -4,-0.1 -0.355 43.7-120.7 -57.4 133.9 -4.8 -7.3 2.5 54 324 A Q - 0 0 52 -4,-0.1 15,-2.6 -6,-0.1 2,-0.4 -0.648 12.3-137.7 -89.2 130.6 -5.3 -10.9 3.6 55 325 A L E +D 68 0A 26 -11,-0.4 13,-0.3 -2,-0.4 3,-0.1 -0.707 24.9 173.6 -80.4 132.4 -3.5 -13.8 2.0 56 326 A Y E - 0 0 88 11,-2.4 2,-0.3 -2,-0.4 12,-0.2 0.837 52.8 -31.6-104.1 -58.2 -5.8 -16.8 1.4 57 327 A A E -D 67 0A 28 10,-1.0 10,-2.1 2,-0.0 -1,-0.4 -0.911 47.8-138.1-155.2 177.9 -3.9 -19.5 -0.6 58 328 A V E -D 66 0A 58 -2,-0.3 2,-0.5 8,-0.2 8,-0.2 -0.992 7.6-150.4-146.9 151.7 -1.3 -20.1 -3.3 59 329 A V - 0 0 17 6,-1.6 2,-2.6 -2,-0.3 -2,-0.0 -0.801 13.7-164.5-123.3 88.0 -0.8 -22.4 -6.3 60 330 A S + 0 0 107 -2,-0.5 2,-0.3 2,-0.1 6,-0.0 -0.406 60.3 75.6 -73.5 71.2 3.0 -22.9 -6.6 61 331 A E 0 0 65 -2,-2.6 -2,-0.1 4,-0.0 0, 0.0 -0.902 360.0 360.0-176.5 147.3 2.8 -24.3 -10.2 62 332 A E 0 0 120 -2,-0.3 -2,-0.1 -28,-0.0 3,-0.0 -0.618 360.0 360.0 81.2 360.0 2.4 -23.1 -13.8 63 ! 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 64 334 A I 0 0 22 0, 0.0 -31,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.6 0.6 -18.8 -8.3 65 335 A Y E -C 32 0A 69 -33,-0.3 -6,-1.6 -8,-0.0 2,-0.7 -0.551 360.0-143.1 55.4 67.8 -2.1 -17.8 -8.8 66 336 A I E -CD 31 58A 23 -35,-2.7 -35,-2.2 -2,-0.3 2,-0.3 -0.917 16.2-154.7 -98.3 115.2 -1.8 -15.8 -5.5 67 337 A V E +CD 30 57A 1 -10,-2.1 -11,-2.4 -2,-0.7 -10,-1.0 -0.719 27.5 140.0 -94.7 140.0 -5.2 -15.9 -3.8 68 338 A G E -CD 29 55A 10 -39,-1.9 -39,-2.5 -2,-0.3 -13,-0.2 -0.951 51.5 -44.0-162.9-179.2 -6.3 -13.2 -1.4 69 339 A E E -C 28 0A 43 -15,-2.6 2,-0.5 -2,-0.3 -41,-0.1 -0.343 56.0-128.0 -60.7 129.0 -8.9 -10.8 -0.0 70 340 A Y - 0 0 56 -43,-0.5 2,-0.6 -2,-0.1 -1,-0.1 -0.692 16.6-160.5 -84.5 126.1 -10.9 -9.1 -2.8 71 341 A M > - 0 0 16 -2,-0.5 3,-1.5 1,-0.1 53,-0.2 -0.921 5.0-157.2-109.7 109.6 -11.1 -5.3 -2.5 72 342 A S T 3 S+ 0 0 44 -2,-0.6 53,-0.2 1,-0.3 -1,-0.1 0.601 84.3 55.0 -68.5 -15.1 -14.1 -4.2 -4.6 73 343 A K T 3 S- 0 0 91 51,-2.2 -1,-0.3 1,-0.3 52,-0.2 0.152 95.4-140.3-107.9 19.5 -12.9 -0.6 -5.2 74 344 A G < - 0 0 34 -3,-1.5 50,-2.7 50,-0.2 -1,-0.3 -0.048 53.7 -10.0 58.5-159.2 -9.5 -1.3 -6.7 75 345 A S B > -F 123 0B 18 48,-0.2 4,-1.6 1,-0.1 48,-0.3 -0.259 61.8-122.2 -70.6 158.9 -6.4 0.7 -5.9 76 346 A L H > S+ 0 0 0 46,-2.9 4,-2.5 43,-1.1 5,-0.2 0.838 111.7 58.0 -69.7 -34.8 -6.6 4.0 -4.0 77 347 A L H > S+ 0 0 12 42,-1.0 4,-2.1 45,-0.3 -1,-0.2 0.951 110.1 42.2 -59.7 -50.4 -4.9 5.8 -6.8 78 348 A D H > S+ 0 0 94 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.847 113.0 55.8 -64.2 -33.8 -7.6 4.8 -9.3 79 349 A F H < S+ 0 0 18 -4,-1.6 6,-0.6 2,-0.2 5,-0.4 0.897 110.6 42.6 -67.0 -42.0 -10.2 5.5 -6.6 80 350 A L H < S+ 0 0 4 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.858 118.0 45.5 -72.3 -37.4 -9.1 9.1 -6.1 81 351 A K H < S+ 0 0 26 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.561 105.6 84.3 -81.1 -9.6 -8.7 9.7 -9.8 82 352 A G S >< S- 0 0 29 -4,-0.8 3,-0.5 -5,-0.2 4,-0.4 0.141 106.5 -75.9 -80.3-162.1 -12.1 8.1 -10.4 83 353 A E G > S+ 0 0 127 1,-0.2 3,-0.5 2,-0.1 4,-0.2 0.737 127.6 60.3 -70.4 -23.6 -15.6 9.4 -10.3 84 354 A M G >> S+ 0 0 84 -5,-0.4 3,-2.3 1,-0.2 4,-1.1 0.794 82.5 82.7 -74.7 -29.1 -15.5 9.4 -6.4 85 355 A G G <4 S+ 0 0 5 -6,-0.6 3,-0.4 -3,-0.5 -1,-0.2 0.801 86.3 55.2 -45.3 -40.1 -12.6 11.8 -6.2 86 356 A K G <4 S+ 0 0 126 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.693 109.0 47.0 -72.9 -18.5 -14.8 14.8 -6.6 87 357 A Y T <4 S+ 0 0 148 -3,-2.3 2,-0.2 -4,-0.2 -1,-0.2 0.628 87.0 102.0 -99.3 -16.2 -17.0 13.9 -3.6 88 358 A L < - 0 0 4 -4,-1.1 2,-0.2 -3,-0.4 0, 0.0 -0.501 51.2-174.0 -70.9 133.6 -14.3 13.0 -1.1 89 359 A R >> - 0 0 61 -2,-0.2 4,-2.5 152,-0.0 3,-0.7 -0.692 44.0 -83.6-119.8 177.2 -13.5 15.7 1.5 90 360 A L H 3> S+ 0 0 1 155,-1.8 4,-3.5 1,-0.2 5,-0.4 0.849 124.6 57.0 -51.2 -42.0 -10.9 16.1 4.2 91 361 A P H 3> S+ 0 0 42 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.914 112.4 40.1 -57.4 -44.7 -12.9 13.9 6.7 92 362 A Q H <> S+ 0 0 69 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.878 118.4 48.0 -71.2 -38.5 -13.0 10.9 4.3 93 363 A L H X S+ 0 0 3 -4,-2.5 4,-1.9 2,-0.2 -3,-0.2 0.921 112.5 47.0 -69.9 -45.3 -9.4 11.5 3.2 94 364 A V H X S+ 0 0 6 -4,-3.5 4,-2.2 -5,-0.2 -1,-0.2 0.898 111.0 53.9 -62.2 -40.6 -8.1 11.8 6.7 95 365 A D H X S+ 0 0 82 -4,-1.7 4,-1.7 -5,-0.4 -2,-0.2 0.942 108.5 48.0 -57.7 -49.3 -10.0 8.8 7.7 96 366 A M H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.845 109.9 53.6 -61.4 -34.6 -8.5 6.7 4.9 97 367 A A H X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.892 105.5 53.9 -65.2 -39.8 -5.1 8.0 6.0 98 368 A A H X S+ 0 0 4 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.857 105.8 52.4 -64.6 -37.1 -5.7 6.8 9.5 99 369 A Q H X S+ 0 0 19 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.871 110.0 48.2 -67.0 -38.0 -6.5 3.3 8.4 100 370 A I H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.835 109.6 52.3 -72.5 -33.6 -3.2 3.1 6.4 101 371 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 124,-0.3 0.826 107.3 54.4 -68.2 -31.9 -1.3 4.4 9.4 102 372 A S H X S+ 0 0 12 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.903 109.3 46.2 -67.8 -42.8 -2.9 1.6 11.4 103 373 A G H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.887 114.9 46.7 -65.7 -40.0 -1.7 -1.0 9.0 104 374 A M H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.753 105.5 60.6 -75.4 -24.7 1.8 0.5 9.0 105 375 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 116,-0.3 -1,-0.2 0.906 106.6 46.6 -64.8 -42.3 1.7 0.7 12.7 106 376 A Y H X S+ 0 0 36 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.960 112.5 49.1 -61.7 -51.9 1.3 -3.1 12.8 107 377 A V H <>S+ 0 0 0 -4,-2.1 5,-2.1 1,-0.2 4,-0.2 0.908 110.4 53.1 -50.5 -44.9 4.1 -3.4 10.2 108 378 A E H ><5S+ 0 0 31 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.908 109.1 46.9 -59.6 -45.9 6.1 -1.1 12.5 109 379 A R H 3<5S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.765 108.4 56.7 -69.1 -25.8 5.6 -3.3 15.6 110 380 A M T 3<5S- 0 0 68 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.412 112.4-120.5 -86.2 1.5 6.4 -6.4 13.6 111 381 A N T < 5 + 0 0 150 -3,-1.3 2,-0.2 -4,-0.2 -3,-0.2 0.814 68.3 132.8 64.0 32.3 9.8 -4.9 12.7 112 382 A Y < - 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