==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 16-SEP-11 3TUC . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE SYK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.LOVERING,J.MCDONALD,G.WHITLOCK,P.GLOSSOP,C.PHILLIPS,Y.SABN . 257 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 16.3 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 1 1 0 1 0 1 0 1 0 1 0 0 0 1 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 . 0 1 0 1 1 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 1 0 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 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 1 358 A I 0 0 160 0, 0.0 76,-0.0 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 136.4 28.3 7.9 -1.3 2 359 A R - 0 0 46 66,-0.1 78,-0.1 2,-0.0 77,-0.1 -0.934 360.0-111.6-126.1 148.9 31.5 5.9 -1.7 3 360 A P - 0 0 48 0, 0.0 5,-0.0 0, 0.0 32,-0.0 -0.355 43.2 -98.5 -75.2 166.5 34.7 5.8 0.5 4 361 A K S S+ 0 0 172 2,-0.0 2,-0.2 -2,-0.0 -2,-0.0 0.870 104.9 57.6 -52.6 -44.8 37.9 7.3 -1.1 5 362 A E S S- 0 0 138 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.614 74.4-138.4 -93.7 149.6 39.4 3.9 -2.2 6 363 A V S S+ 0 0 13 -2,-0.2 75,-2.8 74,-0.1 2,-0.5 0.752 86.7 82.3 -72.9 -27.2 37.7 1.3 -4.4 7 364 A Y B -a 81 0A 114 73,-0.2 2,-0.3 75,-0.0 75,-0.2 -0.721 69.6-157.0 -87.4 126.3 39.0 -1.5 -2.1 8 365 A L - 0 0 12 73,-2.8 2,-0.7 -2,-0.5 75,-0.2 -0.694 23.5-107.6-100.7 152.8 36.9 -2.1 1.0 9 366 A D > - 0 0 81 -2,-0.3 3,-1.9 1,-0.1 4,-0.4 -0.714 19.9-150.5 -82.6 114.4 38.0 -3.6 4.3 10 367 A R G > S+ 0 0 74 -2,-0.7 3,-1.2 1,-0.3 -1,-0.1 0.799 96.1 62.6 -54.8 -30.0 36.4 -7.2 4.6 11 368 A K G 3 S+ 0 0 190 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.740 99.9 54.0 -69.0 -21.2 36.4 -6.8 8.4 12 369 A L G < S+ 0 0 54 -3,-1.9 22,-2.9 22,-0.1 2,-0.5 0.494 97.1 84.4 -89.8 -6.7 34.0 -3.8 8.0 13 370 A L E < -B 33 0A 5 -3,-1.2 2,-0.4 -4,-0.4 20,-0.2 -0.876 54.8-173.0-105.7 128.9 31.5 -6.0 5.9 14 371 A T E -B 32 0A 90 18,-2.6 18,-1.7 -2,-0.5 2,-0.3 -0.973 10.7-157.6-118.4 126.5 28.9 -8.4 7.4 15 372 A L E -B 31 0A 33 -2,-0.4 16,-0.2 16,-0.2 2,-0.1 -0.812 16.1-121.3-106.0 147.7 26.9 -10.7 5.1 16 373 A E E - 0 0 73 14,-2.5 -1,-0.0 -2,-0.3 16,-0.0 -0.460 16.4-131.9 -79.3 149.0 23.5 -12.3 5.6 17 374 A D E S+ 0 0 159 -2,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.917 89.5 79.6 -66.8 -44.4 23.3 -16.1 5.5 18 375 A K E S- 0 0 175 1,-0.1 12,-0.6 2,-0.0 2,-0.4 -0.365 80.4-135.4 -67.4 135.7 20.2 -15.9 3.2 19 376 A E E -B 29 0A 88 10,-0.2 10,-0.2 1,-0.1 3,-0.1 -0.796 3.5-151.3 -95.5 134.3 21.0 -15.2 -0.5 20 377 A L E S- 0 0 103 8,-2.7 2,-0.2 -2,-0.4 9,-0.2 0.813 78.4 -22.6 -70.5 -33.8 18.8 -12.5 -2.3 21 378 A G E -B 28 0A 30 7,-1.3 7,-3.3 -3,-0.1 -1,-0.3 -0.898 60.7-150.4-175.5 149.9 19.4 -14.3 -5.6 22 379 A S E +B 27 0A 80 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.622 24.3 133.0-120.2 177.0 21.8 -16.8 -7.5 23 380 A G E > -B 26 0A 37 3,-1.5 2,-1.8 -2,-0.2 3,-0.6 -0.970 64.5 -41.9 165.2-173.7 23.0 -17.6 -11.0 24 381 A N T 3 S+ 0 0 181 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.529 127.9 45.3 -82.8 70.1 25.9 -18.3 -13.5 25 382 A F T 3 S- 0 0 87 -2,-1.8 23,-0.4 1,-0.2 2,-0.3 -0.020 123.2 -88.9-168.5 -43.7 28.2 -15.6 -12.0 26 383 A G E < -B 23 0A 9 -3,-0.6 -3,-1.5 21,-0.2 2,-0.3 -0.903 59.4 -61.1 153.6-128.6 27.7 -16.4 -8.3 27 384 A T E -BC 22 46A 29 19,-1.5 19,-3.4 -2,-0.3 2,-0.4 -0.906 29.9-121.8-144.4 169.5 25.0 -14.9 -6.0 28 385 A V E -BC 21 45A 41 -7,-3.3 -8,-2.7 -2,-0.3 -7,-1.3 -0.986 30.8-175.1-119.0 123.1 23.7 -11.6 -4.5 29 386 A K E -BC 19 44A 53 15,-3.1 15,-3.7 -2,-0.4 2,-0.3 -0.878 28.6-115.3-118.2 148.6 23.6 -11.3 -0.6 30 387 A K E + C 0 43A 49 -12,-0.6 -14,-2.5 -2,-0.3 2,-0.2 -0.644 47.6 172.5 -76.1 136.6 22.2 -8.5 1.6 31 388 A G E -BC 15 42A 0 11,-3.0 11,-2.2 -2,-0.3 2,-0.4 -0.790 31.1-132.6-140.3 179.5 25.1 -7.0 3.6 32 389 A Y E -BC 14 41A 71 -18,-1.7 -18,-2.6 9,-0.3 2,-0.5 -0.989 12.9-158.4-141.6 126.9 26.1 -4.2 6.0 33 390 A Y E -BC 13 40A 24 7,-3.0 7,-2.8 -2,-0.4 2,-0.5 -0.964 18.0-135.4-112.9 119.7 29.1 -2.0 5.6 34 391 A Q E + C 0 39A 108 -22,-2.9 5,-0.2 -2,-0.5 2,-0.2 -0.674 28.6 175.0 -78.6 118.4 30.4 -0.3 8.7 35 392 A M - 0 0 77 3,-2.2 0, 0.0 -2,-0.5 0, 0.0 -0.467 48.9 -72.6-108.1-175.7 31.3 3.3 8.3 36 393 A K S S- 0 0 211 -2,-0.2 -2,-0.0 1,-0.2 3,-0.0 0.935 119.0 -4.2 -45.7 -72.5 32.4 5.9 11.0 37 394 A K S S+ 0 0 211 -3,-0.0 2,-0.2 2,-0.0 -1,-0.2 0.676 130.1 45.1 -98.0 -23.0 29.1 6.6 12.9 38 395 A V - 0 0 91 -5,-0.0 -3,-2.2 2,-0.0 2,-0.4 -0.600 69.4-125.6-119.1 175.3 26.6 4.6 10.9 39 396 A V E -C 34 0A 88 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.992 23.2-148.7-123.0 128.5 26.0 1.2 9.2 40 397 A K E -C 33 0A 59 -7,-2.8 -7,-3.0 -2,-0.4 2,-0.3 -0.914 10.1-136.4-103.5 125.4 25.1 1.1 5.5 41 398 A T E +C 32 0A 42 -2,-0.5 52,-0.7 -9,-0.2 2,-0.3 -0.601 35.4 175.8 -75.6 136.1 22.9 -1.7 4.2 42 399 A V E -CD 31 92A 0 -11,-2.2 -11,-3.0 -2,-0.3 2,-0.5 -0.900 34.8-124.3-137.9 165.4 24.3 -2.9 0.8 43 400 A A E -CD 30 91A 14 48,-2.6 48,-2.9 -2,-0.3 2,-0.6 -0.979 30.2-156.3-113.6 122.2 23.7 -5.6 -1.8 44 401 A V E -CD 29 90A 0 -15,-3.7 -15,-3.1 -2,-0.5 2,-0.5 -0.922 6.1-154.3-108.1 119.8 26.8 -7.7 -2.3 45 402 A K E -CD 28 89A 59 44,-2.7 44,-2.7 -2,-0.6 2,-0.5 -0.777 17.1-153.8 -89.2 125.7 27.4 -9.6 -5.6 46 403 A I E -CD 27 88A 16 -19,-3.4 -19,-1.5 -2,-0.5 2,-0.6 -0.943 9.0-165.6-111.2 124.7 29.7 -12.5 -4.8 47 404 A L E - D 0 87A 19 40,-2.7 40,-1.7 -2,-0.5 2,-0.8 -0.902 2.6-166.1-113.1 100.2 31.9 -14.0 -7.6 48 405 A K - 0 0 105 -2,-0.6 2,-2.3 -23,-0.4 3,-0.2 -0.804 15.8-147.7 -86.7 110.9 33.4 -17.4 -6.8 49 406 A N > + 0 0 48 -2,-0.8 3,-2.4 1,-0.2 -1,-0.1 -0.505 29.0 172.0 -77.5 66.0 36.0 -17.7 -9.5 50 407 A E T 3 S+ 0 0 141 -2,-2.3 -1,-0.2 1,-0.3 -3,-0.0 0.831 73.7 47.9 -52.9 -38.1 35.4 -21.5 -9.5 51 408 A A T 3 S- 0 0 95 -3,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.139 109.2-122.4 -92.5 24.9 37.6 -22.2 -12.6 52 409 A N < - 0 0 139 -3,-2.4 -2,-0.1 1,-0.2 -3,-0.0 0.823 38.1-167.5 38.3 45.4 40.5 -20.0 -11.1 53 410 A D > - 0 0 79 1,-0.2 3,-1.2 2,-0.1 4,-0.5 -0.491 17.9-157.6 -65.3 113.0 40.4 -17.8 -14.3 54 411 A P T 3 S+ 0 0 115 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.722 91.2 62.0 -64.6 -20.1 43.6 -15.6 -14.3 55 412 A A T 3> S+ 0 0 38 1,-0.2 4,-1.7 2,-0.1 5,-0.1 0.680 86.8 74.5 -75.9 -24.2 41.7 -13.1 -16.6 56 413 A L H <> S+ 0 0 32 -3,-1.2 4,-2.7 1,-0.2 5,-0.2 0.900 89.3 53.9 -57.1 -53.4 38.9 -12.3 -14.0 57 414 A K H > S+ 0 0 111 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.860 110.9 46.6 -52.3 -46.5 40.9 -10.1 -11.7 58 415 A D H > S+ 0 0 121 -4,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.888 113.6 48.6 -63.5 -45.1 42.0 -7.7 -14.5 59 416 A E H X S+ 0 0 114 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.935 113.6 46.4 -60.4 -50.7 38.4 -7.5 -15.9 60 417 A L H X S+ 0 0 11 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.841 112.9 49.3 -60.7 -41.3 36.9 -6.8 -12.5 61 418 A L H X S+ 0 0 33 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.849 110.0 49.7 -70.4 -36.4 39.5 -4.1 -11.6 62 419 A A H X S+ 0 0 59 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.938 114.1 47.2 -66.4 -43.5 39.1 -2.3 -14.9 63 420 A E H X S+ 0 0 80 -4,-2.2 4,-2.7 1,-0.2 3,-0.3 0.911 109.3 52.8 -63.1 -46.7 35.3 -2.3 -14.3 64 421 A A H X S+ 0 0 6 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.848 106.7 53.4 -58.6 -39.3 35.6 -1.1 -10.7 65 422 A N H < S+ 0 0 77 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.859 112.5 44.1 -66.7 -31.9 37.8 1.9 -11.8 66 423 A V H >< S+ 0 0 42 -4,-1.4 3,-1.4 -3,-0.3 4,-0.3 0.933 112.5 52.9 -73.6 -43.6 35.0 2.8 -14.3 67 424 A M H >< S+ 0 0 26 -4,-2.7 3,-1.2 1,-0.3 11,-0.4 0.773 96.9 66.3 -59.7 -35.4 32.3 2.2 -11.7 68 425 A Q T 3< S+ 0 0 61 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.728 103.8 46.9 -61.1 -23.5 34.1 4.6 -9.2 69 426 A Q T < S+ 0 0 126 -3,-1.4 2,-1.1 -4,-0.3 -1,-0.3 0.462 87.4 95.2 -96.1 -10.0 33.3 7.4 -11.7 70 427 A L < + 0 0 8 -3,-1.2 8,-0.3 -4,-0.3 -1,-0.1 -0.765 41.6 152.8 -93.8 96.7 29.5 6.5 -12.2 71 428 A D + 0 0 85 -2,-1.1 -1,-0.2 6,-0.1 6,-0.1 0.372 18.1 126.9-106.5 -3.2 27.7 8.8 -9.7 72 429 A N > - 0 0 31 1,-0.1 3,-0.8 52,-0.1 52,-0.0 -0.354 58.1-136.4 -57.8 135.5 24.3 9.4 -11.2 73 430 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.670 95.2 72.2 -69.6 -13.6 21.5 8.4 -8.5 74 431 A Y T 3 S+ 0 0 54 78,-0.1 79,-2.2 46,-0.1 2,-0.3 0.168 92.1 66.7 -92.1 26.7 19.3 6.6 -11.1 75 432 A I B < S-f 153 0B 3 -3,-0.8 2,-0.7 77,-0.3 79,-0.2 -0.885 95.3-103.2-137.5 153.4 21.8 3.7 -11.4 76 433 A V - 0 0 20 77,-2.1 2,-0.2 -2,-0.3 79,-0.1 -0.779 51.6-150.0 -79.8 114.2 22.8 1.0 -8.8 77 434 A R - 0 0 41 -2,-0.7 15,-2.1 -4,-0.1 2,-0.4 -0.625 10.5-112.0 -96.7 155.5 26.1 2.4 -7.8 78 435 A M E - E 0 91A 6 -11,-0.4 13,-0.3 -8,-0.3 3,-0.1 -0.672 20.9-173.6 -78.4 131.2 29.3 0.6 -6.6 79 436 A I E - 0 0 6 11,-3.6 2,-0.3 1,-0.4 12,-0.2 0.837 63.6 -72.7 -84.2 -44.2 30.3 1.2 -3.0 80 437 A G E - E 0 90A 0 10,-1.6 10,-2.6 -78,-0.1 -1,-0.4 -0.970 43.6-100.8 172.7-169.7 33.5 -0.7 -3.5 81 438 A I E -aE 7 89A 4 -75,-2.8 -73,-2.8 -2,-0.3 2,-0.4 -0.949 21.1-160.6-135.9 147.5 35.0 -4.1 -4.0 82 439 A C E - E 0 88A 4 6,-2.2 6,-2.0 -2,-0.3 2,-1.0 -0.997 16.5-146.0-141.1 135.6 36.9 -6.6 -1.8 83 440 A E E + E 0 87A 108 -2,-0.4 4,-0.2 -75,-0.2 -73,-0.1 -0.867 54.8 126.3 -91.2 91.7 39.2 -9.5 -2.5 84 441 A A S S- 0 0 22 2,-1.9 3,-0.0 -2,-1.0 -2,-0.0 -0.149 82.5 -32.6-120.4-140.6 38.2 -11.8 0.3 85 442 A E S S- 0 0 127 -2,-0.1 2,-0.3 -37,-0.0 -2,-0.1 0.660 139.2 -1.0 -57.5 -18.2 37.1 -15.5 0.4 86 443 A S S S- 0 0 27 -4,-0.1 -2,-1.9 -38,-0.1 2,-0.3 -0.902 99.5 -81.1-156.9 167.2 35.5 -14.6 -3.0 87 444 A W E -DE 47 83A 15 -40,-1.7 -40,-2.7 -2,-0.3 2,-0.4 -0.676 47.8-162.5 -76.8 134.0 35.4 -11.4 -5.0 88 445 A M E -DE 46 82A 2 -6,-2.0 -6,-2.2 -2,-0.3 2,-0.7 -0.990 11.9-159.3-128.3 119.5 32.6 -9.2 -3.5 89 446 A L E -DE 45 81A 25 -44,-2.7 -44,-2.7 -2,-0.4 2,-0.8 -0.885 16.6-151.9 -98.3 104.2 31.1 -6.3 -5.5 90 447 A V E +DE 44 80A 0 -10,-2.6 -11,-3.6 -2,-0.7 -10,-1.6 -0.764 24.1 173.0 -88.6 108.5 29.5 -4.1 -2.8 91 448 A M E -DE 43 78A 34 -48,-2.9 -48,-2.6 -2,-0.8 -13,-0.2 -0.779 38.6 -84.7-112.1 164.8 26.6 -2.2 -4.4 92 449 A E E -D 42 0A 16 -15,-2.1 2,-0.4 -2,-0.3 -50,-0.2 -0.332 47.7-116.8 -60.4 145.4 23.9 0.1 -3.1 93 450 A M - 0 0 23 -52,-0.7 2,-0.7 -51,-0.1 3,-0.1 -0.767 18.8-163.7 -87.7 133.1 20.8 -1.8 -1.8 94 451 A A > - 0 0 11 -2,-0.4 3,-2.0 1,-0.2 51,-0.3 -0.828 14.6-167.6-116.9 80.4 17.5 -1.2 -3.6 95 452 A E T 3 S+ 0 0 96 -2,-0.7 51,-0.2 1,-0.3 -1,-0.2 0.782 77.1 55.2 -39.1 -47.6 15.3 -2.6 -0.8 96 453 A L T 3 S- 0 0 74 49,-1.8 -1,-0.3 1,-0.2 50,-0.2 0.655 96.4-152.0 -72.1 -12.9 12.0 -2.9 -2.7 97 454 A G E < +G 145 0B 17 -3,-2.0 48,-2.6 48,-0.8 -1,-0.2 -0.269 46.6 10.2 75.8-162.7 13.6 -5.0 -5.5 98 455 A P E > -G 144 0B 32 0, 0.0 4,-2.7 0, 0.0 3,-0.3 -0.230 60.4-133.8 -59.9 138.2 12.5 -5.3 -9.2 99 456 A L H > S+ 0 0 1 44,-2.8 4,-2.9 41,-0.9 5,-0.3 0.842 103.5 54.2 -52.5 -46.9 10.0 -2.9 -10.7 100 457 A N H > S+ 0 0 34 40,-0.5 4,-2.0 43,-0.2 -1,-0.2 0.914 113.6 39.9 -61.3 -45.2 8.0 -5.6 -12.4 101 458 A K H > S+ 0 0 133 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.846 115.0 55.0 -74.6 -32.0 7.5 -7.7 -9.2 102 459 A Y H X S+ 0 0 32 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.969 110.5 42.9 -63.0 -53.7 6.9 -4.5 -7.2 103 460 A L H >< S+ 0 0 2 -4,-2.9 3,-0.5 1,-0.2 -2,-0.2 0.900 111.3 56.9 -58.3 -40.5 4.1 -3.2 -9.4 104 461 A Q H 3< S+ 0 0 86 -4,-2.0 3,-0.4 -5,-0.3 -1,-0.2 0.933 113.9 38.3 -55.7 -48.5 2.6 -6.8 -9.6 105 462 A Q H 3< S+ 0 0 165 -4,-2.1 -1,-0.2 1,-0.2 2,-0.2 0.572 119.5 49.8 -80.4 -11.6 2.3 -6.9 -5.8 106 463 A N X< + 0 0 38 -4,-1.1 3,-1.5 -3,-0.5 -1,-0.2 -0.589 55.7 162.6-131.0 73.7 1.3 -3.2 -5.4 107 464 A R T 3 + 0 0 144 -3,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.626 67.5 76.6 -67.3 -10.5 -1.5 -2.5 -7.8 108 465 A H T 3 + 0 0 118 -3,-0.1 -1,-0.3 2,-0.0 -5,-0.1 0.523 63.2 119.6 -76.3 -12.1 -2.4 0.7 -5.8 109 466 A V < - 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