==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, HYDROLASE/INHIBITOR 27-JAN-11 3QIO . COMPND 2 MOLECULE: GAG-POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_HXB2R; . AUTHOR E.B.LANSDON,Q.LIU . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 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 . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 33.1 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+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 0 0 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 1 426 A M 0 0 29 0, 0.0 107,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 145.9 -25.1 16.9 -20.6 2 427 A Y - 0 0 209 105,-0.5 2,-0.3 1,-0.3 106,-0.1 0.727 360.0 -26.0 -95.6 -28.6 -27.7 15.7 -23.1 3 428 A Q S S- 0 0 61 106,-0.1 106,-0.6 86,-0.0 2,-0.3 -0.953 76.9 -76.3-170.8 166.7 -26.7 12.0 -23.3 4 429 A L B -a 109 0A 36 -2,-0.3 106,-0.2 104,-0.1 104,-0.0 -0.694 61.7-105.1 -75.2 137.2 -23.7 9.7 -22.9 5 430 A E - 0 0 36 104,-2.8 106,-0.4 -2,-0.3 -1,-0.1 -0.303 15.7-135.3 -65.0 148.7 -21.5 10.1 -26.0 6 431 A K S S+ 0 0 155 104,-0.1 -1,-0.1 2,-0.1 104,-0.1 0.596 87.5 12.4 -81.4 -11.2 -21.5 7.3 -28.5 7 432 A E S S- 0 0 107 105,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.955 103.8 -62.6-156.3 165.8 -17.7 7.4 -28.8 8 433 A P - 0 0 75 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.184 53.8-113.4 -59.3 149.3 -14.7 8.9 -26.9 9 434 A I > - 0 0 12 4,-0.1 3,-1.8 101,-0.1 60,-0.1 -0.737 27.3-127.0 -89.1 116.6 -14.5 12.7 -26.7 10 435 A V T 3 S+ 0 0 143 -2,-0.6 3,-0.1 1,-0.2 -1,-0.0 -0.393 93.0 15.3 -61.6 133.4 -11.6 14.1 -28.6 11 436 A G T 3 S+ 0 0 63 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.361 97.7 121.4 85.3 -6.3 -9.5 16.4 -26.4 12 437 A A < - 0 0 8 -3,-1.8 -1,-0.3 1,-0.1 56,-0.2 -0.697 69.0-107.1 -92.7 144.5 -11.1 15.2 -23.1 13 438 A E E -b 68 0A 10 54,-0.6 56,-2.7 -2,-0.3 2,-0.5 -0.384 31.7-137.4 -63.2 143.0 -9.1 13.7 -20.3 14 439 A T E -b 69 0A 22 54,-0.2 21,-1.6 -2,-0.1 2,-0.6 -0.933 13.8-161.9-111.9 123.9 -9.6 9.9 -19.8 15 440 A F E -bC 70 34A 0 54,-3.0 56,-2.8 -2,-0.5 2,-0.7 -0.929 6.5-158.6-108.9 116.9 -10.0 8.5 -16.3 16 441 A Y E -bC 71 33A 62 17,-3.2 17,-1.8 -2,-0.6 2,-0.3 -0.880 25.9-167.8 -89.8 115.7 -9.4 4.8 -15.8 17 442 A V E + C 0 32A 0 54,-2.1 56,-0.3 -2,-0.7 2,-0.3 -0.731 16.6 155.2-109.1 153.1 -11.3 4.1 -12.6 18 443 A D E - C 0 31A 4 13,-1.9 13,-2.1 -2,-0.3 2,-0.3 -0.971 18.1-159.4-164.9 163.0 -11.4 1.2 -10.2 19 444 A G E - C 0 30A 6 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.956 2.2-164.4-140.9 159.5 -12.1 0.1 -6.6 20 445 A A E + C 0 29A 6 9,-2.2 9,-2.4 -2,-0.3 2,-0.3 -0.988 10.2 178.2-143.0 140.5 -11.2 -2.8 -4.3 21 446 A A E - C 0 28A 18 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.964 22.0-137.0-139.2 158.3 -12.8 -3.9 -1.0 22 447 A N > - 0 0 42 5,-2.5 4,-2.2 -2,-0.3 5,-0.4 -0.979 7.0-153.4-117.5 126.9 -12.3 -6.7 1.5 23 448 A R T 4 S+ 0 0 233 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.814 90.9 59.0 -68.7 -32.8 -15.4 -8.4 3.0 24 449 A E T 4 S+ 0 0 157 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.841 125.9 15.7 -67.6 -34.1 -13.8 -9.5 6.2 25 450 A T T 4 S- 0 0 77 -3,-0.4 21,-0.4 2,-0.2 -2,-0.2 0.514 91.4-130.3-115.5 -14.2 -12.8 -5.9 7.3 26 451 A K < + 0 0 93 -4,-2.2 21,-2.7 1,-0.3 2,-0.2 0.628 61.3 141.4 63.5 15.7 -15.0 -3.7 5.0 27 452 A L + 0 0 80 -5,-0.4 -5,-2.5 18,-0.2 2,-0.3 -0.614 21.7 154.2 -81.7 147.9 -11.8 -1.8 4.2 28 453 A G E -CD 21 44A 2 16,-2.3 16,-3.0 -7,-0.2 2,-0.3 -0.932 32.1-134.5-158.1 179.9 -11.3 -0.6 0.6 29 454 A K E -CD 20 43A 47 -9,-2.4 -9,-2.2 -2,-0.3 2,-0.3 -0.984 12.2-168.9-141.7 151.6 -9.7 1.8 -1.9 30 455 A A E +CD 19 42A 0 12,-2.1 12,-2.9 -2,-0.3 2,-0.3 -0.981 24.5 125.1-136.9 152.3 -11.0 3.8 -4.8 31 456 A G E -CD 18 41A 0 -13,-2.1 -13,-1.9 -2,-0.3 2,-0.3 -0.986 34.9-123.9-177.8-173.1 -9.1 5.8 -7.4 32 457 A Y E -CD 17 40A 6 8,-2.2 8,-2.0 -2,-0.3 2,-0.3 -0.976 1.9-154.4-149.6 157.9 -8.1 6.6 -11.0 33 458 A V E -CD 16 39A 4 -17,-1.8 -17,-3.2 -2,-0.3 2,-0.3 -0.976 24.8-152.2-127.4 143.8 -5.2 7.0 -13.3 34 459 A T E > -C 15 0A 13 4,-2.8 3,-1.5 -2,-0.3 -19,-0.2 -0.778 27.6-118.1-116.7 164.0 -5.6 9.4 -16.3 35 460 A N T 3 S+ 0 0 95 -21,-1.6 -20,-0.1 1,-0.3 -1,-0.1 0.512 114.2 62.0 -73.7 -5.5 -4.1 9.6 -19.8 36 461 A R T 3 S- 0 0 149 -22,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.132 124.0-100.8-104.0 16.3 -2.6 13.0 -18.7 37 462 A G S < S+ 0 0 72 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.668 78.9 133.5 77.6 17.4 -0.5 11.4 -16.0 38 463 A R + 0 0 100 2,-0.0 -4,-2.8 0, 0.0 2,-0.3 -0.719 26.6 172.3 -94.5 149.7 -2.7 12.2 -13.1 39 464 A Q E -D 33 0A 111 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.989 11.6-179.0-151.1 161.1 -3.7 9.7 -10.4 40 465 A K E -D 32 0A 76 -8,-2.0 -8,-2.2 -2,-0.3 2,-0.4 -0.958 3.4-173.4-158.1 139.1 -5.5 9.5 -7.1 41 466 A V E -D 31 0A 61 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.999 6.5-169.2-134.9 136.1 -6.3 6.8 -4.6 42 467 A V E -D 30 0A 45 -12,-2.9 -12,-2.1 -2,-0.4 2,-0.3 -0.957 19.4-128.7-123.2 145.5 -8.4 7.1 -1.4 43 468 A T E -D 29 0A 114 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.3 -0.726 27.9-166.1 -92.7 143.0 -8.8 4.7 1.4 44 469 A L E -D 28 0A 29 -16,-3.0 -16,-2.3 -2,-0.3 2,-0.3 -0.912 9.1-159.1-130.5 152.9 -12.4 3.8 2.5 45 470 A T S S+ 0 0 99 -2,-0.3 -18,-0.2 -18,-0.2 -19,-0.1 -0.877 72.9 23.1-128.6 164.3 -14.0 2.0 5.4 46 471 A D S S+ 0 0 114 -21,-0.4 2,-0.2 -2,-0.3 -1,-0.2 0.886 97.6 133.0 47.6 47.0 -17.4 0.3 5.9 47 472 A T - 0 0 8 -21,-2.7 2,-0.3 -3,-0.2 -1,-0.2 -0.592 46.4-147.4-123.0 178.2 -17.4 -0.3 2.1 48 473 A T > - 0 0 56 -2,-0.2 4,-2.5 -3,-0.1 5,-0.2 -0.892 37.7 -98.3-140.2 164.8 -18.1 -3.0 -0.5 49 474 A N H > S+ 0 0 99 -2,-0.3 4,-1.7 1,-0.2 5,-0.2 0.937 124.2 46.5 -53.3 -48.8 -16.7 -3.8 -3.9 50 475 A Q H > S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.901 110.9 52.5 -65.7 -38.0 -19.7 -2.2 -5.7 51 476 A K H > S+ 0 0 69 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.911 106.7 53.3 -61.9 -41.5 -19.5 0.9 -3.4 52 477 A T H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.858 105.5 53.9 -64.1 -33.8 -15.8 1.3 -4.2 53 478 A E H X S+ 0 0 24 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.911 111.3 46.0 -65.2 -40.8 -16.5 1.3 -8.0 54 479 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.906 109.8 53.7 -65.3 -43.0 -19.0 4.1 -7.4 55 480 A Q H X S+ 0 0 49 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.876 106.9 53.0 -58.5 -37.9 -16.6 6.0 -5.3 56 481 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.911 109.4 47.4 -66.7 -40.8 -14.0 5.8 -8.1 57 482 A I H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.906 109.5 54.3 -66.8 -38.6 -16.4 7.3 -10.6 58 483 A Y H X S+ 0 0 38 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.929 108.3 49.5 -58.1 -45.6 -17.4 10.0 -8.2 59 484 A L H X S+ 0 0 15 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.916 110.1 50.6 -59.5 -45.0 -13.7 11.0 -7.8 60 485 A A H X S+ 0 0 0 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.901 112.8 45.9 -62.2 -41.2 -13.2 11.0 -11.6 61 486 A L H >< S+ 0 0 1 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.927 113.5 49.7 -66.1 -43.5 -16.3 13.3 -12.0 62 487 A Q H 3< S+ 0 0 92 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.893 116.8 39.9 -60.6 -40.7 -15.1 15.6 -9.2 63 488 A D H 3< S+ 0 0 36 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.483 101.6 85.5 -95.4 -4.6 -11.6 16.0 -10.5 64 489 A S S << S- 0 0 15 -4,-0.9 4,-0.1 -3,-0.5 -50,-0.0 -0.519 74.6-111.6 -96.1 164.4 -12.3 16.3 -14.3 65 490 A G - 0 0 46 2,-0.4 -1,-0.2 -2,-0.2 42,-0.0 0.077 53.2 -74.0 -74.9-166.5 -13.2 19.2 -16.5 66 491 A L S S+ 0 0 104 40,-0.1 41,-2.3 1,-0.1 42,-1.9 0.699 122.6 47.2 -72.4 -19.4 -16.5 19.8 -18.2 67 492 A E E S+ e 0 108A 86 40,-0.2 -54,-0.6 39,-0.2 -2,-0.4 -0.989 75.4 168.1-122.8 132.1 -15.9 17.0 -20.8 68 493 A V E -be 13 109A 0 40,-1.7 42,-2.2 -2,-0.4 2,-0.5 -0.999 30.7-148.4-150.0 140.6 -14.6 13.7 -19.6 69 494 A N E -be 14 110A 6 -56,-2.7 -54,-3.0 -2,-0.3 2,-0.4 -0.940 22.0-170.2-102.9 131.6 -13.9 10.1 -20.8 70 495 A I E -be 15 111A 2 40,-2.8 42,-2.5 -2,-0.5 2,-0.6 -0.987 8.8-164.6-127.2 128.6 -14.3 7.4 -18.1 71 496 A V E +be 16 112A 17 -56,-2.8 -54,-2.1 -2,-0.4 2,-0.3 -0.958 18.5 172.9-115.5 115.1 -13.3 3.8 -18.5 72 497 A T E - e 0 113A 0 40,-2.6 42,-2.1 -2,-0.6 -54,-0.1 -0.809 34.9-152.6-117.7 156.8 -14.7 1.4 -15.9 73 498 A D S S+ 0 0 19 -56,-0.3 2,-0.7 -2,-0.3 43,-0.4 0.233 71.7 100.2-106.5 10.9 -14.7 -2.3 -15.4 74 499 A S > - 0 0 10 1,-0.2 4,-2.4 -21,-0.1 5,-0.2 -0.845 46.4-176.0-104.4 105.7 -18.0 -2.2 -13.5 75 500 A Q H > S+ 0 0 112 -2,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.850 89.8 59.2 -61.1 -33.7 -21.2 -3.1 -15.3 76 501 A Y H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.959 108.6 41.6 -59.9 -50.9 -23.0 -2.2 -12.1 77 502 A A H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.921 114.6 51.5 -64.5 -44.6 -21.7 1.3 -12.1 78 503 A L H X S+ 0 0 29 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.914 110.6 50.5 -56.0 -42.5 -22.2 1.7 -15.8 79 504 A G H X S+ 0 0 31 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.854 104.0 56.7 -66.8 -37.7 -25.8 0.5 -15.3 80 505 A I H X S+ 0 0 31 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.925 113.4 40.8 -56.6 -46.8 -26.5 3.0 -12.5 81 506 A I H X S+ 0 0 3 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.915 115.7 48.6 -72.9 -43.7 -25.6 5.9 -14.8 82 79 A T H X S+ 0 0 69 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.902 112.1 50.4 -62.7 -39.7 -27.3 4.6 -17.9 83 80 A Q H X S+ 0 0 117 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.896 109.3 50.5 -67.5 -40.0 -30.5 3.8 -16.0 84 81 A W H X S+ 0 0 78 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.948 109.7 49.0 -63.5 -48.9 -30.6 7.3 -14.4 85 82 A I H X S+ 0 0 16 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.906 112.6 50.8 -56.7 -40.6 -30.2 9.1 -17.8 86 83 A H H < S+ 0 0 141 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.954 110.7 45.8 -61.5 -52.6 -32.9 6.8 -19.2 87 84 A N H < S+ 0 0 114 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.702 116.1 50.2 -64.5 -18.6 -35.4 7.5 -16.4 88 85 A W H < 0 0 136 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.905 360.0 360.0 -85.6 -48.5 -34.5 11.2 -16.7 89 86 A K < 0 0 156 -4,-3.0 -3,-0.1 -5,-0.2 -86,-0.0 0.313 360.0 360.0 -81.8 360.0 -35.0 11.6 -20.5 90 ! 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 91 99 A K 0 0 158 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.6 -28.9 0.0 -2.8 92 100 A N > + 0 0 28 1,-0.1 4,-2.4 3,-0.1 5,-0.2 0.856 360.0 166.5 52.8 41.1 -26.1 2.6 -2.2 93 101 A V H > + 0 0 88 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.865 67.3 48.2 -57.8 -43.6 -28.6 5.4 -2.5 94 102 A D H > S+ 0 0 121 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 112.8 47.2 -66.6 -43.4 -26.4 8.2 -1.1 95 517 A L H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 111.7 51.3 -65.6 -41.6 -23.5 7.4 -3.3 96 518 A V H X S+ 0 0 23 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.923 109.2 50.5 -62.1 -44.4 -25.6 7.1 -6.4 97 519 A N H X S+ 0 0 93 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.895 109.0 51.8 -60.0 -40.5 -27.2 10.5 -5.6 98 520 A Q H X S+ 0 0 72 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.911 110.2 49.0 -63.6 -41.7 -23.7 12.1 -5.2 99 521 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 3,-0.3 0.940 111.5 48.1 -62.6 -47.4 -22.7 10.7 -8.6 100 522 A I H X S+ 0 0 11 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.894 106.8 58.0 -61.8 -38.9 -25.8 11.9 -10.3 101 523 A E H < S+ 0 0 104 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.874 113.5 39.0 -54.4 -41.2 -25.2 15.4 -8.7 102 524 A Q H >< S+ 0 0 22 -4,-1.5 3,-1.0 -3,-0.3 4,-0.3 0.868 111.5 57.8 -78.8 -39.1 -21.8 15.5 -10.3 103 525 A L H >< S+ 0 0 2 -4,-2.9 3,-1.9 1,-0.2 -2,-0.2 0.906 100.0 56.8 -57.8 -45.1 -22.9 14.0 -13.6 104 526 A I T 3< S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.669 98.9 62.4 -67.3 -14.5 -25.5 16.6 -14.3 105 527 A K T < S+ 0 0 121 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.561 86.6 97.6 -83.5 -9.0 -22.8 19.3 -14.1 106 528 A K < - 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