==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-FEB-06 2G2C . COMPND 2 MOLECULE: PUTATIVE MOLYBDENUM COFACTOR BIOSYNTHESIS . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM DIPHTHERIAE; . AUTHOR J.OSIPIUK,H.LI,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR . 152 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 4.6 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 . 9 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 1 0 0 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 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 1 A X 0 0 112 0, 0.0 35,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 100.9 24.5 58.4 11.2 2 2 A H E -a 36 0A 116 33,-0.2 2,-0.8 35,-0.1 35,-0.2 -0.840 360.0-154.9 -90.6 123.0 26.5 55.4 12.4 3 3 A I E -a 37 0A 7 33,-3.1 35,-2.7 -2,-0.6 2,-0.4 -0.875 14.0-135.9-101.8 109.4 24.4 52.7 13.7 4 4 A K E -a 38 0A 78 -2,-0.8 61,-2.9 59,-0.2 62,-1.6 -0.527 36.3-170.4 -65.5 123.1 26.3 50.5 16.2 5 5 A S E -ab 39 66A 0 33,-3.2 35,-2.6 -2,-0.4 36,-1.1 -0.866 22.0-164.4-126.8 151.4 25.4 47.0 15.2 6 6 A A E -ab 41 67A 0 60,-2.4 62,-2.7 -2,-0.3 2,-0.4 -0.996 7.5-154.1-134.5 141.5 25.7 43.4 16.4 7 7 A I E -ab 42 68A 0 34,-2.1 36,-2.0 -2,-0.4 2,-0.5 -0.941 8.4-173.3-111.9 135.4 25.3 40.1 14.7 8 8 A I E -ab 43 69A 2 60,-2.3 62,-2.1 -2,-0.4 2,-0.6 -0.959 6.1-163.6-128.9 107.7 24.3 37.0 16.6 9 9 A V E -ab 44 70A 3 34,-2.9 36,-2.8 -2,-0.5 2,-0.7 -0.851 8.1-157.2 -94.5 125.2 24.3 33.7 14.6 10 10 A V E +a 45 0A 3 60,-3.0 2,-0.3 -2,-0.6 62,-0.2 -0.890 38.0 122.5-110.5 108.7 22.4 31.0 16.5 11 11 A S > - 0 0 20 34,-2.7 4,-2.2 -2,-0.7 5,-0.1 -0.818 50.7-150.0-171.0 123.2 23.5 27.5 15.5 12 12 A D H > S+ 0 0 53 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.945 103.2 47.4 -60.3 -47.2 24.8 24.4 17.2 13 13 A R H >>S+ 0 0 118 1,-0.2 5,-1.3 2,-0.2 4,-1.3 0.888 114.4 44.1 -68.8 -40.5 26.7 23.3 14.1 14 14 A I H 45S+ 0 0 32 4,-0.2 3,-0.2 2,-0.2 -1,-0.2 0.933 110.4 58.2 -68.2 -38.6 28.3 26.6 13.3 15 15 A S H <5S+ 0 0 51 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.874 110.4 41.2 -56.1 -42.4 29.1 27.1 17.0 16 16 A T H <5S- 0 0 104 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.695 116.7-115.7 -80.6 -20.8 31.2 23.8 17.1 17 17 A G T <5S+ 0 0 60 -4,-1.3 -3,-0.2 -3,-0.2 -2,-0.1 0.477 85.2 113.7 102.5 4.5 32.7 24.7 13.7 18 18 A T S + 0 0 134 -2,-1.4 4,-1.5 2,-0.1 -1,-0.2 0.666 62.2 67.0 -87.9 -20.7 27.5 32.1 5.9 23 23 A A H > S+ 0 0 6 -3,-0.2 4,-3.2 2,-0.2 5,-0.2 0.888 94.7 55.8 -68.4 -41.3 25.1 34.5 7.7 24 24 A L H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.960 111.2 40.2 -58.0 -58.5 27.9 36.8 8.9 25 25 A P H > S+ 0 0 43 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.874 116.0 52.8 -63.5 -33.0 29.5 37.6 5.6 26 26 A L H X S+ 0 0 32 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.964 110.4 46.5 -62.2 -53.1 26.1 37.8 3.9 27 27 A L H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.888 109.5 55.2 -55.8 -40.6 24.9 40.3 6.6 28 28 A Q H X S+ 0 0 89 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.897 109.3 47.5 -60.1 -39.7 28.1 42.3 6.2 29 29 A R H < S+ 0 0 178 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.902 111.6 49.4 -65.8 -41.4 27.5 42.6 2.4 30 30 A L H < S+ 0 0 51 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.855 112.5 49.1 -66.2 -33.3 23.8 43.6 3.0 31 31 A X H < S+ 0 0 18 -4,-2.3 6,-0.4 -5,-0.2 2,-0.3 0.774 88.7 94.5 -74.8 -27.8 25.0 46.3 5.5 32 32 A S < 0 0 81 -4,-1.4 4,-0.1 1,-0.2 -4,-0.0 -0.574 360.0 360.0 -81.2 130.1 27.7 47.8 3.2 33 33 A D 0 0 213 -2,-0.3 -1,-0.2 4,-0.1 -3,-0.1 0.293 360.0 360.0 -22.3 360.0 26.3 50.8 1.4 34 ! 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 35 38 A Y 0 0 123 0, 0.0 2,-0.3 0, 0.0 -33,-0.2 0.000 360.0 360.0 360.0 169.5 23.8 56.4 7.2 36 39 A S E -a 2 0A 56 -35,-2.7 -33,-3.1 -4,-0.1 2,-0.5 -0.978 360.0-121.3-149.4 152.1 26.1 53.5 7.9 37 40 A Y E -a 3 0A 26 -6,-0.4 2,-0.7 -2,-0.3 -33,-0.2 -0.881 17.9-161.0 -98.8 129.2 26.3 50.3 10.0 38 41 A E E -a 4 0A 74 -35,-2.7 -33,-3.2 -2,-0.5 2,-0.9 -0.916 13.6-146.1-108.1 102.7 29.2 50.0 12.4 39 42 A L E +a 5 0A 55 -2,-0.7 -33,-0.2 -35,-0.2 3,-0.1 -0.579 27.1 168.3 -72.6 104.9 29.6 46.3 13.3 40 43 A I E + 0 0 53 -35,-2.6 2,-0.3 -2,-0.9 -34,-0.2 0.656 64.4 14.8 -91.2 -15.5 30.8 46.4 16.9 41 44 A S E -a 6 0A 24 -36,-1.1 -34,-2.1 2,-0.0 2,-0.3 -0.978 52.3-179.7-157.3 138.4 30.3 42.7 17.7 42 45 A E E +a 7 0A 88 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.976 18.8 164.5-139.7 135.7 29.7 39.4 15.9 43 46 A V E -a 8 0A 49 -36,-2.0 -34,-2.9 -2,-0.3 2,-0.4 -0.947 30.4-141.5-140.1 161.2 29.3 36.1 17.6 44 47 A V E -a 9 0A 45 -2,-0.3 -34,-0.2 -36,-0.2 -2,-0.0 -0.995 27.4-179.2-118.2 132.4 28.0 32.5 17.1 45 48 A V E -a 10 0A 19 -36,-2.8 -34,-2.7 -2,-0.4 -30,-0.2 -0.947 30.4-105.9-127.5 153.5 26.2 30.9 20.0 46 49 A P - 0 0 51 0, 0.0 -34,-0.1 0, 0.0 6,-0.0 -0.289 53.4 -84.1 -63.1 162.8 24.6 27.5 20.4 47 50 A E S S+ 0 0 37 -37,-0.1 2,-0.2 4,-0.1 32,-0.2 -0.299 78.6 85.1 -64.3 151.7 20.8 27.3 20.3 48 51 A G S > S- 0 0 13 30,-0.5 4,-1.2 1,-0.1 5,-0.2 -0.614 78.4 -90.4 142.0 168.7 18.8 28.0 23.4 49 52 A Y H > S+ 0 0 95 -2,-0.2 4,-3.0 2,-0.2 5,-0.2 0.957 118.3 46.3 -70.9 -53.6 17.1 30.7 25.5 50 53 A D H > S+ 0 0 133 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.890 112.0 49.9 -63.3 -40.4 20.1 31.4 27.9 51 54 A T H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 114.4 44.0 -64.9 -43.1 22.7 31.6 25.1 52 55 A V H X S+ 0 0 0 -4,-1.2 4,-2.8 2,-0.2 5,-0.3 0.948 112.8 51.9 -69.8 -44.0 20.7 34.0 23.0 53 56 A V H X S+ 0 0 37 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.926 110.6 48.7 -53.3 -46.7 19.7 36.2 26.1 54 57 A E H X S+ 0 0 131 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.922 112.1 48.8 -62.7 -44.3 23.3 36.4 27.1 55 58 A A H X S+ 0 0 13 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.895 114.5 44.4 -62.5 -41.7 24.4 37.4 23.6 56 59 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.935 113.5 48.9 -67.9 -46.9 21.7 40.1 23.2 57 60 A A H X S+ 0 0 33 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.905 112.2 50.8 -60.5 -41.5 22.2 41.6 26.7 58 61 A T H X S+ 0 0 56 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.939 110.4 47.8 -61.1 -47.7 26.0 41.7 26.0 59 62 A A H <>S+ 0 0 2 -4,-2.1 5,-2.5 1,-0.2 4,-0.4 0.924 111.7 50.1 -61.3 -41.8 25.5 43.5 22.7 60 63 A L H ><5S+ 0 0 45 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.906 109.3 51.8 -60.6 -43.9 23.1 46.0 24.3 61 64 A K H 3<5S+ 0 0 182 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.846 105.2 56.3 -60.0 -35.7 25.6 46.7 27.1 62 65 A Q T 3<5S- 0 0 114 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.548 127.0-101.4 -77.8 -3.7 28.3 47.4 24.5 63 66 A G T < 5 + 0 0 40 -3,-1.3 -59,-0.2 -4,-0.4 -3,-0.2 0.551 62.7 161.5 100.0 7.5 26.0 50.0 23.0 64 67 A A < - 0 0 3 -5,-2.5 -1,-0.3 -6,-0.2 -59,-0.2 -0.438 17.0-178.8 -63.3 133.0 24.6 48.2 20.0 65 68 A R S S+ 0 0 47 -61,-2.9 58,-2.8 1,-0.3 2,-0.4 0.450 74.0 46.1-107.2 -6.0 21.4 49.9 18.7 66 69 A F E +bc 5 123A 0 -62,-1.6 -60,-2.4 56,-0.2 2,-0.5 -0.978 66.8 177.7-136.9 119.5 20.8 47.4 15.9 67 70 A I E -bc 6 124A 0 56,-2.5 58,-2.4 -2,-0.4 2,-0.5 -0.996 4.7-173.2-124.6 124.6 21.0 43.7 16.7 68 71 A I E -bc 7 125A 0 -62,-2.7 -60,-2.3 -2,-0.5 2,-0.3 -0.983 4.1-165.8-120.2 128.8 20.2 41.1 14.1 69 72 A T E -bc 8 126A 0 56,-2.6 58,-3.1 -2,-0.5 2,-0.4 -0.793 4.8-157.2-105.2 155.3 20.1 37.4 14.9 70 73 A A E +bc 9 127A 2 -62,-2.1 -60,-3.0 -2,-0.3 59,-0.2 -0.955 55.8 5.5-134.4 116.4 20.1 34.5 12.4 71 74 A G S S+ 0 0 0 56,-2.4 -60,-0.1 -2,-0.4 56,-0.1 -0.233 76.0 85.3 106.5 166.1 18.7 31.2 13.4 72 75 A G + 0 0 6 -62,-0.2 9,-2.1 -2,-0.1 -24,-0.1 0.695 58.9 118.0 75.3 24.1 16.8 29.5 16.3 73 76 A T + 0 0 11 8,-0.2 36,-1.6 7,-0.1 37,-0.1 0.423 48.0 91.6-103.1 -0.9 13.4 30.5 15.1 74 77 A G S S- 0 0 19 34,-0.2 7,-0.1 35,-0.1 34,-0.1 0.123 88.6 -93.4 -79.4-157.4 11.7 27.1 14.5 75 78 A I S S+ 0 0 146 3,-0.0 -1,-0.0 5,-0.0 33,-0.0 0.479 78.0 118.8-107.1 -6.0 9.7 24.9 16.8 76 79 A R S > S- 0 0 157 1,-0.1 3,-1.6 2,-0.1 0, 0.0 -0.238 78.9-110.0 -54.3 150.6 12.3 22.5 18.2 77 80 A A T 3 S+ 0 0 93 1,-0.3 -1,-0.1 3,-0.0 -29,-0.0 0.870 119.7 49.9 -51.7 -41.5 12.7 22.8 22.0 78 81 A K T 3 S+ 0 0 62 1,-0.1 2,-1.6 -30,-0.1 -30,-0.5 0.578 83.5 98.2 -78.4 -9.3 16.1 24.5 21.6 79 82 A N < + 0 0 14 -3,-1.6 4,-0.1 1,-0.2 -1,-0.1 -0.624 41.7 138.4 -80.8 88.9 14.8 27.0 19.1 80 83 A Q > + 0 0 51 -2,-1.6 4,-3.0 1,-0.1 5,-0.3 0.119 22.0 113.9-123.9 18.9 14.3 29.9 21.6 81 84 A T H > S+ 0 0 0 -9,-2.1 4,-2.7 1,-0.2 5,-0.2 0.943 81.8 46.7 -59.6 -46.9 15.5 32.9 19.7 82 85 A P H > S+ 0 0 7 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.907 115.1 47.0 -61.4 -42.3 12.1 34.6 19.5 83 86 A E H > S+ 0 0 67 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.934 113.9 47.3 -64.2 -46.9 11.4 33.9 23.2 84 87 A A H < S+ 0 0 0 -4,-3.0 3,-0.5 1,-0.2 4,-0.3 0.932 114.5 48.0 -59.2 -44.3 14.8 35.2 24.3 85 88 A T H >< S+ 0 0 0 -4,-2.7 3,-2.3 -5,-0.3 4,-0.5 0.924 103.8 59.4 -62.9 -44.6 14.3 38.2 22.1 86 89 A A H >< S+ 0 0 49 -4,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.793 91.5 70.7 -57.0 -29.6 10.8 39.0 23.4 87 90 A S T 3< S+ 0 0 66 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.708 105.5 39.7 -62.5 -18.1 12.3 39.3 26.9 88 91 A F T < S+ 0 0 45 -3,-2.3 2,-0.3 -4,-0.3 -1,-0.3 0.445 90.5 113.6-102.5 -12.1 14.0 42.6 25.8 89 92 A I < + 0 0 31 -3,-1.2 26,-0.2 -4,-0.5 3,-0.2 -0.553 31.6 173.0 -83.1 131.8 11.2 44.1 23.7 90 93 A H S S+ 0 0 115 24,-2.9 2,-0.4 1,-0.3 25,-0.2 0.830 80.4 12.4 -89.5 -48.5 9.4 47.2 24.7 91 94 A T E S-D 114 0A 43 23,-1.8 23,-2.9 25,-0.1 -1,-0.3 -0.992 75.0-140.5-137.6 125.4 7.4 47.6 21.5 92 95 A R E -D 113 0A 95 -2,-0.4 2,-0.4 21,-0.3 21,-0.3 -0.482 5.6-145.2 -80.1 152.9 6.9 45.0 18.8 93 96 A C > + 0 0 29 19,-2.9 4,-1.8 -2,-0.2 3,-0.4 -0.670 32.5 162.2-113.6 70.7 6.9 45.9 15.1 94 97 A E H > + 0 0 100 -2,-0.4 4,-2.4 1,-0.2 -1,-0.1 0.805 69.4 61.9 -66.8 -28.3 4.4 43.3 14.0 95 98 A G H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 104.9 48.5 -58.7 -45.4 3.7 45.1 10.7 96 99 A L H > S+ 0 0 23 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.928 110.1 50.9 -65.3 -43.6 7.3 44.5 9.7 97 100 A E H X S+ 0 0 35 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.906 111.8 48.6 -52.8 -45.7 7.1 40.8 10.7 98 101 A Q H X S+ 0 0 114 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.894 109.9 50.8 -64.2 -40.6 4.0 40.6 8.5 99 102 A Q H X S+ 0 0 99 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.864 105.7 56.1 -65.8 -36.4 5.7 42.3 5.6 100 103 A I H X S+ 0 0 29 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.915 111.9 43.6 -62.0 -39.7 8.7 40.0 5.8 101 104 A L H < S+ 0 0 110 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.908 112.7 50.5 -71.1 -42.2 6.2 37.1 5.5 102 105 A I H < S+ 0 0 143 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.938 115.9 43.9 -59.8 -44.6 4.2 38.8 2.6 103 106 A H H < 0 0 108 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.799 360.0 360.0 -69.3 -34.2 7.5 39.5 0.8 104 107 A G < 0 0 69 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.756 360.0 360.0 -94.1 360.0 8.9 35.9 1.4 105 ! 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 0.0 106 115 A G 0 0 100 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.1 5.7 30.0 7.8 107 116 A L + 0 0 148 2,-0.0 2,-0.4 -32,-0.0 0, 0.0 0.557 360.0 104.5 -78.6 -15.8 7.6 28.2 10.5 108 117 A S - 0 0 58 1,-0.1 -34,-0.2 -34,-0.1 -33,-0.0 -0.582 43.4-178.8 -71.1 127.2 9.7 31.2 11.4 109 118 A R + 0 0 74 -36,-1.6 -1,-0.1 -2,-0.4 -35,-0.1 0.135 30.1 147.2-107.6 15.4 8.6 32.7 14.6 110 119 A G - 0 0 15 1,-0.1 2,-0.2 -37,-0.1 -37,-0.0 -0.272 32.6-152.4 -60.3 138.8 11.2 35.5 14.4 111 120 A I - 0 0 12 16,-0.1 15,-2.4 2,-0.0 2,-0.4 -0.664 10.5-151.7-109.0 167.9 10.2 38.8 15.9 112 121 A V E + E 0 125A 2 -2,-0.2 -19,-2.9 13,-0.2 2,-0.3 -0.999 34.8 128.9-132.7 135.1 11.1 42.5 15.3 113 122 A G E -DE 92 124A 0 11,-2.3 11,-2.9 -2,-0.4 2,-0.3 -0.990 46.5-106.3-169.9 175.5 10.9 45.1 18.0 114 123 A V E -DE 91 123A 8 -23,-2.9 -24,-2.9 -2,-0.3 -23,-1.8 -0.834 16.2-138.8-117.3 156.7 12.6 47.9 19.9 115 124 A T S S- 0 0 40 7,-2.3 2,-0.3 -2,-0.3 8,-0.1 0.455 81.5 -16.4 -91.9 0.2 13.9 48.0 23.4 116 125 A G - 0 0 12 6,-0.3 -25,-0.1 -25,-0.1 -26,-0.1 -0.937 66.1-103.1-178.3-169.3 12.6 51.4 24.3 117 126 A R S S+ 0 0 160 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.0 0.289 85.1 66.6-123.8 13.0 11.3 54.6 22.7 118 127 A D S > S- 0 0 90 35,-0.1 3,-2.0 4,-0.0 35,-0.2 -0.486 99.5 -73.4-128.6-170.8 14.1 57.0 22.9 119 128 A D T 3 S+ 0 0 90 1,-0.3 34,-0.1 -2,-0.2 33,-0.1 0.378 126.3 54.6 -78.0 5.5 17.6 57.7 21.5 120 129 A H T 3 S+ 0 0 153 32,-0.2 -1,-0.3 2,-0.1 33,-0.1 0.459 85.3 110.8-104.2 -8.6 19.1 54.9 23.6 121 130 A A < - 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