==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-JUN-12 3VU1 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN PH0242; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR J.NYIRENDA,S.MATSUMOTO,T.SAITOH,N.MAITA,N.N.NODA,F.INAGAKI,D . 978 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 695 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 341 34.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.6 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 . 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 . 116 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 2 0 4 2 0 1 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 2 5 5 6 7 2 8 0 0 2 2 4 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 5 1 0 2 0 0 0 2 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 1 487 A E 0 0 183 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.8 27.8 -51.8 -58.1 2 488 A I - 0 0 56 1,-0.1 2,-0.8 501,-0.0 499,-0.1 -0.296 360.0-123.7 -59.8 143.9 25.9 -48.4 -58.5 3 489 A E - 0 0 105 497,-0.4 2,-0.7 227,-0.0 -1,-0.1 -0.866 21.2-152.4 -91.6 111.1 26.5 -45.8 -55.9 4 490 A V - 0 0 45 -2,-0.8 227,-0.1 1,-0.2 225,-0.0 -0.772 9.7-170.4 -82.8 115.8 23.1 -44.8 -54.4 5 491 A T - 0 0 6 -2,-0.7 226,-3.1 225,-0.2 -1,-0.2 0.834 39.0-119.1 -77.0 -33.8 23.5 -41.2 -53.2 6 492 A G S > S+ 0 0 0 224,-0.3 4,-2.3 225,-0.2 5,-0.2 0.031 85.7 107.5 116.4 -19.2 20.1 -41.3 -51.5 7 493 A W H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.821 75.4 51.3 -61.9 -39.3 18.5 -38.5 -53.5 8 494 A E H > S+ 0 0 5 1,-0.2 4,-1.7 2,-0.2 487,-0.3 0.933 114.9 44.1 -66.2 -42.9 16.2 -40.5 -55.6 9 495 A Q H > S+ 0 0 23 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.845 112.3 53.2 -66.7 -38.0 14.8 -42.2 -52.5 10 496 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.923 109.6 45.8 -67.7 -45.4 14.6 -39.0 -50.5 11 497 A L H X S+ 0 0 15 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.892 111.9 52.6 -64.9 -38.5 12.5 -37.1 -53.1 12 498 A K H X S+ 0 0 64 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.934 110.9 48.5 -59.0 -46.8 10.3 -40.1 -53.5 13 499 A W H >X S+ 0 0 46 -4,-2.4 4,-1.6 2,-0.2 3,-0.5 0.937 110.8 49.5 -56.9 -52.1 9.8 -40.0 -49.7 14 500 A L H 3X S+ 0 0 1 -4,-2.9 4,-1.7 1,-0.2 3,-0.5 0.922 110.5 50.6 -55.8 -48.8 9.1 -36.3 -49.7 15 501 A R H 3< S+ 0 0 110 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.770 117.2 40.5 -56.1 -33.2 6.5 -36.7 -52.6 16 502 A S H << S+ 0 0 66 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.646 124.2 31.3 -91.8 -19.2 4.7 -39.5 -50.7 17 503 A N H < S+ 0 0 103 -4,-1.6 2,-0.3 -3,-0.5 -2,-0.2 0.496 103.7 67.3-124.7 -10.0 4.8 -38.3 -47.1 18 504 A T S < S- 0 0 21 -4,-1.7 0, 0.0 -5,-0.3 0, 0.0 -0.833 85.8 -90.8-118.4 155.5 4.6 -34.5 -47.0 19 505 A S > - 0 0 37 -2,-0.3 3,-1.5 1,-0.1 -2,-0.1 -0.207 33.7-119.6 -53.3 150.0 2.0 -31.9 -47.9 20 506 A K T 3 S+ 0 0 151 1,-0.3 -1,-0.1 349,-0.0 347,-0.0 0.521 116.6 54.0 -72.8 -4.6 2.0 -30.7 -51.5 21 507 A Y T 3 S+ 0 0 15 2,-0.1 -1,-0.3 17,-0.0 2,-0.1 0.298 82.8 120.9-109.2 3.7 2.6 -27.2 -50.0 22 508 A A < - 0 0 9 -3,-1.5 2,-0.5 1,-0.1 49,-0.1 -0.392 57.1-134.3 -71.3 148.3 5.6 -28.2 -47.9 23 509 A T - 0 0 4 47,-0.4 50,-2.8 -2,-0.1 49,-2.0 -0.908 21.8-178.0-108.7 120.2 9.0 -26.4 -48.4 24 510 A A E -a 73 0A 6 17,-0.8 2,-0.3 -2,-0.5 50,-0.2 -0.901 4.6-176.8-112.6 148.5 12.2 -28.4 -48.7 25 511 A T E +a 74 0A 14 48,-1.5 50,-2.6 -2,-0.4 2,-0.3 -0.950 5.7 168.8-138.8 162.9 15.7 -26.8 -49.1 26 512 A S E -a 75 0A 4 -2,-0.3 50,-0.1 48,-0.2 25,-0.1 -0.976 43.3-112.5-161.0 166.1 19.2 -28.0 -49.5 27 513 A W S S+ 0 0 21 48,-0.5 -1,-0.2 -2,-0.3 2,-0.1 0.978 100.7 57.3 -67.3 -55.8 22.7 -26.9 -50.4 28 514 A W S S- 0 0 4 1,-0.1 52,-0.0 -3,-0.1 -2,-0.0 -0.412 84.6-127.0 -78.6 152.3 22.9 -28.7 -53.7 29 515 A D > + 0 0 47 -2,-0.1 3,-1.5 14,-0.1 -1,-0.1 0.096 47.6 155.3 -90.9 23.7 20.3 -28.1 -56.4 30 516 A Y T 3 + 0 0 21 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.245 67.4 32.1 -47.0 123.0 19.3 -31.7 -57.0 31 517 A G T > S+ 0 0 15 12,-0.1 3,-1.8 0, 0.0 -1,-0.3 0.522 71.4 136.2 104.6 9.5 15.8 -31.7 -58.4 32 518 A Y T < S+ 0 0 50 -3,-1.5 -2,-0.1 1,-0.3 11,-0.0 0.650 71.4 55.5 -64.4 -15.2 16.1 -28.5 -60.4 33 519 A W T 3 S+ 0 0 11 2,-0.1 2,-0.3 549,-0.0 -1,-0.3 0.509 78.0 114.1 -96.6 -10.1 14.4 -30.1 -63.4 34 520 A I < - 0 0 61 -3,-1.8 2,-0.3 1,-0.1 0, 0.0 -0.502 63.7-134.0 -67.7 126.8 11.3 -31.2 -61.5 35 521 A E + 0 0 61 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.658 31.9 164.2 -86.7 132.7 8.2 -29.3 -62.7 36 522 A S - 0 0 59 -2,-0.3 302,-0.0 2,-0.2 0, 0.0 -0.951 47.1-134.1-136.8 158.9 5.6 -27.8 -60.3 37 523 A S S S+ 0 0 71 -2,-0.3 2,-0.3 302,-0.0 -1,-0.1 0.680 84.0 106.1 -72.9 -24.2 2.8 -25.2 -60.4 38 524 A L - 0 0 48 1,-0.1 300,-0.2 -3,-0.1 -2,-0.2 -0.417 48.6-177.2 -66.4 119.0 4.5 -24.0 -57.2 39 525 A L + 0 0 81 298,-1.5 -1,-0.1 -2,-0.3 299,-0.1 0.110 65.1 90.1 -94.2 15.0 6.5 -20.7 -57.6 40 526 A G S S- 0 0 29 297,-0.5 2,-0.6 1,-0.1 3,-0.1 0.089 89.4 -39.3 -92.9-152.2 7.5 -21.2 -53.9 41 527 A N + 0 0 46 28,-0.2 -17,-0.8 1,-0.2 -1,-0.1 -0.677 65.9 124.9 -90.6 114.1 10.5 -23.0 -52.3 42 528 A R 0 0 102 -2,-0.6 -1,-0.2 -19,-0.2 -17,-0.1 0.104 360.0 360.0-128.9 16.0 11.9 -26.3 -53.5 43 529 A R 0 0 111 -3,-0.1 -18,-0.1 -18,-0.1 -12,-0.1 -0.313 360.0 360.0 72.4 360.0 15.4 -24.6 -53.8 44 ! 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 45 538 A R 0 0 108 0, 0.0 4,-0.4 0, 0.0 410,-0.0 0.000 360.0 360.0 360.0 -15.9 22.1 -16.9 -54.4 46 539 A D >> + 0 0 19 2,-0.1 3,-1.1 1,-0.1 4,-0.6 0.897 360.0 51.1 -75.7 -43.5 21.3 -14.3 -51.7 47 540 A R H 3> S+ 0 0 28 1,-0.2 4,-3.0 2,-0.2 3,-0.2 0.673 92.7 77.4 -63.8 -20.9 19.9 -17.2 -49.7 48 541 A D H 3> S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.876 91.6 52.5 -54.5 -41.6 23.1 -19.1 -50.2 49 542 A H H <> S+ 0 0 8 -3,-1.1 4,-1.6 -4,-0.4 -1,-0.2 0.838 110.8 47.4 -66.8 -33.0 24.8 -17.0 -47.6 50 543 A I H X S+ 0 0 0 -4,-0.6 4,-2.7 -3,-0.2 -2,-0.2 0.928 111.0 49.0 -77.3 -45.3 22.1 -17.8 -45.2 51 544 A L H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.916 115.2 46.7 -52.0 -42.4 22.2 -21.5 -45.9 52 545 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 39,-0.3 0.860 106.5 57.7 -73.8 -31.0 25.9 -21.4 -45.4 53 546 A L H X S+ 0 0 8 -4,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.961 111.1 43.7 -64.0 -49.8 25.6 -19.4 -42.2 54 547 A F H < S+ 0 0 0 -4,-2.7 145,-0.5 1,-0.2 3,-0.5 0.945 119.1 41.7 -51.7 -53.5 23.5 -22.2 -40.8 55 548 A L H < S+ 0 0 4 -4,-2.4 145,-2.8 1,-0.2 146,-0.4 0.846 116.1 43.1 -73.1 -38.5 25.7 -25.0 -42.0 56 549 A A H < S+ 0 0 1 -4,-2.8 -1,-0.2 31,-0.2 2,-0.2 0.488 107.8 67.4 -89.6 -6.9 29.2 -23.7 -41.3 57 550 A R < - 0 0 47 -4,-0.8 142,-2.4 -3,-0.5 2,-0.3 -0.585 58.5-149.2-122.2-178.1 28.6 -22.3 -37.9 58 551 A D + 0 0 12 140,-0.2 3,-0.4 -2,-0.2 4,-0.4 -0.910 54.7 0.0-144.0 152.8 27.7 -23.1 -34.4 59 552 A G S > S- 0 0 1 -2,-0.3 3,-1.0 1,-0.2 4,-0.3 -0.174 113.7 -9.2 68.7-147.4 25.9 -21.5 -31.5 60 553 A N G > S+ 0 0 93 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.871 129.9 52.7 -60.0 -47.6 24.1 -18.2 -31.6 61 554 A I G 3 S+ 0 0 63 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.712 102.3 61.2 -64.9 -21.3 25.3 -16.8 -34.9 62 555 A S G < S+ 0 0 0 -3,-1.0 2,-1.9 -4,-0.4 -1,-0.3 0.488 74.9 107.9 -84.4 -1.3 24.2 -20.0 -36.7 63 556 A E < + 0 0 18 -3,-1.8 2,-0.2 -4,-0.3 -1,-0.1 -0.500 50.6 179.3 -84.1 82.1 20.6 -19.4 -35.7 64 557 A V - 0 0 8 -2,-1.9 2,-1.9 -14,-0.1 3,-0.2 -0.492 36.6-114.1 -83.3 148.0 19.1 -18.3 -38.9 65 558 A D > + 0 0 23 1,-0.2 3,-1.1 209,-0.2 4,-0.5 -0.412 46.7 160.2 -87.8 70.6 15.4 -17.5 -39.2 66 559 A F G > > + 0 0 0 -2,-1.9 5,-1.8 1,-0.2 3,-1.0 0.731 65.0 73.5 -58.5 -24.2 14.2 -20.3 -41.4 67 560 A E G > 5S+ 0 0 4 206,-0.3 3,-3.1 1,-0.3 -1,-0.2 0.908 86.2 61.8 -59.2 -41.2 10.6 -19.8 -40.3 68 561 A S G < 5S+ 0 0 2 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.777 104.2 50.6 -59.3 -23.4 10.4 -16.6 -42.3 69 562 A W G < 5S- 0 0 9 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.427 113.1-122.1 -86.5 0.2 10.9 -18.8 -45.4 70 563 A E T < 5 - 0 0 34 -3,-3.1 -47,-0.4 1,-0.2 -3,-0.2 0.772 45.1-173.6 59.2 29.9 8.2 -21.2 -44.2 71 564 A L < + 0 0 4 -5,-1.8 -1,-0.2 1,-0.2 -47,-0.1 -0.353 20.8 168.7 -62.2 128.7 10.8 -23.9 -44.2 72 565 A N + 0 0 58 -49,-2.0 165,-2.8 1,-0.3 2,-0.4 0.776 62.5 22.5-106.7 -45.6 9.5 -27.4 -43.6 73 566 A Y E -aB 24 236A 33 -50,-2.8 -48,-1.5 163,-0.2 2,-0.5 -0.965 56.5-160.1-132.9 143.1 12.3 -29.8 -44.4 74 567 A F E -aB 25 235A 1 161,-3.0 161,-2.8 -2,-0.4 2,-0.6 -0.988 14.8-148.1-125.2 123.1 16.1 -29.4 -44.6 75 568 A I E -aB 26 234A 7 -50,-2.6 -48,-0.5 -2,-0.5 2,-0.5 -0.789 8.5-161.6 -97.9 122.9 18.0 -31.9 -46.5 76 569 A I E - B 0 233A 3 157,-3.2 157,-2.8 -2,-0.6 2,-0.6 -0.879 2.4-163.2-107.7 133.0 21.5 -32.8 -45.4 77 570 A Y E > - B 0 232A 0 -2,-0.5 3,-2.6 155,-0.2 155,-0.2 -0.946 14.2-151.9-122.9 110.4 23.8 -34.4 -47.8 78 571 A L G > S+ 0 0 31 153,-2.4 3,-1.3 -2,-0.6 4,-0.1 0.786 93.7 66.0 -52.7 -27.8 26.9 -36.2 -46.5 79 572 A N G > S+ 0 0 20 152,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.622 74.3 89.0 -74.3 -8.7 28.8 -35.5 -49.8 80 573 A D G X + 0 0 4 -3,-2.6 3,-1.3 1,-0.3 4,-0.5 0.620 61.7 86.7 -65.6 -8.4 28.7 -31.8 -49.2 81 574 A W G X S+ 0 0 35 -3,-1.3 3,-1.8 1,-0.3 4,-0.3 0.916 84.7 60.2 -49.9 -36.7 32.0 -32.2 -47.4 82 575 A A G < S+ 0 0 36 -3,-2.0 -1,-0.3 1,-0.3 3,-0.2 0.771 109.5 39.2 -66.5 -26.3 33.3 -31.8 -50.9 83 576 A K G <> S+ 0 0 42 -3,-1.3 4,-2.0 -4,-0.2 3,-0.4 0.312 86.0 110.2 -98.1 9.1 31.7 -28.4 -51.2 84 577 A F H <> + 0 0 0 -3,-1.8 4,-3.1 -4,-0.5 5,-0.2 0.756 68.4 57.3 -68.7 -26.0 32.6 -27.4 -47.6 85 578 A N H > S+ 0 0 11 -4,-0.3 4,-3.0 -3,-0.2 -1,-0.2 0.957 110.7 46.0 -61.4 -47.0 35.2 -24.7 -48.4 86 579 A A H > S+ 0 0 18 -3,-0.4 4,-3.4 1,-0.2 -2,-0.2 0.938 115.2 46.3 -59.0 -49.2 32.7 -22.8 -50.4 87 580 A I H X S+ 0 0 1 -4,-2.0 4,-1.5 1,-0.2 6,-0.2 0.905 113.2 49.6 -61.2 -44.1 30.0 -23.2 -47.7 88 581 A S H <>S+ 0 0 0 -4,-3.1 5,-2.4 -5,-0.2 6,-0.8 0.927 114.6 44.8 -60.9 -45.0 32.5 -22.2 -45.0 89 582 A Y H ><5S+ 0 0 19 -4,-3.0 3,-2.0 1,-0.2 311,-0.4 0.978 114.0 47.6 -61.1 -56.0 33.5 -19.1 -47.0 90 583 A L H 3<5S+ 0 0 15 -4,-3.4 -1,-0.2 1,-0.3 -37,-0.2 0.696 112.3 51.5 -62.2 -19.7 30.0 -18.1 -47.9 91 584 A G T 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -39,-0.3 -2,-0.2 0.363 115.2-112.2 -99.4 1.2 28.9 -18.6 -44.3 92 585 A G T < 5S+ 0 0 4 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.1 0.615 83.1 120.9 81.3 14.6 31.7 -16.4 -42.8 93 586 A A S - 0 0 18 -2,-0.3 4,-2.3 304,-0.2 304,-0.3 -0.382 36.2-106.7 -82.1 166.8 38.7 -16.1 -44.7 96 589 A R H > S+ 0 0 46 302,-2.2 4,-1.8 299,-0.2 5,-0.3 0.885 122.1 54.7 -56.4 -41.7 39.2 -15.8 -48.5 97 590 A K H > S+ 0 0 68 299,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.925 109.8 45.2 -59.8 -48.6 42.7 -17.0 -48.1 98 591 A E H 4 S+ 0 0 16 298,-0.3 11,-2.5 1,-0.2 -1,-0.2 0.862 108.7 59.4 -63.0 -35.7 41.6 -20.1 -46.2 99 592 A Y H < S- 0 0 2 -4,-2.3 -1,-0.2 9,-0.2 -2,-0.2 0.897 136.5 -20.1 -62.1 -44.2 38.9 -20.7 -48.8 100 593 A N H < S- 0 0 45 -4,-1.8 -2,-0.2 1,-0.2 8,-0.2 0.231 104.6 -78.4-158.0 20.7 41.1 -21.0 -51.9 101 594 A G < - 0 0 5 -4,-2.7 6,-0.2 -5,-0.3 -1,-0.2 0.051 48.4 -84.3 94.5 152.9 44.5 -19.4 -51.3 102 595 A D > - 0 0 26 4,-3.0 3,-2.4 -3,-0.1 6,-0.1 -0.054 68.0 -67.2 -75.2-170.6 45.8 -15.8 -51.3 103 596 A E T 3 S+ 0 0 105 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.615 139.1 51.8 -61.6 -14.1 46.8 -13.9 -54.5 104 597 A N T 3 S- 0 0 53 2,-0.2 -1,-0.3 750,-0.0 744,-0.2 0.036 119.2-110.5-105.2 20.8 49.8 -16.3 -54.9 105 598 A G S < S+ 0 0 11 -3,-2.4 2,-0.3 1,-0.2 3,-0.3 0.642 79.7 125.6 58.2 18.5 47.5 -19.4 -54.6 106 599 A R + 0 0 92 741,-0.2 -4,-3.0 1,-0.1 -2,-0.2 -0.786 46.1 39.1-107.8 152.3 49.0 -20.2 -51.2 107 600 A G + 0 0 38 739,-0.4 -6,-0.1 -2,-0.3 -1,-0.1 0.328 66.2 153.4 101.6 -7.7 47.3 -20.8 -47.8 108 601 A R - 0 0 117 -3,-0.3 2,-0.3 738,-0.2 -1,-0.3 -0.197 28.7-151.2 -57.6 149.6 44.2 -22.7 -48.9 109 602 A V - 0 0 19 -11,-2.5 2,-0.8 -12,-0.1 -1,-0.1 -0.905 15.2-127.1-128.3 141.5 42.9 -25.0 -46.2 110 603 A T - 0 0 54 -2,-0.3 3,-0.2 1,-0.2 82,-0.1 -0.850 22.7-170.0 -90.2 113.3 40.9 -28.3 -46.4 111 604 A T + 0 0 1 -2,-0.8 81,-2.6 1,-0.2 2,-0.3 0.875 67.6 11.5 -73.8 -36.1 37.8 -27.7 -44.2 112 605 A I E +D 191 0B 3 -31,-0.3 2,-0.4 79,-0.2 -1,-0.2 -0.978 59.2 175.3-147.8 127.2 36.5 -31.3 -44.1 113 606 A L E -D 190 0B 27 77,-2.1 77,-3.0 -2,-0.3 2,-0.4 -0.980 18.8-145.1-129.9 142.8 38.0 -34.7 -45.1 114 607 A L E -D 189 0B 22 -2,-0.4 2,-0.4 75,-0.2 75,-0.2 -0.881 9.5-166.7-111.9 138.7 36.4 -38.1 -44.5 115 608 A T E -D 188 0B 0 73,-2.1 73,-2.3 -2,-0.4 2,-0.4 -0.941 17.5-131.4-122.8 149.6 38.0 -41.3 -43.7 116 609 A Q E -DE 187 123B 112 7,-3.3 7,-2.9 -2,-0.4 2,-0.3 -0.825 25.3-116.5-100.8 132.8 36.5 -44.8 -43.8 117 610 A A E + E 0 122B 37 69,-2.0 5,-0.3 -2,-0.4 2,-0.1 -0.576 32.1 177.4 -66.8 124.6 36.8 -47.2 -40.9 118 611 A A - 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