==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHROMOSOME SEGREGATION 07-APR-02 1GXL . COMPND 2 MOLECULE: CHROMOSOME SEGREGATION SMC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR J.LOWE,C.HAERING,K.NASMYTH . 813 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 561 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 10.8 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 . 8 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 . 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 . 44 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 240 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 1 0 1 9 2 0 5 3 3 1 4 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 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 . 3 16 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 4 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 1 475 A K > 0 0 193 0, 0.0 4,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.0 34.3 39.2 -28.3 2 476 A E T 4 + 0 0 169 2,-0.2 4,-0.2 3,-0.1 5,-0.1 0.830 360.0 45.9 -90.2 -41.3 33.7 38.2 -31.9 3 477 A K T > S+ 0 0 162 2,-0.1 4,-1.0 3,-0.1 -1,-0.1 0.728 118.3 48.7 -70.2 -22.1 35.9 35.1 -31.7 4 478 A R H > S+ 0 0 111 2,-0.2 4,-2.9 1,-0.2 3,-0.4 0.948 105.8 48.9 -82.7 -59.2 34.0 34.5 -28.4 5 479 A L H < S+ 0 0 73 -4,-1.7 4,-0.3 1,-0.3 -1,-0.2 0.512 120.3 45.9 -61.9 1.7 30.4 34.9 -29.4 6 480 A R H > S+ 0 0 182 -4,-0.2 4,-1.3 2,-0.1 -1,-0.3 0.666 107.8 51.5-111.0 -32.7 31.5 32.6 -32.2 7 481 A E H X S+ 0 0 103 -4,-1.0 4,-1.9 -3,-0.4 5,-0.2 0.941 110.7 53.4 -67.3 -48.1 33.4 30.0 -30.2 8 482 A I H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.3 3,-0.2 0.896 105.8 49.1 -54.2 -50.4 30.3 29.8 -27.9 9 483 A Q H > S+ 0 0 63 -5,-0.3 4,-1.9 -4,-0.3 -1,-0.3 0.885 109.7 56.9 -60.1 -33.9 27.9 29.1 -30.8 10 484 A F H X S+ 0 0 130 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.874 110.7 39.6 -64.9 -40.5 30.5 26.4 -31.9 11 485 A E H X S+ 0 0 63 -4,-1.9 4,-2.1 2,-0.2 5,-0.3 0.938 110.1 62.3 -72.8 -44.9 30.4 24.5 -28.6 12 486 A K H X S+ 0 0 54 -4,-3.1 4,-1.1 1,-0.2 -2,-0.2 0.856 106.3 46.3 -44.8 -41.7 26.7 25.1 -28.5 13 487 A E H X S+ 0 0 100 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.911 110.0 48.3 -75.6 -41.7 26.4 23.1 -31.6 14 488 A M H X S+ 0 0 76 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.762 108.3 56.3 -71.2 -22.0 28.6 20.1 -30.8 15 489 A I H X S+ 0 0 14 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.891 107.0 52.2 -69.8 -40.0 26.8 19.7 -27.4 16 490 A E H X S+ 0 0 66 -4,-1.1 4,-2.5 -5,-0.3 5,-0.3 0.844 103.3 53.7 -66.6 -36.6 23.6 19.5 -29.4 17 491 A R H X S+ 0 0 71 -4,-1.5 4,-2.3 1,-0.2 6,-0.3 0.866 106.7 54.6 -67.7 -31.7 24.7 16.7 -31.7 18 492 A D H <>S+ 0 0 28 -4,-1.1 5,-2.4 2,-0.2 -1,-0.2 0.875 110.9 47.0 -65.5 -37.1 25.6 14.7 -28.6 19 493 A M H ><5S+ 0 0 54 -4,-1.4 3,-2.7 3,-0.2 -2,-0.2 0.997 116.4 39.1 -67.4 -66.0 22.0 15.2 -27.4 20 494 A R H 3<5S+ 0 0 194 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.838 119.6 48.3 -56.2 -33.1 20.2 14.3 -30.6 21 495 A E T 3<5S- 0 0 88 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.472 104.6-137.3 -84.5 0.9 22.6 11.5 -31.3 22 496 A Y T X 5 - 0 0 23 -3,-2.7 3,-1.8 1,-0.2 -3,-0.2 0.863 30.0-170.2 45.4 40.6 22.1 10.5 -27.7 23 497 A R T 3 < + 0 0 118 -5,-2.4 -1,-0.2 -6,-0.3 3,-0.1 -0.415 66.2 29.4 -62.5 131.6 25.8 10.0 -27.4 24 498 A G T 3 S+ 0 0 79 1,-0.4 -1,-0.2 -3,-0.1 3,-0.1 0.045 94.5 105.6 108.2 -28.3 26.6 8.2 -24.1 25 499 A F S < S- 0 0 45 -3,-1.8 -1,-0.4 1,-0.2 2,-0.2 0.004 84.7 -66.8 -73.1-175.4 23.4 6.3 -23.7 26 500 A S > - 0 0 37 1,-0.1 4,-3.2 43,-0.1 5,-0.2 -0.535 42.0-116.8 -78.8 144.1 23.0 2.5 -24.2 27 501 A R H > S+ 0 0 196 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.933 121.1 49.9 -38.9 -54.5 23.4 1.2 -27.7 28 502 A A H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.951 108.6 48.9 -52.5 -56.7 19.8 0.1 -27.3 29 503 A V H > S+ 0 0 3 64,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.896 115.3 48.4 -51.0 -38.2 18.6 3.5 -26.1 30 504 A R H >X S+ 0 0 88 -4,-3.2 4,-1.7 2,-0.2 3,-0.6 0.957 107.1 52.1 -66.8 -53.5 20.5 4.9 -29.1 31 505 A A H 3< S+ 0 0 22 -4,-3.5 3,-0.4 1,-0.3 4,-0.3 0.914 108.7 53.6 -49.6 -46.5 19.1 2.5 -31.7 32 506 A V H >< S+ 0 0 0 -4,-2.6 3,-0.6 -5,-0.2 -1,-0.3 0.857 109.8 47.2 -59.9 -35.2 15.6 3.4 -30.5 33 507 A F H X< S+ 0 0 12 -4,-1.3 3,-0.9 -3,-0.6 -1,-0.2 0.751 104.1 56.7 -83.7 -20.4 16.2 7.1 -31.0 34 508 A E T 3< S+ 0 0 143 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.421 113.4 44.3 -86.2 3.7 17.8 7.1 -34.4 35 509 A E T X S+ 0 0 37 -3,-0.6 3,-2.2 -4,-0.3 4,-0.5 0.075 76.0 133.7-125.9 15.1 14.6 5.3 -35.5 36 510 A K T < + 0 0 138 -3,-0.9 3,-0.4 1,-0.3 6,-0.2 0.594 60.7 68.6 -46.5 -14.9 12.5 7.7 -33.5 37 511 A E T 3 S+ 0 0 123 1,-0.2 -1,-0.3 -3,-0.1 5,-0.1 0.912 89.4 60.5 -73.8 -40.8 10.2 8.1 -36.5 38 512 A R S < S+ 0 0 138 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.683 105.8 54.2 -58.5 -17.0 8.8 4.5 -36.1 39 513 A F > + 0 0 8 -4,-0.5 3,-3.3 -3,-0.4 -1,-0.3 -0.509 56.5 166.2-122.9 67.7 7.6 5.5 -32.6 40 514 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.737 79.6 63.2 -50.2 -25.8 5.4 8.6 -32.8 41 515 A G T 3 S+ 0 0 8 -3,-0.1 33,-2.6 32,-0.1 34,-0.1 0.574 80.3 116.4 -77.3 -8.0 4.3 7.9 -29.2 42 516 A L E < +A 73 0A 25 -3,-3.3 31,-0.2 -6,-0.2 29,-0.0 -0.276 35.9 172.0 -61.6 140.5 7.9 8.4 -28.1 43 517 A V E - 0 0 36 29,-2.0 2,-0.3 1,-0.2 30,-0.2 0.513 44.2 -71.6-113.2 -95.6 8.7 11.3 -25.7 44 518 A D E - 0 0 44 28,-0.4 28,-2.3 26,-0.0 -1,-0.2 -0.959 46.6 -80.2-159.0 170.9 12.2 11.4 -24.2 45 519 A V E > -A 71 0A 0 -2,-0.3 3,-2.3 26,-0.2 4,-0.3 -0.536 51.6-107.3 -75.6 148.1 14.5 9.7 -21.8 46 520 A V G >> S+ 0 0 0 24,-2.1 3,-2.7 21,-0.3 4,-0.6 0.855 114.3 63.5 -43.0 -50.6 13.9 10.7 -18.2 47 521 A S G 34 S+ 0 0 5 21,-2.2 -1,-0.3 1,-0.3 22,-0.1 0.587 102.9 52.1 -56.5 -9.7 17.0 12.9 -17.8 48 522 A N G <4 S+ 0 0 36 -3,-2.3 -1,-0.3 20,-0.2 -2,-0.2 0.458 105.1 52.9-105.4 -2.5 15.7 15.2 -20.4 49 523 A L T <4 S+ 0 0 21 -3,-2.7 2,-0.3 -4,-0.3 -2,-0.2 0.358 86.0 93.5-114.5 4.7 12.3 15.9 -18.9 50 524 A I < - 0 0 2 -4,-0.6 2,-0.6 78,-0.1 78,-0.1 -0.742 59.6-151.7 -98.9 146.6 13.2 16.9 -15.5 51 525 A E B +H 127 0B 115 76,-1.5 76,-1.5 -2,-0.3 2,-0.4 -0.972 28.2 163.0-118.2 114.3 13.6 20.6 -14.6 52 526 A V - 0 0 20 -2,-0.6 74,-0.1 74,-0.2 5,-0.1 -0.995 43.7-113.1-138.6 137.4 16.0 21.1 -11.7 53 527 A D > - 0 0 106 -2,-0.4 4,-1.1 72,-0.2 3,-0.3 -0.371 37.6-121.9 -57.3 141.1 18.0 24.0 -10.3 54 528 A E H > S+ 0 0 92 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.659 107.9 69.6 -68.7 -9.3 21.6 23.1 -11.0 55 529 A K H >4 S+ 0 0 149 1,-0.2 3,-0.5 2,-0.1 4,-0.4 0.995 112.3 31.0 -63.0 -57.1 22.5 23.3 -7.2 56 530 A Y H 3> S+ 0 0 94 -3,-0.3 4,-2.2 1,-0.2 5,-0.4 0.557 93.9 104.9 -73.4 -14.2 20.4 20.1 -6.8 57 531 A S H 3X S+ 0 0 3 -4,-1.1 4,-1.3 1,-0.3 -1,-0.2 0.851 85.4 38.9 -32.6 -62.3 21.3 18.9 -10.2 58 532 A L H > S+ 0 0 39 -4,-0.4 4,-1.6 1,-0.2 3,-0.7 0.980 107.9 43.0 -50.2 -68.2 21.5 15.4 -6.0 60 534 A V H 3X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.778 107.6 66.9 -49.3 -28.6 18.6 14.4 -8.2 61 535 A S H >X S+ 0 0 7 -4,-1.3 4,-1.8 -5,-0.4 3,-0.8 0.966 103.8 38.9 -61.5 -54.5 21.1 12.6 -10.4 62 536 A V H << S+ 0 0 44 -4,-1.9 -1,-0.2 -3,-0.7 -2,-0.2 0.768 108.9 66.3 -69.2 -22.8 22.1 10.0 -7.8 63 537 A L H 3< S+ 0 0 20 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.837 107.7 38.8 -64.8 -32.9 18.5 9.8 -6.8 64 538 A L H X< S+ 0 0 10 -4,-1.3 3,-1.1 -3,-0.8 2,-0.3 0.956 78.2 169.3 -83.2 -57.8 17.6 8.4 -10.3 65 539 A G G >< S- 0 0 43 -4,-1.8 3,-2.0 1,-0.3 4,-0.2 -0.601 74.6 -5.5 79.0-140.7 20.4 6.0 -11.1 66 540 A G G > S+ 0 0 60 1,-0.3 3,-1.5 -2,-0.3 -1,-0.3 0.695 122.0 78.9 -62.5 -18.5 19.7 3.8 -14.2 67 541 A T G X S+ 0 0 34 -3,-1.1 3,-1.5 1,-0.3 -21,-0.3 0.634 73.1 83.2 -64.5 -11.2 16.2 5.2 -14.3 68 542 A A G < S+ 0 0 9 -3,-2.0 -21,-2.2 1,-0.3 -1,-0.3 0.870 95.3 39.7 -61.4 -38.1 17.8 8.2 -15.9 69 543 A Q G < S+ 0 0 68 -3,-1.5 26,-0.4 -4,-0.2 2,-0.3 -0.050 81.6 128.0-106.0 34.4 17.7 6.5 -19.3 70 544 A N < - 0 0 19 -3,-1.5 -24,-2.1 24,-0.1 2,-0.6 -0.669 63.7-121.1 -79.9 143.1 14.3 4.9 -19.0 71 545 A I E -Ab 45 96A 2 24,-2.6 26,-2.7 -2,-0.3 2,-0.4 -0.821 19.8-147.3 -95.0 118.6 12.4 5.9 -22.1 72 546 A V E + b 0 97A 0 -28,-2.3 -29,-2.0 -2,-0.6 -28,-0.4 -0.660 22.3 177.6 -84.1 133.3 9.1 7.8 -21.5 73 547 A V E -Ab 42 98A 0 24,-1.8 26,-2.8 -2,-0.4 -31,-0.2 -0.917 36.4-124.4-132.6 159.9 6.3 7.1 -24.0 74 548 A R S S+ 0 0 122 -33,-2.6 26,-0.4 -2,-0.3 2,-0.3 0.905 86.4 6.7 -69.1 -43.9 2.7 8.3 -24.4 75 549 A N S >> S- 0 0 54 24,-0.2 4,-1.3 -34,-0.1 3,-0.5 -0.939 71.9-104.2-144.0 165.9 1.1 4.8 -24.5 76 550 A V H 3> S+ 0 0 2 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.764 112.7 61.8 -57.9 -31.3 1.5 1.1 -24.1 77 551 A D H 3> S+ 0 0 107 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.943 101.5 51.1 -64.4 -44.4 1.4 0.5 -27.9 78 552 A T H <> S+ 0 0 10 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.877 110.6 52.1 -58.1 -37.4 4.5 2.6 -28.4 79 553 A A H X S+ 0 0 0 -4,-1.3 4,-2.9 2,-0.2 5,-0.3 0.968 109.2 46.9 -62.3 -53.9 6.1 0.5 -25.7 80 554 A K H X S+ 0 0 55 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.877 110.5 55.1 -55.5 -39.1 5.1 -2.8 -27.4 81 555 A A H X S+ 0 0 42 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.941 111.2 43.1 -59.0 -50.7 6.4 -1.3 -30.7 82 556 A I H X S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.923 111.6 52.7 -62.8 -48.3 9.8 -0.6 -29.2 83 557 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.888 113.8 45.5 -56.3 -38.0 10.1 -3.9 -27.4 84 558 A E H X S+ 0 0 91 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.924 110.6 52.3 -72.4 -43.7 9.4 -5.6 -30.7 85 559 A F H X S+ 0 0 19 -4,-2.7 4,-1.6 1,-0.2 3,-0.4 0.940 115.0 41.8 -55.5 -51.0 11.8 -3.5 -32.6 86 560 A L H X>S+ 0 0 0 -4,-3.0 5,-1.1 1,-0.2 4,-0.7 0.925 109.1 58.2 -63.4 -46.6 14.6 -4.2 -30.2 87 561 A K H <5S+ 0 0 15 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.770 108.0 49.7 -56.2 -27.7 13.7 -7.9 -29.9 88 562 A Q H <5S+ 0 0 133 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.980 116.8 34.7 -75.1 -61.7 14.2 -8.2 -33.7 89 563 A N H <5S- 0 0 105 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.261 100.5-128.7 -79.3 11.9 17.5 -6.6 -34.2 90 564 A E T <5 + 0 0 78 -4,-0.7 301,-0.2 1,-0.2 -3,-0.2 0.829 54.9 153.4 40.4 42.1 18.8 -7.9 -30.9 91 565 A A < - 0 0 29 -5,-1.1 299,-0.2 1,-0.3 -60,-0.2 0.393 56.5 -97.9 -79.6 1.6 19.9 -4.3 -30.1 92 566 A G E - C 0 389A 9 297,-4.3 297,-0.6 -6,-0.3 -1,-0.3 -0.546 44.4 -62.1 111.6-178.5 19.6 -4.8 -26.4 93 567 A R E + C 0 388A 69 295,-0.2 2,-0.3 -2,-0.2 -64,-0.2 -0.716 41.9 177.0-109.0 160.3 17.1 -4.2 -23.6 94 568 A V E - C 0 387A 10 293,-1.6 293,-1.8 -2,-0.3 2,-0.5 -0.938 29.0-116.0-150.2 168.6 15.6 -0.9 -22.3 95 569 A T E - C 0 386A 33 -26,-0.4 -24,-2.6 -2,-0.3 2,-0.4 -0.970 27.8-161.1-119.5 122.9 13.1 0.1 -19.7 96 570 A I E -bC 71 385A 0 289,-4.5 289,-3.9 -2,-0.5 -24,-0.2 -0.842 9.1-158.9-104.9 134.9 10.0 1.9 -21.0 97 571 A L E -b 72 0A 0 -26,-2.7 -24,-1.8 -2,-0.4 2,-0.4 -0.863 12.6-158.9-113.6 92.6 7.7 4.0 -18.8 98 572 A P E >> -b 73 0A 0 0, 0.0 4,-2.4 0, 0.0 3,-2.2 -0.609 13.0-143.5 -75.5 125.3 4.3 4.3 -20.6 99 573 A L T 34 S+ 0 0 32 -26,-2.8 -24,-0.2 -2,-0.4 -25,-0.1 0.764 100.1 55.3 -57.4 -26.4 2.4 7.3 -19.3 100 574 A D T 34 S+ 0 0 55 -26,-0.4 -1,-0.3 -27,-0.2 -25,-0.1 0.246 117.5 32.9 -92.5 11.9 -0.9 5.4 -19.5 101 575 A L T <4 S+ 0 0 0 -3,-2.2 -2,-0.2 282,-0.0 -1,-0.1 0.599 87.8 98.3-135.7 -34.2 0.4 2.5 -17.3 102 576 A I S < S- 0 0 5 -4,-2.4 2,-0.5 281,-0.2 281,-0.2 -0.322 70.5-121.6 -65.6 144.5 2.8 3.8 -14.6 103 577 A D + 0 0 48 279,-2.3 -1,-0.1 1,-0.1 -3,-0.0 -0.771 28.5 177.7 -88.8 125.9 1.5 4.4 -11.1 104 578 A G + 0 0 14 -2,-0.5 -1,-0.1 34,-0.1 36,-0.1 0.364 36.6 126.1-108.6 4.4 2.0 7.9 -9.9 105 579 A S + 0 0 71 33,-0.0 2,-0.3 37,-0.0 -2,-0.1 -0.282 30.6 166.6 -63.3 148.0 0.3 7.6 -6.6 106 580 A F - 0 0 96 35,-0.1 2,-0.4 36,-0.0 36,-0.1 -0.968 21.3-139.2-161.2 145.8 2.3 8.6 -3.5 107 581 A N - 0 0 88 -2,-0.3 2,-0.3 35,-0.0 -2,-0.0 -0.896 1.3-149.1-121.3 147.2 1.6 9.3 0.1 108 582 A R - 0 0 123 -2,-0.4 2,-0.4 4,-0.0 34,-0.0 -0.750 18.9-146.5-100.5 149.2 2.7 11.8 2.7 109 583 A I > - 0 0 43 -2,-0.3 3,-0.9 0, 0.0 4,-0.4 -0.946 17.5-115.1-119.9 143.1 2.9 10.8 6.4 110 584 A S T 3 S+ 0 0 113 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.538 96.7 13.9 -76.7 138.2 2.1 13.0 9.3 111 585 A G T > S+ 0 0 18 -2,-0.2 3,-1.8 1,-0.0 -1,-0.2 0.284 87.8 116.4 84.9 -12.0 5.0 13.7 11.7 112 586 A L G X S+ 0 0 2 -3,-0.9 3,-2.1 1,-0.3 6,-0.1 0.901 72.1 58.7 -56.0 -41.5 7.6 12.4 9.3 113 587 A E G 3 S+ 0 0 92 -4,-0.4 -1,-0.3 1,-0.3 5,-0.1 0.701 101.9 57.2 -61.4 -17.3 9.1 15.9 9.0 114 588 A N G < S+ 0 0 133 -3,-1.8 -1,-0.3 2,-0.1 2,-0.3 0.093 86.3 112.4 -99.9 21.6 9.6 15.6 12.8 115 589 A E S X S- 0 0 41 -3,-2.1 3,-2.3 1,-0.1 2,-0.1 -0.678 82.8 -77.8 -97.4 151.6 11.7 12.4 12.5 116 590 A R T 3 S- 0 0 191 1,-0.3 39,-0.2 -2,-0.3 31,-0.2 -0.195 112.7 -4.0 -49.4 114.1 15.4 12.1 13.3 117 591 A G T 3 S+ 0 0 18 1,-0.1 30,-1.1 29,-0.1 -1,-0.3 0.598 86.8 164.6 79.5 10.6 17.5 13.6 10.5 118 592 A F E < +I 146 0C 38 -3,-2.3 28,-0.2 28,-0.2 -1,-0.1 -0.068 13.4 175.6 -53.7 164.2 14.7 14.4 8.2 119 593 A V E - 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