==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 18-AUG-10 3OI9 . COMPND 2 MOLECULE: MOLYBDENUM COFACTOR SYNTHESIS DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM AVIUM; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 151 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 5.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 1 0 0 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 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 PARALLEL BRIDGES PER LADDER . 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 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 4 A R 0 0 89 0, 0.0 33,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 49.5 -5.3 19.9 -10.3 2 5 A S E -a 34 0A 24 31,-0.2 59,-1.7 56,-0.1 58,-1.0 -0.778 360.0-178.7-111.0 149.3 -6.0 16.9 -8.1 3 6 A A E -ab 35 61A 0 31,-2.5 33,-0.7 -2,-0.3 2,-0.3 -0.969 14.5-156.6-145.4 156.6 -8.7 14.2 -8.1 4 7 A R E - b 0 62A 65 57,-2.2 59,-2.5 -2,-0.3 2,-0.5 -0.981 11.2-151.1-132.2 145.0 -10.0 11.2 -6.3 5 8 A V E - b 0 63A 4 -2,-0.3 34,-2.4 31,-0.3 2,-0.4 -0.971 10.1-173.6-119.1 130.2 -12.1 8.4 -7.7 6 9 A I E -cb 39 64A 3 57,-2.3 59,-2.1 -2,-0.5 2,-0.6 -0.988 8.9-158.9-124.4 125.7 -14.5 6.3 -5.6 7 10 A I E -cb 40 65A 6 32,-2.9 34,-2.9 -2,-0.4 2,-1.0 -0.904 8.3-155.6-102.8 115.9 -16.4 3.3 -7.0 8 11 A A E +c 41 0A 4 57,-2.8 2,-0.3 -2,-0.6 34,-0.2 -0.793 41.8 126.7 -93.3 101.5 -19.5 2.5 -5.0 9 12 A S > - 0 0 32 32,-2.9 4,-2.2 -2,-1.0 5,-0.1 -0.768 38.8-172.9-158.8 113.1 -20.2 -1.2 -5.5 10 13 A T H > S+ 0 0 62 -2,-0.3 4,-0.9 2,-0.2 5,-0.2 0.936 97.8 55.1 -63.4 -45.6 -20.7 -3.9 -2.9 11 14 A R H > S+ 0 0 74 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.887 116.0 35.7 -52.5 -46.3 -20.8 -6.3 -5.9 12 15 A A H 4 S+ 0 0 23 1,-0.2 3,-0.2 2,-0.2 -1,-0.2 0.798 108.6 64.5 -79.8 -30.3 -17.4 -5.1 -7.2 13 16 A S H < S+ 0 0 49 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.596 113.2 33.7 -72.5 -11.5 -15.8 -4.5 -3.7 14 17 A S H < 0 0 106 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.484 360.0 360.0-117.0 -10.8 -16.0 -8.2 -2.8 15 18 A G < 0 0 83 -4,-0.5 -2,-0.2 -3,-0.2 -3,-0.1 0.340 360.0 360.0 139.0 360.0 -15.4 -9.8 -6.3 16 ! 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 17 21 A E 0 0 111 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 123.4 -15.2 -6.5 -11.8 18 22 A D + 0 0 44 -6,-0.2 -9,-0.0 1,-0.2 -11,-0.0 -0.841 360.0 168.3 -93.9 119.8 -15.2 -2.7 -11.9 19 23 A R S > S+ 0 0 184 -2,-0.6 4,-1.0 2,-0.1 -1,-0.2 0.671 71.0 63.7 -99.1 -22.4 -15.1 -1.3 -15.4 20 24 A C H > S+ 0 0 4 1,-0.2 4,-2.2 106,-0.2 5,-0.2 0.851 90.5 63.8 -77.0 -37.5 -15.9 2.3 -14.5 21 25 A G H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.936 102.8 47.4 -48.0 -59.6 -12.7 3.0 -12.5 22 26 A P H > S+ 0 0 80 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.862 111.5 52.4 -53.4 -41.1 -10.3 2.6 -15.4 23 27 A I H X S+ 0 0 18 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.909 113.0 43.5 -60.1 -46.8 -12.5 4.8 -17.6 24 28 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.915 112.5 51.6 -69.7 -45.9 -12.5 7.6 -15.1 25 29 A T H X S+ 0 0 48 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.909 111.8 48.4 -52.5 -45.1 -8.8 7.3 -14.3 26 30 A E H X S+ 0 0 100 -4,-2.4 4,-3.1 -5,-0.2 -2,-0.2 0.924 111.1 49.1 -62.2 -47.1 -8.1 7.5 -18.1 27 31 A W H X S+ 0 0 22 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.917 111.0 50.7 -62.1 -44.3 -10.4 10.6 -18.5 28 32 A L H <>S+ 0 0 0 -4,-2.7 5,-3.1 2,-0.2 -1,-0.2 0.912 112.3 46.2 -60.7 -44.3 -8.7 12.3 -15.6 29 33 A A H ><5S+ 0 0 68 -4,-2.4 3,-1.6 3,-0.2 -2,-0.2 0.945 112.7 50.2 -61.0 -48.2 -5.2 11.6 -17.1 30 34 A Q H 3<5S+ 0 0 136 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.850 111.6 50.2 -54.2 -37.8 -6.4 12.8 -20.5 31 35 A Q T 3<5S- 0 0 78 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.318 121.6-106.3 -89.0 5.8 -7.7 16.0 -18.8 32 36 A G T < 5S+ 0 0 58 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.594 70.4 141.4 84.0 13.5 -4.5 16.7 -16.9 33 37 A F < - 0 0 18 -5,-3.1 2,-0.4 -6,-0.2 -1,-0.2 -0.635 45.9-138.1 -88.8 143.0 -5.5 15.7 -13.4 34 38 A S E +a 2 0A 75 -33,-2.4 -31,-2.5 -2,-0.3 2,-0.3 -0.847 36.1 166.9 -90.1 140.3 -3.2 13.9 -10.9 35 39 A S E -a 3 0A 43 -2,-0.4 -31,-0.2 -33,-0.2 2,-0.1 -0.993 34.0-121.1-156.6 147.2 -5.1 11.1 -9.0 36 40 A A - 0 0 46 -33,-0.7 -31,-0.3 -2,-0.3 3,-0.1 -0.324 55.9 -74.0 -75.7 162.3 -4.6 8.0 -6.8 37 41 A Q - 0 0 87 1,-0.1 -1,-0.2 -2,-0.1 -32,-0.1 -0.403 67.6 -93.0 -55.3 137.3 -5.8 4.5 -7.7 38 42 A P - 0 0 36 0, 0.0 2,-0.5 0, 0.0 -32,-0.2 -0.241 32.8-125.9 -58.7 139.3 -9.7 4.5 -7.3 39 43 A E E -c 6 0A 99 -34,-2.4 -32,-2.9 -3,-0.1 2,-0.6 -0.781 19.9-156.4 -83.5 121.7 -11.0 3.3 -4.0 40 44 A V E +c 7 0A 62 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.926 25.9 169.3 -99.9 121.4 -13.6 0.5 -4.6 41 45 A V E -c 8 0A 21 -34,-2.9 -32,-2.9 -2,-0.6 -28,-0.2 -0.916 35.5 -99.4-136.9 155.5 -15.9 0.4 -1.6 42 46 A A - 0 0 29 -2,-0.3 5,-0.3 -34,-0.2 -32,-0.1 -0.330 51.6 -89.1 -69.9 156.8 -19.2 -1.2 -0.5 43 47 A D S S+ 0 0 29 3,-0.1 2,-0.3 -35,-0.1 -1,-0.1 -0.240 91.9 18.8 -61.3 152.6 -22.5 0.7 -0.7 44 48 A G S >> S+ 0 0 14 1,-0.2 3,-1.6 29,-0.2 4,-1.3 -0.690 123.8 11.2 96.9-139.4 -23.6 2.8 2.3 45 49 A S H 3> S+ 0 0 93 -2,-0.3 4,-2.3 1,-0.3 -1,-0.2 0.800 121.3 63.1 -47.2 -38.9 -21.3 4.0 5.2 46 50 A P H 3> S+ 0 0 52 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.823 100.6 52.7 -63.2 -26.4 -18.1 3.0 3.3 47 51 A V H <> S+ 0 0 0 -3,-1.6 4,-2.7 -5,-0.3 -2,-0.2 0.955 109.1 49.4 -68.6 -50.7 -18.9 5.5 0.5 48 52 A G H X S+ 0 0 0 -4,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.887 112.9 47.8 -52.3 -42.1 -19.3 8.3 3.2 49 53 A E H X S+ 0 0 111 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.925 110.4 49.6 -66.4 -46.2 -16.0 7.2 4.7 50 54 A A H X S+ 0 0 3 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.890 111.9 51.1 -61.1 -39.2 -14.1 7.2 1.3 51 55 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.957 109.5 48.4 -59.2 -52.2 -15.6 10.6 0.6 52 56 A R H X S+ 0 0 112 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.914 110.4 51.9 -58.5 -44.1 -14.4 12.0 4.0 53 57 A K H X S+ 0 0 32 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.910 111.9 46.9 -56.2 -42.7 -10.9 10.6 3.4 54 58 A A H ><>S+ 0 0 6 -4,-1.9 5,-1.1 1,-0.2 3,-0.6 0.888 110.3 50.3 -69.9 -44.4 -10.8 12.3 0.0 55 59 A I H ><5S+ 0 0 38 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.867 108.0 55.0 -57.0 -40.4 -12.0 15.6 1.2 56 60 A D H 3<5S+ 0 0 132 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.670 100.3 60.1 -68.5 -18.7 -9.3 15.4 4.0 57 61 A D T <<5S- 0 0 93 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.526 108.2-133.3 -80.7 -5.5 -6.8 14.9 1.2 58 62 A D T < 5 + 0 0 88 -3,-1.6 -3,-0.2 -4,-0.2 -56,-0.1 0.868 41.1 170.5 49.0 47.3 -7.9 18.4 -0.1 59 63 A V < - 0 0 2 -5,-1.1 -56,-0.2 1,-0.1 -1,-0.1 -0.397 40.2-127.1 -78.1 161.3 -8.3 17.3 -3.7 60 64 A D S S+ 0 0 51 -58,-1.0 60,-2.5 1,-0.2 2,-0.4 0.860 87.7 18.6 -78.9 -33.5 -9.9 19.6 -6.2 61 65 A V E -bd 3 120A 0 -59,-1.7 -57,-2.2 58,-0.2 2,-0.5 -0.997 55.6-163.9-145.4 139.5 -12.4 17.0 -7.5 62 66 A I E -bd 4 121A 0 58,-2.9 60,-2.6 -2,-0.4 2,-0.5 -0.988 11.6-168.2-120.4 123.9 -14.0 13.8 -6.3 63 67 A L E -bd 5 122A 0 -59,-2.5 -57,-2.3 -2,-0.5 2,-0.3 -0.974 5.2-170.1-111.7 126.6 -15.8 11.6 -8.9 64 68 A T E -bd 6 123A 0 58,-2.4 60,-2.6 -2,-0.5 2,-0.4 -0.852 4.4-163.9-110.0 154.5 -17.9 8.8 -7.7 65 69 A S E +bd 7 124A 2 -59,-2.1 -57,-2.8 -2,-0.3 61,-0.2 -0.994 48.9 21.5-137.6 132.9 -19.5 6.0 -9.8 66 70 A G S S+ 0 0 7 58,-1.0 -57,-0.1 -2,-0.4 58,-0.1 -0.106 79.9 67.0 104.7 159.2 -22.2 3.7 -8.7 67 71 A G + 0 0 10 -59,-0.2 9,-1.4 9,-0.1 -23,-0.1 0.717 66.0 115.3 70.1 26.7 -25.0 3.4 -6.2 68 72 A T + 0 0 6 8,-0.2 42,-3.8 7,-0.1 43,-0.2 0.466 52.1 85.4-106.7 -0.7 -27.1 6.3 -7.6 69 73 A G S S- 0 0 21 40,-0.2 41,-0.1 41,-0.1 40,-0.1 0.232 92.0 -96.7 -82.1-154.7 -30.3 4.4 -8.8 70 74 A I S S+ 0 0 117 39,-0.0 -1,-0.1 3,-0.0 39,-0.1 0.333 76.8 125.3-111.1 4.6 -33.4 3.5 -6.8 71 75 A A S > S- 0 0 53 1,-0.1 3,-2.0 2,-0.1 0, 0.0 -0.251 78.8 -99.4 -60.6 153.8 -32.3 -0.1 -5.9 72 76 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.841 119.9 42.9 -49.4 -42.7 -32.4 -0.9 -2.1 73 77 A T T 3 S+ 0 0 84 1,-0.1 2,-1.4 2,-0.0 -29,-0.2 0.417 80.0 116.4 -87.6 4.1 -28.6 -0.4 -1.5 74 78 A D < + 0 0 33 -3,-2.0 4,-0.2 1,-0.2 -1,-0.1 -0.507 25.4 137.9 -78.5 89.1 -28.1 2.7 -3.7 75 79 A S > + 0 0 28 -2,-1.4 4,-2.6 1,-0.1 5,-0.3 0.324 27.1 109.9-121.4 13.1 -27.1 5.3 -1.1 76 80 A T H > S+ 0 0 0 -9,-1.4 4,-2.1 1,-0.2 5,-0.2 0.893 82.1 49.9 -53.4 -44.6 -24.2 7.2 -2.8 77 81 A P H > S+ 0 0 3 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.940 112.3 47.4 -65.9 -39.9 -26.3 10.4 -3.2 78 82 A D H > S+ 0 0 75 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.874 112.0 49.4 -63.8 -39.5 -27.4 10.3 0.5 79 83 A Q H < S+ 0 0 41 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.850 113.8 48.1 -66.9 -33.7 -23.8 9.7 1.6 80 84 A T H >X S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.3 3,-1.2 0.891 106.2 54.1 -74.5 -42.4 -22.7 12.6 -0.6 81 85 A V H 3< S+ 0 0 72 -4,-2.8 3,-0.4 1,-0.3 -2,-0.2 0.904 104.2 59.6 -57.5 -38.6 -25.4 15.0 0.7 82 86 A A T 3< S+ 0 0 81 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.670 111.6 37.8 -65.9 -20.7 -24.1 14.3 4.2 83 87 A V T <4 S+ 0 0 26 -3,-1.2 -1,-0.2 -4,-0.4 2,-0.2 0.605 96.7 89.4-108.5 -12.9 -20.6 15.6 3.4 84 88 A V < - 0 0 19 -4,-1.3 32,-0.3 -3,-0.4 3,-0.1 -0.579 63.2-144.6 -87.4 151.1 -21.2 18.6 1.1 85 89 A D S S- 0 0 114 30,-2.8 2,-0.3 1,-0.3 31,-0.2 0.810 85.3 -11.4 -74.8 -32.1 -21.6 22.2 2.2 86 90 A Y E -E 115 0A 121 29,-1.3 29,-2.3 -3,-0.0 -1,-0.3 -0.980 68.5-117.0-162.8 165.8 -24.0 22.7 -0.7 87 91 A L E -E 114 0A 78 -2,-0.3 27,-0.3 27,-0.3 25,-0.0 -0.660 3.7-149.6-108.7 164.8 -25.4 21.1 -3.9 88 92 A I >> + 0 0 55 25,-2.2 4,-1.4 -2,-0.2 3,-0.9 -0.818 19.7 177.6-133.2 81.3 -25.3 22.1 -7.6 89 93 A P H 3> S+ 0 0 97 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.848 74.0 62.4 -67.4 -30.1 -28.6 20.6 -8.9 90 94 A G H 3> S+ 0 0 55 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.800 104.0 49.3 -61.8 -31.3 -28.1 22.0 -12.5 91 95 A L H <> S+ 0 0 23 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.927 110.9 48.4 -74.8 -46.1 -24.9 19.9 -12.9 92 96 A A H X S+ 0 0 7 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.871 112.9 49.6 -57.8 -38.3 -26.6 16.7 -11.7 93 97 A E H X S+ 0 0 92 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.916 107.1 53.8 -70.7 -38.1 -29.5 17.4 -14.1 94 98 A A H X S+ 0 0 38 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.917 108.3 51.1 -57.9 -41.8 -27.1 18.0 -17.0 95 99 A I H < S+ 0 0 13 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.924 111.5 46.6 -63.5 -45.3 -25.5 14.5 -16.3 96 100 A R H >< S+ 0 0 48 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.950 111.8 51.3 -56.2 -51.3 -29.0 12.8 -16.2 97 101 A Q H >< S+ 0 0 46 -4,-3.0 3,-1.9 1,-0.3 -1,-0.2 0.773 95.6 69.5 -63.5 -27.2 -30.0 14.6 -19.5 98 102 A S T 3< S+ 0 0 41 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.719 96.0 55.5 -63.4 -19.2 -26.8 13.5 -21.2 99 103 A G T <> S+ 0 0 3 -3,-1.8 4,-2.8 -4,-0.5 -1,-0.3 0.407 96.2 139.0 -89.2 1.7 -28.2 9.9 -21.1 100 104 A L T <4 - 0 0 67 -3,-1.9 5,-0.0 1,-0.3 -3,-0.0 -0.792 60.9 -2.4-111.3 147.0 -31.3 11.1 -22.9 101 105 A P T 4 S+ 0 0 120 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.992 125.5 60.7 -86.5 4.5 -33.1 10.2 -25.0 102 106 A K T 4 S+ 0 0 92 1,-0.3 -2,-0.2 -4,-0.1 3,-0.1 0.801 116.1 30.2 -60.6 -36.9 -31.0 7.0 -25.7 103 107 A V >< - 0 0 69 -4,-2.8 3,-2.9 1,-0.1 -1,-0.3 -0.808 69.1-172.6-126.5 84.1 -31.4 5.6 -22.1 104 108 A P G > S+ 0 0 91 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.809 82.3 68.5 -48.0 -33.3 -34.9 6.7 -20.8 105 109 A T G > S+ 0 0 88 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.532 71.8 91.9 -68.1 -5.0 -34.0 5.3 -17.4 106 110 A S G X S+ 0 0 23 -3,-2.9 3,-1.4 1,-0.3 -1,-0.3 0.788 75.1 67.3 -54.7 -29.7 -31.3 8.0 -17.0 107 111 A V G < S+ 0 0 85 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.649 88.5 66.9 -69.4 -15.6 -34.0 10.0 -15.2 108 112 A L G < S+ 0 0 83 -3,-2.1 -1,-0.3 -4,-0.1 2,-0.3 0.616 72.7 109.5 -79.2 -14.9 -33.9 7.5 -12.4 109 113 A S < - 0 0 24 -3,-1.4 -40,-0.2 -4,-0.3 -13,-0.1 -0.481 47.5-169.5 -65.6 127.7 -30.4 8.4 -11.3 110 114 A R + 0 0 101 -42,-3.8 -1,-0.1 -2,-0.3 -41,-0.1 0.229 35.9 143.6 -96.6 9.7 -30.4 10.3 -7.9 111 115 A G - 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