==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-JUL-11 3ZTL . COMPND 2 MOLECULE: THIOREDOXIN PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA MANSONI; . AUTHOR F.SACCOCCIA,F.ANGELUCCI,A.BELLELLI,G.BOUMIS,M.BRUNORI,A.E.MI . 1793 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1254 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 323 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 145 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 162 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 386 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 1.8 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 18 2 0 1 9 0 10 0 0 0 0 0 10 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 0 10 0 0 10 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 . 20 10 6 11 4 20 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 . 3 0 0 0 0 0 0 0 0 0 0 0 2 3 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 3 A L 0 0 37 0, 0.0 6,-0.0 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 93.5 -4.7 6.0 -11.4 2 4 A L - 0 0 29 4,-0.1 3,-0.3 1,-0.1 131,-0.2 -0.774 360.0-106.2-118.1 157.5 -5.6 7.7 -14.7 3 5 A P S S+ 0 0 0 0, 0.0 131,-0.2 0, 0.0 -1,-0.1 -0.193 100.3 50.1 -68.2 176.7 -8.5 9.9 -16.0 4 6 A N S S+ 0 0 64 129,-2.2 130,-0.1 1,-0.2 128,-0.0 0.817 96.6 100.3 51.0 33.0 -11.0 8.4 -18.4 5 7 A R E S-A 133 0A 61 128,-0.5 128,-2.6 -3,-0.3 -1,-0.2 -0.978 89.6 -88.9-136.3 149.8 -11.4 5.6 -15.8 6 8 A P E -A 132 0A 108 0, 0.0 126,-0.3 0, 0.0 -4,-0.1 -0.364 50.3-117.6 -54.5 130.0 -14.0 5.0 -13.2 7 9 A A - 0 0 6 124,-2.9 103,-0.1 1,-0.1 120,-0.0 -0.404 35.8 -92.3 -71.5 148.4 -13.0 6.8 -10.0 8 10 A P - 0 0 30 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.272 43.8-112.7 -55.7 146.5 -12.4 4.7 -6.9 9 11 A E - 0 0 92 -3,-0.1 2,-0.3 16,-0.0 100,-0.1 -0.626 34.0-171.8 -81.0 139.8 -15.4 4.3 -4.6 10 12 A F + 0 0 4 -2,-0.3 15,-1.6 99,-0.0 2,-0.3 -0.973 7.6 174.0-128.4 149.7 -15.2 5.9 -1.2 11 13 A K E +B 24 0A 127 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.984 21.1 108.1-151.8 148.0 -17.7 5.5 1.7 12 14 A G E -B 23 0A 11 11,-1.7 11,-2.5 -2,-0.3 2,-0.5 -0.971 62.0 -51.5 163.8 173.6 -17.5 6.8 5.3 13 15 A Q E -B 22 0A 56 87,-0.4 87,-2.3 -2,-0.3 2,-0.3 -0.687 51.5-173.5 -84.0 125.0 -18.6 9.0 8.1 14 16 A A E -BC 21 99A 0 7,-1.6 7,-2.2 -2,-0.5 2,-0.7 -0.829 26.1-126.1-118.0 155.5 -18.6 12.7 7.2 15 17 A V E +BC 20 98A 2 83,-1.9 83,-1.6 -2,-0.3 2,-0.5 -0.916 34.9 173.2-100.1 113.8 -19.1 15.9 9.2 16 18 A I E > -B 19 0A 31 3,-2.9 3,-1.4 -2,-0.7 79,-0.1 -0.968 69.9 -21.0-128.1 115.9 -21.8 18.0 7.6 17 19 A N T 3 S- 0 0 124 -2,-0.5 3,-0.1 77,-0.4 -1,-0.1 0.445 128.2 -53.5 69.1 -1.3 -23.2 21.2 9.2 18 20 A G T 3 S+ 0 0 27 1,-0.5 2,-0.3 75,-0.0 -1,-0.3 0.539 119.4 99.0 105.5 13.2 -21.9 19.8 12.5 19 21 A E E < S-B 16 0A 130 -3,-1.4 -3,-2.9 2,-0.0 2,-0.5 -0.898 74.5-111.4-123.7 158.4 -23.6 16.4 12.3 20 22 A F E +B 15 0A 63 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.780 40.1 166.7 -89.3 126.7 -22.4 12.9 11.3 21 23 A K E -B 14 0A 86 -7,-2.2 -7,-1.6 -2,-0.5 2,-0.4 -0.978 35.1-123.5-140.9 130.1 -23.8 11.5 8.1 22 24 A E E -B 13 0A 113 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.557 35.2-173.8 -72.8 125.2 -22.5 8.6 6.1 23 25 A I E -B 12 0A 7 -11,-2.5 -11,-1.7 -2,-0.4 2,-0.3 -0.872 9.5-169.3-120.4 152.2 -21.8 9.5 2.5 24 26 A C E > -B 11 0A 13 -2,-0.3 3,-0.7 -13,-0.2 4,-0.5 -0.927 34.8-113.7-134.1 163.3 -20.8 7.5 -0.6 25 27 A L G > S+ 0 0 5 -15,-1.6 3,-1.0 -2,-0.3 -14,-0.1 0.838 112.8 59.7 -64.4 -34.8 -19.5 8.4 -4.1 26 28 A K G > S+ 0 0 118 1,-0.2 3,-1.5 -16,-0.2 -1,-0.2 0.745 90.3 70.3 -68.5 -23.1 -22.6 7.1 -5.8 27 29 A D G < S+ 0 0 107 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.838 96.8 54.4 -57.2 -32.9 -24.8 9.6 -3.8 28 30 A Y G X S+ 0 0 32 -3,-1.0 3,-2.6 -4,-0.5 -1,-0.3 0.342 75.3 138.1 -90.9 6.0 -23.2 12.3 -6.0 29 31 A R T < S+ 0 0 107 -3,-1.5 101,-0.2 1,-0.3 3,-0.1 -0.237 70.7 30.3 -51.5 137.1 -24.1 10.8 -9.3 30 32 A G T 3 S+ 0 0 44 99,-2.4 2,-0.3 1,-0.3 -1,-0.3 0.100 112.7 85.4 95.1 -20.9 -25.3 13.4 -11.8 31 33 A K S < S- 0 0 78 -3,-2.6 -1,-0.3 98,-0.4 2,-0.2 -0.804 81.5-117.6-111.2 151.1 -23.0 15.9 -9.9 32 34 A Y E -d 65 0A 7 32,-2.4 34,-2.5 -2,-0.3 2,-0.4 -0.611 31.4-154.0 -76.6 147.4 -19.3 16.7 -10.3 33 35 A V E -dE 66 127A 3 94,-2.3 94,-3.0 -2,-0.2 2,-0.6 -0.993 14.2-161.8-126.8 132.7 -17.3 16.0 -7.2 34 36 A V E -dE 67 126A 0 32,-3.0 34,-3.0 -2,-0.4 2,-0.7 -0.956 15.4-172.6-106.3 109.9 -14.1 17.6 -6.1 35 37 A L E +dE 68 125A 0 90,-2.3 90,-2.0 -2,-0.6 2,-0.4 -0.915 9.5 176.7-104.4 113.6 -12.5 15.2 -3.6 36 38 A F E -dE 69 124A 0 32,-2.8 34,-2.6 -2,-0.7 2,-0.3 -0.945 14.8-146.8-125.9 144.0 -9.4 16.7 -2.0 37 39 A F E -d 70 0A 0 86,-2.2 34,-0.2 -2,-0.4 32,-0.0 -0.732 10.1-173.2-108.9 150.8 -7.1 15.4 0.8 38 40 A Y - 0 0 0 32,-1.8 82,-0.5 -2,-0.3 34,-0.4 -0.976 27.0-128.0-135.8 150.4 -5.2 17.0 3.6 39 41 A P S S+ 0 0 12 0, 0.0 33,-0.6 0, 0.0 81,-0.4 0.942 76.6 2.7 -62.9 -50.0 -2.6 15.3 5.9 40 42 A A - 0 0 2 79,-0.1 3,-0.5 31,-0.1 2,-0.2 -0.947 57.2-119.2-148.1 151.7 -3.9 16.4 9.3 41 43 A D S S+ 0 0 0 -2,-0.3 3,-0.1 1,-0.2 1657,-0.1 -0.565 98.6 28.1 -78.3 155.4 -6.5 18.1 11.5 42 44 A F S S+ 0 0 35 -2,-0.2 -1,-0.2 1,-0.2 2,-0.2 0.857 97.6 120.3 60.9 39.4 -5.2 21.0 13.7 43 45 A T - 0 0 25 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.0 -0.558 67.4-107.7-123.4-172.0 -2.3 21.9 11.4 44 46 A F S > S+ 0 0 97 -2,-0.2 4,-0.9 2,-0.1 -1,-0.1 0.976 103.4 29.2 -87.9 -67.2 -1.2 24.9 9.4 45 47 A V H > S+ 0 0 5 1,-0.2 4,-1.2 2,-0.1 307,-0.3 0.791 111.2 68.8 -69.6 -28.2 -1.7 24.6 5.6 46 48 A C H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.924 97.4 44.6 -61.3 -54.5 -4.7 22.3 5.9 47 49 A P H > S+ 0 0 15 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.906 107.4 59.7 -60.5 -41.7 -7.4 24.6 7.4 48 50 A T H X S+ 0 0 34 -4,-0.9 4,-2.1 1,-0.2 -2,-0.2 0.859 107.5 47.8 -54.6 -37.4 -6.5 27.5 5.0 49 51 A E H X S+ 0 0 0 -4,-1.2 4,-2.1 -3,-0.4 -1,-0.2 0.921 115.5 42.6 -68.8 -46.1 -7.3 25.1 2.1 50 52 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.939 114.7 50.7 -66.1 -48.5 -10.7 24.0 3.6 51 53 A I H X S+ 0 0 32 -4,-3.6 4,-2.7 2,-0.2 5,-0.2 0.940 111.0 48.6 -53.2 -51.6 -11.6 27.5 4.7 52 54 A A H X S+ 0 0 13 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.915 113.1 47.5 -57.5 -45.3 -10.9 28.9 1.2 53 55 A F H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.822 112.5 50.0 -65.4 -32.0 -12.9 26.1 -0.4 54 56 A S H >< S+ 0 0 5 -4,-2.4 3,-1.0 2,-0.2 4,-0.2 0.885 109.1 50.2 -73.8 -40.0 -15.8 26.7 2.0 55 57 A D H 3< S+ 0 0 96 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.839 115.9 44.2 -64.5 -33.5 -15.9 30.4 1.5 56 58 A Q T >X S+ 0 0 79 -4,-1.6 3,-2.2 -5,-0.2 4,-0.8 0.331 78.4 116.0 -93.3 4.4 -16.0 29.8 -2.3 57 59 A V H X> + 0 0 15 -3,-1.0 4,-2.5 1,-0.3 3,-1.1 0.823 69.0 60.1 -46.4 -43.1 -18.6 26.9 -2.1 58 60 A E H 3> S+ 0 0 130 -3,-0.3 4,-1.2 1,-0.3 -1,-0.3 0.790 96.3 61.8 -60.4 -27.1 -21.2 28.9 -4.1 59 61 A E H <4 S+ 0 0 81 -3,-2.2 -1,-0.3 1,-0.2 4,-0.2 0.841 110.9 39.5 -66.4 -32.6 -18.8 29.0 -7.0 60 62 A F H X<>S+ 0 0 0 -3,-1.1 5,-2.5 -4,-0.8 3,-1.1 0.829 108.1 61.6 -81.1 -36.8 -18.9 25.2 -7.1 61 63 A N H 3<5S+ 0 0 72 -4,-2.5 3,-0.4 1,-0.3 -2,-0.2 0.758 102.3 53.4 -61.1 -24.9 -22.7 25.1 -6.4 62 64 A S T 3<5S+ 0 0 84 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.675 108.0 50.3 -81.7 -18.3 -23.2 27.0 -9.6 63 65 A R T < 5S- 0 0 43 -3,-1.1 -2,-0.2 -4,-0.2 -1,-0.2 0.357 117.3-112.4 -94.6 2.0 -21.1 24.4 -11.5 64 66 A N T 5S+ 0 0 64 -3,-0.4 -32,-2.4 -4,-0.3 2,-0.4 0.893 72.7 143.1 62.1 41.2 -23.2 21.5 -9.9 65 67 A C E < -d 32 0A 1 -5,-2.5 2,-0.5 -34,-0.2 -1,-0.2 -0.915 41.9-155.1-117.0 138.4 -20.1 20.5 -8.0 66 68 A Q E -d 33 0A 40 -34,-2.5 -32,-3.0 -2,-0.4 2,-0.4 -0.943 11.9-149.9-109.6 131.5 -19.8 19.1 -4.5 67 69 A V E -d 34 0A 1 -2,-0.5 2,-0.4 -34,-0.2 -32,-0.2 -0.858 15.0-175.7-101.4 134.3 -16.5 19.6 -2.7 68 70 A I E -d 35 0A 0 -34,-3.0 -32,-2.8 -2,-0.4 2,-0.5 -0.997 12.9-153.2-131.1 134.9 -15.4 17.0 -0.1 69 71 A A E -df 36 98A 0 28,-2.2 30,-3.1 -2,-0.4 2,-0.3 -0.926 16.8-172.5-108.5 126.0 -12.4 17.1 2.1 70 72 A C E +df 37 99A 0 -34,-2.6 -32,-1.8 -2,-0.5 2,-0.3 -0.876 12.0 156.5-117.4 149.6 -10.9 13.8 3.3 71 73 A S E - f 0 100A 0 28,-1.5 30,-2.9 -2,-0.3 33,-0.1 -0.961 51.0-104.1-158.7 173.7 -8.2 13.0 5.8 72 74 A T S S+ 0 0 6 -33,-0.6 28,-0.1 -34,-0.4 -32,-0.1 0.430 83.7 107.5 -87.9 1.6 -7.1 10.1 8.0 73 75 A D S S- 0 0 0 26,-0.1 28,-0.4 1,-0.1 -2,-0.2 -0.301 77.0 -95.4 -73.4 161.6 -8.4 11.7 11.2 74 76 A S > - 0 0 3 26,-0.1 4,-2.3 1,-0.1 3,-0.3 -0.292 26.7-115.5 -71.2 160.4 -11.5 10.5 13.0 75 77 A Q H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.819 120.1 57.7 -61.5 -30.8 -15.0 12.0 12.5 76 78 A Y H > S+ 0 0 80 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.790 107.1 45.1 -73.1 -29.6 -14.7 13.0 16.2 77 79 A S H > S+ 0 0 0 -3,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.872 112.2 52.8 -77.7 -41.1 -11.5 15.0 15.4 78 80 A H H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.939 109.9 49.1 -55.1 -50.0 -13.1 16.5 12.3 79 81 A L H X S+ 0 0 37 -4,-2.5 4,-2.7 1,-0.2 3,-0.4 0.947 110.7 47.1 -58.4 -55.3 -16.1 17.6 14.4 80 82 A A H X S+ 0 0 23 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.759 110.1 55.5 -59.1 -26.8 -14.1 19.3 17.2 81 83 A W H < S+ 0 0 0 -4,-1.5 10,-2.4 2,-0.2 11,-0.3 0.852 108.8 47.2 -75.1 -35.0 -12.0 21.0 14.6 82 84 A D H < S+ 0 0 2 -4,-1.7 -2,-0.2 -3,-0.4 -3,-0.1 0.967 108.8 53.7 -67.1 -53.0 -15.1 22.5 13.0 83 85 A N H < S+ 0 0 92 -4,-2.7 2,-0.3 -5,-0.1 -2,-0.2 0.810 92.1 89.4 -51.5 -33.9 -16.5 23.6 16.4 84 86 A L S < S- 0 0 39 -4,-1.2 8,-1.7 -5,-0.2 7,-0.7 -0.509 83.6-126.7 -67.0 127.5 -13.2 25.4 17.1 85 87 A D > > - 0 0 87 -2,-0.3 5,-2.4 5,-0.2 3,-1.7 -0.454 18.9-113.5 -76.1 153.2 -13.4 29.0 15.7 86 88 A R G > 5S+ 0 0 101 1,-0.3 3,-1.5 3,-0.3 -1,-0.1 0.794 115.6 58.4 -56.3 -36.7 -10.7 30.2 13.3 87 89 A K G 3 5S+ 0 0 212 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.730 107.0 50.6 -66.7 -20.6 -9.2 32.8 15.7 88 90 A S G < 5S- 0 0 78 -3,-1.7 -1,-0.3 0, 0.0 -2,-0.2 0.386 134.2 -93.5 -93.1 0.3 -8.7 29.8 18.0 89 91 A G T < 5S+ 0 0 48 -3,-1.5 -3,-0.3 -4,-0.2 -2,-0.2 0.575 89.0 123.6 95.7 13.9 -6.9 27.9 15.2 90 92 A G S S+ 0 0 7 -33,-0.1 4,-2.6 1,-0.1 5,-0.2 0.400 74.5 122.1 71.5 -4.2 -6.8 4.6 5.5 105 107 A E H > S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.911 71.9 44.0 -53.2 -51.9 -8.9 2.7 2.9 106 108 A I H > S+ 0 0 5 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.875 114.5 47.8 -65.4 -42.0 -10.0 5.8 1.1 107 109 A S H 4>S+ 0 0 0 1,-0.2 5,-2.1 2,-0.2 6,-0.7 0.921 113.9 48.5 -66.0 -42.8 -6.6 7.5 1.0 108 110 A K H <5S+ 0 0 76 -4,-2.6 3,-0.2 3,-0.2 -2,-0.2 0.813 107.1 55.4 -66.4 -33.8 -5.0 4.3 -0.2 109 111 A A H <5S+ 0 0 31 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.874 112.0 42.3 -69.6 -37.3 -7.5 3.8 -2.9 110 112 A Y T <5S- 0 0 0 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.490 113.5-124.6 -84.5 -3.3 -6.8 7.2 -4.4 111 113 A G T 5S+ 0 0 10 -4,-0.4 -3,-0.2 -3,-0.2 -4,-0.1 0.716 78.2 117.6 69.2 24.7 -3.1 6.5 -3.8 112 114 A V < + 0 0 1 -5,-2.1 9,-3.2 -6,-0.2 2,-0.2 0.436 40.2 121.5 -97.5 -1.0 -2.4 9.6 -1.7 113 115 A F B -O 120 0B 16 -6,-0.7 2,-0.6 7,-0.2 7,-0.2 -0.445 49.6-152.9 -74.0 129.3 -1.4 7.7 1.4 114 116 A D >> - 0 0 5 5,-0.9 4,-2.7 -2,-0.2 3,-1.0 -0.895 4.9-164.3-104.6 118.3 2.0 8.3 2.9 115 117 A E T 34 S+ 0 0 129 -2,-0.6 -1,-0.1 1,-0.3 5,-0.1 0.498 88.6 61.9 -82.7 -5.5 3.4 5.3 4.9 116 118 A E T 34 S+ 0 0 131 3,-0.1 -1,-0.3 1,-0.0 1609,-0.1 0.576 120.8 26.0 -82.3 -10.9 6.1 7.3 6.6 117 119 A D T <4 S- 0 0 58 -3,-1.0 -2,-0.2 2,-0.2 1607,-0.2 0.820 85.2-130.9-120.8 -63.3 3.3 9.3 8.1 118 120 A G S < S+ 0 0 1 -4,-2.7 2,-0.3 1,-0.4 -3,-0.1 0.238 82.7 85.8 106.6 -8.1 -0.1 7.7 8.6 119 121 A N S S- 0 0 9 -5,-0.4 -5,-0.9 -48,-0.1 -1,-0.4 -0.889 80.5 -93.7-126.5 161.4 -1.7 10.7 6.9 120 122 A A B -O 113 0B 0 -82,-0.5 -7,-0.2 -81,-0.4 2,-0.2 -0.196 20.6-124.9 -78.3 152.1 -2.4 11.7 3.3 121 123 A F - 0 0 1 -9,-3.2 2,-1.0 -83,-0.1 19,-0.1 -0.533 49.0 -96.7 -73.3 159.8 -0.6 13.8 0.7 122 124 A R E + G 0 139A 8 17,-1.0 17,-2.8 -2,-0.2 2,-0.2 -0.745 56.4 167.0 -92.7 105.9 -2.9 16.5 -0.5 123 125 A G E - G 0 138A 0 -2,-1.0 -86,-2.2 15,-0.3 2,-0.4 -0.681 23.2-154.2-106.0 165.5 -4.5 15.4 -3.8 124 126 A L E -EG 36 137A 2 13,-2.6 13,-2.4 -2,-0.2 2,-0.5 -0.976 10.8-173.0-141.0 126.3 -7.4 16.8 -5.7 125 127 A F E -EG 35 136A 0 -90,-2.0 -90,-2.3 -2,-0.4 2,-0.6 -0.969 11.8-154.9-127.2 118.0 -9.6 14.7 -7.9 126 128 A I E -EG 34 135A 0 9,-1.2 8,-2.3 -2,-0.5 9,-1.2 -0.824 16.1-167.6 -90.5 121.7 -12.3 16.1 -10.2 127 129 A I E -EG 33 133A 2 -94,-3.0 -94,-2.3 -2,-0.6 6,-0.2 -0.946 14.4-131.3-114.5 129.1 -14.9 13.4 -10.9 128 130 A D > - 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