==== 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 13-JUL-07 2QLQ . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.MICHALCZYK,H.B.RODE,C.GRUETTER,D.RAUH . 492 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 64.2 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 . 70 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 3 0.6 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 . 1 0.2 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 . 20 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 27.4 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 1 3 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 . 0 2 3 1 3 1 1 1 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 1 256 A A 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.3 -4.9 -0.7 29.1 2 257 A K - 0 0 94 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.200 360.0-139.5 -62.7 174.4 -1.8 -1.3 27.0 3 258 A D > - 0 0 68 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.665 41.6 -85.1-123.2-174.2 -0.2 -4.4 25.5 4 259 A A T 3 S+ 0 0 110 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.536 121.8 67.7 -76.0 -5.8 3.4 -5.6 25.1 5 260 A W T 3 S+ 0 0 90 55,-0.1 56,-1.6 2,-0.0 -1,-0.3 0.671 84.8 105.6 -77.2 -18.3 3.9 -3.6 21.9 6 261 A E B < +a 61 0A 66 -3,-1.4 56,-0.2 54,-0.2 -4,-0.0 -0.246 46.5 175.7 -71.1 147.0 3.5 -0.5 24.1 7 262 A I - 0 0 28 54,-1.6 2,-0.4 -2,-0.0 -2,-0.0 -0.938 36.3-100.9-140.0 162.0 6.4 1.8 25.1 8 263 A P > - 0 0 86 0, 0.0 3,-2.5 0, 0.0 4,-0.2 -0.768 29.4-132.2 -79.8 137.5 7.0 5.1 26.9 9 264 A R G > S+ 0 0 105 -2,-0.4 3,-1.5 1,-0.3 53,-0.0 0.681 104.2 75.8 -63.1 -16.6 7.5 8.0 24.5 10 265 A E G 3 S+ 0 0 96 1,-0.3 -1,-0.3 3,-0.1 22,-0.0 0.723 85.3 63.6 -63.0 -22.5 10.5 8.8 26.6 11 266 A S G < S+ 0 0 19 -3,-2.5 21,-2.6 21,-0.1 2,-0.5 0.599 91.2 83.9 -77.4 -10.5 12.2 5.9 24.9 12 267 A L E < -B 31 0A 18 -3,-1.5 2,-0.6 19,-0.2 19,-0.2 -0.852 54.4-172.3-103.0 121.5 12.0 7.7 21.6 13 268 A R E -B 30 0A 53 17,-3.0 17,-1.6 -2,-0.5 -3,-0.1 -0.789 17.4-157.6-108.3 86.0 14.5 10.3 20.3 14 269 A L E +B 29 0A 62 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.273 21.6 163.0 -56.5 144.2 13.0 11.8 17.1 15 270 A E E + 0 0 91 13,-2.7 2,-0.3 1,-0.4 14,-0.2 0.677 50.1 19.9-129.0 -60.6 15.5 13.4 14.7 16 271 A V E -B 28 0A 77 12,-1.3 12,-3.2 3,-0.0 -1,-0.4 -0.910 64.5-126.2-124.6 145.8 14.6 14.2 11.1 17 272 A K E +B 27 0A 69 -2,-0.3 10,-0.2 10,-0.3 8,-0.0 -0.596 25.3 170.8 -88.4 157.1 11.2 14.6 9.3 18 273 A L + 0 0 89 8,-2.5 9,-0.1 -2,-0.2 -1,-0.1 0.715 62.5 64.7-124.2 -25.3 10.4 12.5 6.1 19 274 A G + 0 0 34 7,-0.4 8,-0.1 -3,-0.0 5,-0.1 0.590 34.7 145.3-164.2-137.8 7.6 13.5 6.3 20 275 A Q + 0 0 71 1,-0.2 5,-0.2 6,-0.1 2,-0.1 -0.190 32.2 175.0 -55.2 134.6 4.0 14.9 6.4 21 276 A G - 0 0 39 3,-0.5 -1,-0.2 4,-0.0 4,-0.1 -0.021 43.9 -88.5 113.7 105.1 1.5 13.6 5.5 22 277 A C S S+ 0 0 122 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.946 126.3 21.4 -62.2 -55.8 -2.3 13.9 5.3 23 278 A F S S- 0 0 87 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.701 137.0 -43.1 -86.4 -24.3 -3.1 12.2 8.7 24 279 A G - 0 0 13 -5,-0.1 -3,-0.5 2,-0.0 -1,-0.3 -0.954 63.9 -67.1 170.9 175.1 0.4 12.9 10.1 25 280 A E - 0 0 62 -2,-0.3 16,-1.1 -5,-0.2 2,-0.3 -0.003 26.0-142.8 -72.6 173.1 4.2 13.1 9.8 26 281 A V E - C 0 40A 43 14,-0.2 -8,-2.5 2,-0.0 -7,-0.4 -0.967 24.0-173.7-137.8 126.0 6.9 10.4 9.5 27 282 A W E -BC 17 39A 61 12,-2.7 12,-2.4 -2,-0.3 2,-0.3 -0.849 24.0-129.7-119.4 152.6 10.2 10.9 11.3 28 283 A M E +BC 16 38A 7 -12,-3.2 -13,-2.7 -2,-0.3 -12,-1.3 -0.798 48.6 141.1 -91.3 147.7 13.6 9.2 11.5 29 284 A G E -BC 14 37A 0 8,-2.4 8,-2.6 -2,-0.3 2,-0.3 -0.926 46.4 -93.3-166.3-173.9 14.7 8.5 15.0 30 285 A T E -BC 13 36A 30 -17,-1.6 -17,-3.0 -2,-0.3 2,-0.4 -0.926 25.2-157.7-122.8 144.9 16.4 6.5 17.7 31 286 A W E >> S-BC 12 35A 48 4,-2.2 4,-2.0 -2,-0.3 3,-0.8 -0.994 75.6 -9.3-128.9 128.8 14.7 4.1 20.1 32 287 A N T 34 S- 0 0 108 -21,-2.6 2,-0.7 -2,-0.4 -1,-0.1 0.817 114.7 -78.7 53.5 32.9 16.2 3.0 23.5 33 288 A G T 34 S+ 0 0 72 -22,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.077 129.3 59.7 72.7 -26.5 19.5 4.8 22.6 34 289 A T T <4 S+ 0 0 90 -3,-0.8 2,-0.6 -2,-0.7 -2,-0.2 0.690 86.2 77.9-103.6 -23.6 20.7 2.0 20.3 35 290 A T E < -C 31 0A 53 -4,-2.0 -4,-2.2 0, 0.0 2,-0.3 -0.841 61.5-143.9-117.4 115.3 18.1 1.5 17.5 36 291 A R E +C 30 0A 137 -2,-0.6 36,-0.6 -6,-0.2 2,-0.3 -0.537 38.6 161.9 -66.6 125.0 17.4 3.5 14.4 37 292 A V E -CD 29 71A 0 -8,-2.6 -8,-2.4 -2,-0.3 2,-0.4 -0.829 39.2-120.3-136.8 169.3 13.7 3.6 13.7 38 293 A A E -CD 28 70A 12 32,-2.2 32,-2.8 -2,-0.3 2,-0.4 -0.928 25.3-160.2-111.3 146.4 10.9 5.4 11.9 39 294 A I E -CD 27 69A 0 -12,-2.4 -12,-2.7 -2,-0.4 2,-0.6 -0.979 6.6-154.2-132.4 115.7 8.1 7.0 13.8 40 295 A K E -CD 26 68A 77 28,-2.9 28,-1.4 -2,-0.4 -14,-0.2 -0.839 20.3-164.6 -89.7 121.2 4.7 7.9 12.4 41 296 A T E D 0 67A 13 -16,-1.1 26,-0.2 -2,-0.6 -18,-0.0 -0.661 360.0 360.0-103.6 159.0 3.1 10.8 14.3 42 297 A L 0 0 102 24,-0.7 -17,-0.2 -2,-0.2 -1,-0.1 0.441 360.0 360.0-129.3 360.0 -0.5 12.1 14.4 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 44 311 A A > 0 0 41 0, 0.0 4,-0.6 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -47.9 -0.8 -0.6 13.7 45 312 A Q H >> + 0 0 146 2,-0.2 4,-0.8 1,-0.1 3,-0.6 0.921 360.0 41.5 -64.5 -50.5 -3.5 -3.0 15.1 46 313 A V H >> S+ 0 0 52 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.881 110.0 57.5 -51.0 -49.5 -3.2 -4.6 11.6 47 314 A M H 34 S+ 0 0 33 1,-0.2 11,-0.5 2,-0.2 -1,-0.2 0.646 100.5 59.4 -63.0 -18.6 0.6 -4.2 11.7 48 315 A K H << S+ 0 0 47 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.818 109.8 40.3 -78.9 -36.7 0.7 -6.2 15.0 49 316 A K H << S+ 0 0 53 -4,-0.8 2,-0.7 -3,-0.6 -2,-0.2 0.696 103.6 74.1 -90.5 -23.2 -0.8 -9.3 13.5 50 317 A L < + 0 0 10 -4,-1.5 2,-0.5 2,-0.0 -1,-0.1 -0.851 54.9 169.8 -99.3 117.8 1.0 -9.2 10.1 51 318 A R + 0 0 104 -2,-0.7 2,-0.3 6,-0.1 6,-0.1 -0.941 15.2 140.0-128.9 106.5 4.6 -10.3 10.3 52 319 A H > - 0 0 41 -2,-0.5 3,-1.5 3,-0.2 53,-0.1 -0.994 57.2-119.4-147.9 149.0 6.5 -10.9 7.0 53 320 A E T 3 S+ 0 0 133 -2,-0.3 4,-0.1 1,-0.2 52,-0.1 0.763 114.5 46.3 -48.9 -36.6 9.9 -10.2 5.4 54 321 A K T 3 S+ 0 0 23 50,-0.1 80,-2.5 79,-0.1 2,-0.4 0.084 100.7 78.3-106.3 22.0 8.4 -8.1 2.6 55 322 A L B < S-f 134 0B 4 -3,-1.5 -3,-0.2 78,-0.3 80,-0.2 -0.970 95.7 -93.2-127.0 143.0 6.1 -5.9 4.9 56 323 A V - 0 0 16 78,-3.0 2,-0.6 -2,-0.4 -4,-0.1 -0.351 46.3-123.2 -61.3 135.8 7.3 -3.1 7.0 57 324 A Q - 0 0 100 -4,-0.1 14,-2.2 -6,-0.1 -1,-0.1 -0.741 13.4-137.5 -96.9 109.7 8.0 -4.3 10.5 58 325 A L E + E 0 70A 7 -2,-0.6 12,-0.3 -11,-0.5 3,-0.1 -0.418 23.6 174.4 -56.7 134.7 6.3 -2.8 13.5 59 326 A Y E - 0 0 59 10,-3.1 2,-0.3 1,-0.4 11,-0.2 0.742 58.8 -26.9-104.0 -48.4 8.6 -2.2 16.5 60 327 A A E - E 0 69A 0 9,-1.3 9,-3.0 -53,-0.0 -1,-0.4 -0.956 50.0-141.0-161.7 165.5 6.5 -0.4 19.0 61 328 A V E aE 6 68A 20 -56,-1.6 -54,-1.6 -2,-0.3 7,-0.2 -0.967 360.0 360.0-139.6 156.3 3.4 1.9 19.6 62 329 A V 0 0 21 5,-2.6 5,-0.8 -2,-0.3 -56,-0.0 -0.996 360.0 360.0-127.9 360.0 2.5 4.8 21.9 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 64 332 A E 0 0 115 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 96.2 -1.9 11.5 22.4 65 333 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 -24,-0.0 0.196 360.0-155.2 -79.6 123.8 0.5 12.2 20.7 66 334 A I - 0 0 65 -5,-0.0 -24,-0.7 -2,-0.0 2,-0.4 -0.508 9.8-166.3 -71.4 129.0 0.2 8.7 19.3 67 335 A Y E -D 41 0A 36 -5,-0.8 -5,-2.6 -2,-0.3 2,-0.5 -0.900 13.6-162.3-115.1 145.1 3.4 7.2 17.8 68 336 A I E -DE 40 61A 46 -28,-1.4 -28,-2.9 -2,-0.4 2,-0.4 -0.997 17.6-158.2-123.0 122.6 3.9 4.1 15.6 69 337 A V E +DE 39 60A 0 -9,-3.0 -10,-3.1 -2,-0.5 -9,-1.3 -0.830 18.2 166.0-110.3 133.0 7.4 2.9 15.6 70 338 A T E -DE 38 58A 19 -32,-2.8 -32,-2.2 -2,-0.4 -12,-0.2 -0.906 42.7 -74.8-139.3 169.2 8.9 0.8 12.8 71 339 A E E -D 37 0A 31 -14,-2.2 2,-0.3 -2,-0.3 -34,-0.2 -0.436 57.6-113.8 -59.4 138.5 11.9 -0.6 11.2 72 340 A Y - 0 0 64 -36,-0.6 2,-0.7 -2,-0.1 -1,-0.1 -0.629 18.4-153.5 -91.4 133.6 13.8 2.1 9.2 73 341 A M > - 0 0 16 -2,-0.3 3,-1.2 1,-0.1 53,-0.2 -0.918 6.4-161.7-110.9 109.2 14.0 1.9 5.4 74 342 A S T 3 S+ 0 0 46 -2,-0.7 53,-0.2 1,-0.3 -1,-0.1 0.501 82.4 53.2 -73.4 -14.1 17.1 3.8 4.4 75 343 A K T 3 S- 0 0 65 51,-2.3 -1,-0.3 1,-0.3 52,-0.2 0.426 98.6-138.6-106.7 -1.4 16.3 4.3 0.7 76 344 A G E < -G 126 0B 30 -3,-1.2 50,-3.6 50,-0.6 -1,-0.3 -0.257 48.3 -13.6 86.0-164.5 12.8 5.9 1.2 77 345 A C E > -G 125 0B 39 48,-0.3 4,-1.0 1,-0.1 48,-0.2 -0.450 59.6-126.4 -75.3 146.6 9.6 5.4 -0.7 78 346 A L H > S+ 0 0 0 46,-2.4 4,-2.8 43,-0.6 5,-0.3 0.812 105.2 61.7 -64.4 -37.0 9.7 3.6 -4.0 79 347 A L H > S+ 0 0 11 42,-1.6 4,-2.3 45,-0.3 -1,-0.2 0.950 109.6 42.5 -49.8 -54.9 7.9 6.3 -6.0 80 348 A D H > S+ 0 0 92 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.743 112.9 53.1 -66.8 -25.7 10.7 8.7 -5.2 81 349 A F H < S+ 0 0 31 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.874 111.8 44.6 -76.8 -44.3 13.4 6.1 -5.8 82 350 A L H < S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.1 -1,-0.2 0.871 118.5 44.1 -63.1 -44.2 12.0 5.3 -9.2 83 351 A K H < S+ 0 0 31 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.900 109.1 72.7 -68.2 -43.1 11.6 9.1 -10.0 84 352 A G S < S- 0 0 20 -4,-2.4 3,-0.4 -5,-0.1 -3,-0.1 0.407 103.5 -71.0 -64.5-166.5 15.0 10.1 -8.6 85 353 A E S > S+ 0 0 116 1,-0.3 2,-1.1 2,-0.1 3,-0.8 0.810 111.6 73.5 -60.7 -39.1 18.8 9.8 -9.5 86 354 A M T 3 S+ 0 0 103 1,-0.2 -1,-0.3 -5,-0.1 3,-0.2 -0.425 94.2 44.7 -95.3 59.0 19.0 6.0 -8.9 87 355 A G T 3 + 0 0 0 -2,-1.1 -1,-0.2 -3,-0.4 -2,-0.1 0.499 65.6 99.5 167.4 55.3 17.3 4.6 -11.7 88 356 A K S < S+ 0 0 123 -3,-0.8 3,-0.1 1,-0.0 -5,-0.0 -0.989 103.7 42.8 -53.5 64.1 18.2 6.2 -14.4 89 357 A Y S S+ 0 0 147 1,-0.2 -3,-0.1 -3,-0.2 -2,-0.0 -0.129 83.3 110.5-164.7 -7.3 19.9 3.1 -14.1 90 358 A L - 0 0 12 -8,-0.1 -1,-0.2 4,-0.1 2,-0.2 -0.300 46.3-170.7 -55.5 135.5 17.3 0.5 -13.0 91 359 A R >> - 0 0 69 156,-0.1 4,-2.5 -3,-0.1 3,-0.6 -0.709 41.1 -80.6-122.4 179.5 16.6 -2.0 -15.7 92 360 A L H 3> S+ 0 0 1 1,-0.2 4,-3.5 -2,-0.2 5,-0.3 0.873 124.3 54.3 -53.4 -44.3 13.9 -4.7 -16.1 93 361 A P H 3> S+ 0 0 46 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.878 113.0 42.3 -61.1 -38.6 15.7 -7.4 -14.0 94 362 A Q H <> S+ 0 0 72 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.882 117.7 46.8 -66.9 -42.9 16.0 -5.0 -11.0 95 363 A L H X S+ 0 0 2 -4,-2.5 4,-1.6 2,-0.2 -3,-0.2 0.888 112.4 49.3 -72.4 -36.6 12.4 -3.7 -11.5 96 364 A V H X S+ 0 0 4 -4,-3.5 4,-2.8 -5,-0.2 -1,-0.2 0.855 110.5 51.2 -67.6 -35.8 10.9 -7.3 -11.9 97 365 A D H X S+ 0 0 90 -4,-1.4 4,-1.7 -5,-0.3 -2,-0.2 0.895 109.0 50.4 -68.0 -42.0 12.7 -8.4 -8.8 98 366 A M H X S+ 0 0 1 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.873 111.2 49.8 -54.4 -42.8 11.3 -5.4 -6.9 99 367 A A H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.928 107.0 54.4 -61.4 -48.4 7.9 -6.6 -8.3 100 368 A A H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.839 109.4 48.7 -48.3 -44.0 8.6 -10.2 -7.1 101 369 A Q H X S+ 0 0 16 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.872 111.0 47.0 -72.6 -46.1 9.2 -8.9 -3.5 102 370 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.917 113.2 51.2 -58.5 -45.8 6.1 -6.7 -3.4 103 371 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 124,-0.3 0.889 108.4 52.7 -56.1 -44.1 4.2 -9.8 -4.8 104 372 A S H X S+ 0 0 13 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.911 110.0 46.4 -58.6 -46.0 5.7 -11.9 -2.0 105 373 A G H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.893 116.0 46.2 -63.3 -36.8 4.6 -9.5 0.7 106 374 A M H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.779 104.5 59.3 -78.5 -30.4 1.1 -9.4 -0.9 107 375 A A H X S+ 0 0 1 -4,-2.5 4,-1.7 116,-0.3 -1,-0.2 0.837 109.0 48.6 -61.9 -34.8 0.9 -13.2 -1.3 108 376 A Y H X S+ 0 0 28 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.908 108.7 49.7 -64.4 -55.5 1.3 -13.2 2.5 109 377 A V H <>S+ 0 0 0 -4,-2.0 5,-2.5 1,-0.2 -2,-0.2 0.924 113.7 49.4 -45.1 -46.5 -1.4 -10.5 2.9 110 378 A E H ><5S+ 0 0 31 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.841 107.8 51.1 -62.5 -44.8 -3.5 -12.8 0.7 111 379 A R H 3<5S+ 0 0 146 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.749 110.8 51.2 -62.6 -32.2 -2.7 -16.0 2.7 112 380 A M T 3<5S- 0 0 72 -4,-1.8 -1,-0.2 -3,-0.1 -2,-0.2 0.361 114.4-117.8 -88.3 0.3 -3.7 -14.1 5.9 113 381 A N T < 5 + 0 0 150 -3,-1.0 2,-0.2 1,-0.2 -3,-0.2 0.838 68.0 136.0 61.3 37.2 -7.1 -13.0 4.4 114 382 A Y < - 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