==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-APR-12 4ERN . COMPND 2 MOLECULE: TFIIH BASAL TRANSCRIPTION FACTOR COMPLEX HELICASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.HILARIO,Y.LI,L.FAN . 229 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 0 0 1 1 1 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 3 1 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 502 A I 0 0 136 0, 0.0 2,-0.3 0, 0.0 154,-0.1 0.000 360.0 360.0 360.0-148.6 5.8 -20.7 -1.5 2 503 A A - 0 0 37 141,-0.2 2,-0.7 143,-0.1 141,-0.0 -0.562 360.0-158.5 -67.6 127.3 7.1 -17.5 0.1 3 504 A K - 0 0 33 -2,-0.3 152,-1.9 181,-0.0 153,-1.4 -0.909 19.1-156.9-106.5 105.8 8.0 -17.9 3.8 4 505 A V E -a 156 0A 14 -2,-0.7 181,-0.6 150,-0.2 2,-0.6 -0.679 17.1-157.6 -98.1 124.1 7.9 -14.3 5.2 5 506 A Q E -ab 157 185A 27 151,-2.7 153,-2.6 -2,-0.5 2,-0.4 -0.870 18.6-159.7 -88.0 121.7 9.7 -13.0 8.3 6 507 A C E +ab 158 186A 0 179,-2.5 181,-2.0 -2,-0.6 2,-0.4 -0.862 15.6 173.4 -99.6 138.1 7.8 -9.9 9.5 7 508 A A E -ab 159 187A 0 151,-2.1 153,-2.1 -2,-0.4 2,-0.5 -0.999 27.7-148.4-143.1 139.6 9.6 -7.4 11.8 8 509 A E E -ab 160 188A 0 179,-2.2 181,-3.5 -2,-0.4 2,-0.7 -0.932 18.8-152.0 -95.9 137.8 9.0 -4.0 13.3 9 510 A V E -ab 161 189A 4 151,-2.6 153,-3.0 -2,-0.5 2,-0.5 -0.930 7.7-153.8-114.3 110.3 12.2 -2.1 13.7 10 511 A W E -a 162 0A 83 179,-2.5 153,-0.2 -2,-0.7 151,-0.1 -0.732 13.4-172.2 -89.6 126.6 11.9 0.4 16.5 11 512 A C E -a 163 0A 6 151,-3.1 153,-3.0 -2,-0.5 28,-0.1 -0.969 21.7-121.7-125.2 130.1 14.2 3.4 16.2 12 513 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 26,-0.3 -0.288 30.2-113.0 -65.2 151.7 14.8 6.0 18.8 13 514 A M - 0 0 16 151,-0.1 20,-0.1 25,-0.1 19,-0.0 -0.747 30.7-113.0 -84.0 132.4 14.0 9.6 18.0 14 515 A S >> - 0 0 3 -2,-0.4 4,-2.8 1,-0.1 3,-0.5 -0.467 31.1-119.8 -55.0 135.8 17.1 11.9 17.8 15 516 A P H 3> S+ 0 0 90 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.827 113.5 52.2 -55.0 -37.3 16.7 14.3 20.7 16 517 A E H 3> S+ 0 0 51 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.878 112.9 44.9 -65.6 -39.2 16.6 17.3 18.4 17 518 A F H <> S+ 0 0 0 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.887 112.1 51.9 -71.6 -37.8 13.9 15.6 16.3 18 519 A Y H X S+ 0 0 91 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.898 105.1 57.4 -66.5 -36.2 12.0 14.6 19.4 19 520 A R H X S+ 0 0 124 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.921 112.3 38.8 -56.7 -48.2 12.1 18.2 20.8 20 521 A E H X S+ 0 0 37 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.828 108.9 62.9 -74.7 -34.3 10.3 19.6 17.7 21 522 A Y H < S+ 0 0 16 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.919 108.7 42.6 -56.1 -46.5 8.0 16.6 17.4 22 523 A V H < S+ 0 0 64 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.944 113.8 50.1 -63.7 -50.3 6.6 17.6 20.8 23 524 A A H < S+ 0 0 66 -4,-1.8 2,-0.4 -5,-0.2 -2,-0.2 0.805 98.2 75.4 -63.2 -33.2 6.4 21.3 20.1 24 525 A I < - 0 0 28 -4,-2.4 0, 0.0 1,-0.1 0, 0.0 -0.702 53.7-179.8 -89.8 131.1 4.6 21.1 16.8 25 526 A K + 0 0 150 -2,-0.4 -1,-0.1 3,-0.0 2,-0.1 0.677 53.5 83.1-106.2 -21.5 0.9 20.2 16.9 26 527 A T S > S- 0 0 71 1,-0.1 3,-2.7 3,-0.0 4,-0.2 -0.389 99.7 -91.4 -83.2 165.0 -0.2 20.1 13.3 27 528 A K G > S+ 0 0 98 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.596 113.0 88.5 -57.3 -10.9 0.2 17.1 11.0 28 529 A K G > S+ 0 0 47 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.805 73.2 72.1 -50.4 -33.0 3.6 18.6 10.0 29 530 A R G X> S+ 0 0 45 -3,-2.7 4,-1.2 1,-0.3 3,-0.6 0.693 79.8 72.5 -61.6 -22.9 4.9 16.6 13.0 30 531 A I H <> S+ 0 0 40 -3,-1.9 4,-1.4 1,-0.2 -1,-0.3 0.819 90.9 59.6 -57.7 -35.9 4.5 13.3 11.1 31 532 A L H <> S+ 0 0 0 -3,-1.7 4,-2.4 -4,-0.4 -1,-0.2 0.801 98.7 57.5 -65.8 -28.3 7.5 14.4 9.0 32 533 A L H <> S+ 0 0 1 -3,-0.6 4,-0.8 -4,-0.5 -1,-0.2 0.881 110.7 41.3 -73.8 -36.1 9.7 14.5 12.1 33 534 A Y H < S+ 0 0 3 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.745 116.5 50.4 -81.8 -17.5 9.0 10.9 12.9 34 535 A T H < S+ 0 0 3 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.878 117.0 38.3 -81.0 -41.0 9.3 9.9 9.3 35 536 A M H < S+ 0 0 0 -4,-2.4 5,-0.2 -5,-0.1 -2,-0.2 0.515 79.2 141.8 -91.7 -4.6 12.6 11.6 8.6 36 537 A N >X - 0 0 0 -4,-0.8 4,-2.0 1,-0.2 3,-1.0 -0.088 55.7-132.9 -36.6 123.8 14.1 10.8 12.0 37 538 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.781 102.9 59.6 -64.1 -29.8 17.7 10.1 11.2 38 539 A N H 3> S+ 0 0 49 -26,-0.3 4,-1.7 2,-0.2 -25,-0.1 0.824 107.7 47.0 -63.4 -31.1 17.8 6.8 13.2 39 540 A K H <> S+ 0 0 0 -3,-1.0 4,-2.5 2,-0.2 5,-0.2 0.908 110.6 51.1 -77.7 -40.0 15.0 5.5 11.1 40 541 A F H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.920 110.3 50.3 -57.9 -45.3 16.8 6.6 7.9 41 542 A R H X S+ 0 0 42 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.904 109.5 50.6 -63.6 -40.1 20.0 4.8 9.1 42 543 A A H X S+ 0 0 3 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.921 112.0 47.5 -59.7 -46.7 18.0 1.6 9.8 43 544 A C H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.926 112.6 49.3 -60.0 -47.0 16.5 1.7 6.3 44 545 A Q H X S+ 0 0 27 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.918 111.7 48.8 -60.1 -44.9 19.9 2.4 4.8 45 546 A F H X S+ 0 0 8 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.934 109.8 51.2 -62.7 -44.0 21.4 -0.5 6.7 46 547 A L H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.867 108.1 51.9 -62.3 -35.1 18.7 -3.0 5.8 47 548 A I H X S+ 0 0 5 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.931 112.6 46.5 -66.1 -44.7 19.1 -2.1 2.1 48 549 A K H X S+ 0 0 67 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.905 111.7 50.7 -59.0 -47.0 22.8 -2.8 2.4 49 550 A F H < S+ 0 0 55 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.912 117.3 39.3 -58.9 -46.8 22.3 -6.1 4.3 50 551 A H H ><>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 3,-1.0 0.860 110.2 56.4 -78.3 -33.7 19.8 -7.3 1.7 51 552 A E H ><5S+ 0 0 60 -4,-3.0 3,-1.5 1,-0.3 -1,-0.2 0.820 101.0 60.6 -67.2 -26.2 21.6 -6.1 -1.4 52 553 A R T 3<5S+ 0 0 122 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.743 105.6 48.7 -68.5 -22.6 24.7 -8.1 -0.2 53 554 A R T < 5S- 0 0 108 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.291 117.2-117.9 -95.3 6.5 22.4 -11.1 -0.5 54 555 A N T < 5 + 0 0 116 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.865 61.1 156.1 50.6 40.6 21.3 -10.1 -4.0 55 556 A D < - 0 0 4 -5,-2.2 2,-0.4 91,-0.1 -1,-0.2 -0.585 45.9-120.1 -82.9 155.5 17.7 -9.7 -2.7 56 557 A K - 0 0 51 -2,-0.2 64,-1.7 47,-0.0 65,-1.7 -0.865 34.5-163.5 -95.8 138.7 15.3 -7.4 -4.6 57 558 A I E -cd 103 121A 0 45,-3.0 47,-2.1 -2,-0.4 2,-0.5 -0.969 16.9-168.3-131.4 129.3 14.0 -4.7 -2.3 58 559 A I E -cd 104 122A 4 63,-2.4 65,-2.5 -2,-0.4 2,-0.5 -0.980 9.6-159.3-111.5 131.8 11.0 -2.4 -2.5 59 560 A V E -cd 105 123A 0 45,-2.6 47,-2.6 -2,-0.5 2,-0.5 -0.961 10.0-154.0-108.2 122.2 10.9 0.5 -0.1 60 561 A F E +cd 106 124A 13 63,-2.7 65,-2.3 -2,-0.5 66,-0.5 -0.832 15.7 176.6 -98.7 130.4 7.4 2.0 0.3 61 562 A A - 0 0 1 45,-1.9 47,-0.3 -2,-0.5 -2,-0.0 -1.000 16.6-166.2-127.1 133.1 6.9 5.6 1.4 62 563 A D S S+ 0 0 9 -2,-0.4 164,-3.3 45,-0.2 2,-0.5 0.557 76.8 71.8 -94.0 -4.0 3.3 7.0 1.6 63 564 A N > - 0 0 2 162,-0.2 4,-2.8 1,-0.1 3,-0.1 -0.937 69.6-153.6-119.8 118.6 4.7 10.5 1.8 64 565 A V H > S+ 0 0 40 -2,-0.5 4,-2.3 160,-0.4 5,-0.2 0.834 95.9 56.9 -62.4 -38.1 6.4 12.2 -1.2 65 566 A F H > S+ 0 0 36 157,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.952 114.6 40.2 -56.9 -46.3 8.6 14.5 0.8 66 567 A A H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.891 108.6 60.8 -70.6 -42.0 10.0 11.3 2.5 67 568 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.931 112.1 38.8 -50.6 -49.2 10.1 9.3 -0.7 68 569 A K H X S+ 0 0 74 -4,-2.3 4,-2.3 2,-0.2 5,-0.5 0.881 111.9 54.4 -73.4 -39.2 12.5 11.7 -2.3 69 570 A E H X S+ 0 0 26 -4,-1.8 4,-1.1 -5,-0.2 -2,-0.2 0.921 117.5 39.1 -62.0 -44.1 14.7 12.5 0.7 70 571 A Y H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.1 -2,-0.2 0.957 118.9 43.6 -67.4 -53.5 15.3 8.8 1.1 71 572 A A H <>S+ 0 0 0 -4,-2.4 5,-2.8 -5,-0.3 4,-0.5 0.898 115.8 45.4 -66.2 -38.9 15.6 7.7 -2.5 72 573 A I H ><5S+ 0 0 106 -4,-2.3 3,-0.6 -5,-0.2 -1,-0.2 0.909 113.9 49.3 -75.8 -38.1 17.8 10.5 -3.8 73 574 A R H 3<5S+ 0 0 84 -4,-1.1 -1,-0.2 -5,-0.5 -2,-0.2 0.872 116.8 41.6 -65.1 -36.6 20.1 10.4 -0.8 74 575 A L T 3<5S- 0 0 21 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.412 110.8-123.4 -92.0 1.3 20.5 6.6 -1.2 75 576 A N T < 5 + 0 0 144 -3,-0.6 -3,-0.2 -4,-0.5 -4,-0.1 0.929 63.2 138.1 54.3 51.5 20.8 6.9 -5.0 76 577 A K < - 0 0 46 -5,-2.8 -1,-0.2 -6,-0.1 28,-0.1 -0.953 57.8-103.5-120.0 150.6 17.9 4.6 -5.8 77 578 A P - 0 0 42 0, 0.0 28,-2.5 0, 0.0 2,-0.3 -0.308 37.4-159.4 -66.1 151.5 15.1 5.1 -8.4 78 579 A Y E -e 105 0A 54 26,-0.2 2,-0.4 2,-0.0 28,-0.2 -0.973 9.8-159.9-134.0 150.7 11.7 6.2 -7.2 79 580 A I E +e 106 0A 0 26,-2.1 28,-1.8 -2,-0.3 2,-0.3 -0.994 23.6 146.3-127.0 132.8 8.2 6.0 -8.6 80 581 A Y > - 0 0 43 -2,-0.4 3,-1.9 26,-0.2 8,-0.1 -0.850 60.9 -63.5-147.6-173.8 5.3 8.1 -7.5 81 582 A G T 3 S+ 0 0 33 1,-0.3 147,-0.0 -2,-0.3 -1,-0.0 0.826 126.9 42.8 -40.3 -57.0 2.1 9.7 -9.0 82 583 A P T 3 S+ 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.496 81.9 117.3 -75.7 -5.1 3.7 12.2 -11.5 83 584 A T S < S- 0 0 8 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.514 73.2-116.9 -62.8 126.9 6.3 9.7 -12.7 84 585 A S > - 0 0 63 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.202 16.9-112.2 -63.1 156.2 5.5 9.3 -16.4 85 586 A Q H > S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.901 117.9 50.9 -54.7 -42.8 4.4 5.9 -17.8 86 587 A G H > S+ 0 0 54 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.937 112.8 42.8 -61.0 -49.3 7.7 5.7 -19.8 87 588 A E H > S+ 0 0 107 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.892 113.5 53.7 -67.2 -38.8 10.0 6.4 -16.8 88 589 A R H X S+ 0 0 24 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.929 110.5 45.7 -59.1 -50.0 7.9 4.1 -14.6 89 590 A M H X S+ 0 0 85 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.855 109.8 55.8 -63.7 -33.0 8.2 1.2 -17.0 90 591 A Q H X S+ 0 0 111 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.945 111.6 43.6 -61.4 -45.9 12.0 2.0 -17.4 91 592 A I H X S+ 0 0 11 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.898 114.3 48.7 -66.1 -44.8 12.4 1.7 -13.6 92 593 A L H X S+ 0 0 5 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.904 112.3 48.5 -64.9 -40.8 10.3 -1.4 -13.3 93 594 A Q H X S+ 0 0 73 -4,-2.5 4,-2.6 2,-0.2 5,-0.4 0.919 112.6 49.2 -67.2 -40.5 12.1 -3.2 -16.1 94 595 A N H X S+ 0 0 46 -4,-2.5 4,-2.5 -5,-0.2 7,-0.3 0.955 112.0 48.3 -56.4 -51.9 15.4 -2.2 -14.6 95 596 A F H < S+ 0 0 0 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.910 117.1 43.3 -52.5 -43.9 14.3 -3.5 -11.2 96 597 A K H < S+ 0 0 90 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.889 132.3 13.5 -75.8 -37.8 13.1 -6.7 -12.7 97 598 A H H < S+ 0 0 129 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.624 100.7 84.8-120.1 -21.7 15.9 -7.5 -15.1 98 599 A N >< - 0 0 35 -4,-2.5 3,-2.1 -5,-0.4 -1,-0.1 -0.818 57.8-155.2 -95.3 115.1 19.1 -5.4 -14.4 99 600 A P T 3 S+ 0 0 101 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.563 92.1 61.8 -66.5 -9.4 21.2 -7.0 -11.7 100 601 A K T 3 S+ 0 0 175 1,-0.2 2,-0.5 -6,-0.1 -5,-0.1 0.541 99.8 57.6 -90.1 -10.6 22.7 -3.6 -10.8 101 602 A I < + 0 0 40 -3,-2.1 -3,-0.2 -7,-0.3 -1,-0.2 -0.808 57.2 139.9-125.2 86.9 19.3 -2.1 -9.8 102 603 A N + 0 0 24 -2,-0.5 -45,-3.0 -3,-0.2 2,-0.4 0.311 57.3 61.5-116.0 7.6 17.8 -4.2 -7.0 103 604 A T E +c 57 0A 2 -47,-0.2 2,-0.3 -45,-0.0 -45,-0.2 -0.994 56.9 170.0-132.9 129.6 16.2 -1.6 -4.8 104 605 A I E -c 58 0A 0 -47,-2.1 -45,-2.6 -2,-0.4 2,-0.4 -0.972 25.9-134.0-134.2 158.4 13.5 0.8 -5.8 105 606 A F E -ce 59 78A 0 -28,-2.5 -26,-2.1 -2,-0.3 2,-0.3 -0.888 24.4-177.9-109.5 133.5 11.3 3.3 -3.8 106 607 A I E -ce 60 79A 4 -47,-2.6 -45,-1.9 -2,-0.4 -26,-0.2 -0.990 11.2-149.9-133.8 141.1 7.5 3.4 -4.5 107 608 A S > - 0 0 0 -28,-1.8 3,-2.1 -2,-0.3 4,-0.2 -0.152 53.0 -64.9 -92.0-164.6 4.8 5.6 -3.1 108 609 A K G > S+ 0 0 24 1,-0.3 3,-0.8 -47,-0.3 -46,-0.1 0.576 121.1 81.3 -59.5 -10.0 1.0 5.0 -2.5 109 610 A V G 3 S+ 0 0 12 1,-0.2 -1,-0.3 -30,-0.2 3,-0.2 0.678 77.9 72.3 -69.2 -15.3 0.7 4.7 -6.3 110 611 A G G <> S+ 0 0 1 -3,-2.1 4,-0.6 1,-0.2 2,-0.4 0.820 86.7 67.0 -68.4 -34.5 1.9 1.1 -6.0 111 612 A D T <4 S+ 0 0 11 -3,-0.8 -1,-0.2 1,-0.3 27,-0.1 -0.873 102.4 27.1-138.5 102.9 -1.2 -0.2 -4.4 112 613 A T T 4 S+ 0 0 93 -2,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.745 115.2 0.3-140.6 159.3 -3.4 -0.1 -6.4 113 614 A S T 4 S+ 0 0 101 -3,-0.3 2,-0.3 1,-0.2 -2,-0.2 0.328 84.0 71.2-145.5 126.9 -3.0 -0.2 -9.3 114 615 A F S < S- 0 0 26 -4,-0.6 2,-1.3 -5,-0.0 -1,-0.2 -0.750 95.6 -76.9-119.4 179.4 -0.1 -0.5 -11.6 115 616 A D - 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