==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/SIGNALING PROTEIN 14-FEB-13 3ZNH . COMPND 2 MOLECULE: UBIQUITIN THIOESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CRIMEAN-CONGO HEMORRHAGIC FEVER VIRUS; . AUTHOR R.EKKEBUS,S.I.VANKASTEREN,Y.KULATHU,A.SCHOLTEN,I.BERLIN,A.DE . 228 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10419.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 21.5 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 . 3 1.3 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-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 . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 23.2 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 1 0 0 0 1 0 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 3 1 1 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 7 A L 0 0 123 0, 0.0 2,-0.8 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0 135.8 -50.2 4.7 7.3 2 8 A D + 0 0 133 2,-0.0 12,-0.4 0, 0.0 2,-0.4 -0.800 360.0 179.0-100.8 105.1 -49.4 5.3 3.6 3 9 A W - 0 0 44 -2,-0.8 2,-0.5 10,-0.1 10,-0.2 -0.869 10.6-160.3-100.3 132.1 -49.6 8.9 2.5 4 10 A T E -A 12 0A 62 8,-2.7 8,-2.0 -2,-0.4 2,-1.3 -0.962 16.7-137.0-109.5 125.8 -48.8 9.9 -1.1 5 11 A Q E +A 11 0A 99 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.662 29.7 170.4 -77.8 96.6 -47.9 13.5 -1.9 6 12 A V E S+ 0 0 11 -2,-1.3 196,-0.4 4,-0.8 2,-0.3 0.817 74.1 7.5 -70.2 -38.7 -50.0 14.1 -5.1 7 13 A I E > S-A 10 0A 16 3,-1.1 3,-2.2 -3,-0.2 -1,-0.2 -0.915 109.7 -68.1-132.8 163.0 -49.2 17.9 -5.1 8 14 A A T 3 S+ 0 0 83 194,-0.4 3,-0.1 -2,-0.3 -2,-0.0 -0.253 120.2 1.0 -56.4 123.5 -46.8 19.8 -2.8 9 15 A G T 3 S+ 0 0 25 1,-0.2 118,-2.5 117,-0.1 2,-0.5 0.467 112.3 102.1 81.1 -0.8 -48.0 19.9 0.8 10 16 A Q E < -AB 7 126A 7 -3,-2.2 -3,-1.1 116,-0.2 -4,-0.8 -0.976 48.5-178.9-120.4 126.0 -51.1 17.8 -0.1 11 17 A Y E -AB 5 125A 32 114,-2.6 114,-3.4 -2,-0.5 2,-0.3 -0.919 10.0-160.0-125.2 148.3 -51.2 14.0 0.7 12 18 A V E -AB 4 124A 15 -8,-2.0 -8,-2.7 -2,-0.3 2,-0.3 -0.857 10.3-178.7-120.9 153.1 -53.8 11.4 0.1 13 19 A S E - B 0 123A 2 110,-1.5 110,-2.3 -2,-0.3 -10,-0.1 -0.990 21.1-152.3-158.1 161.0 -54.3 8.0 1.7 14 20 A N + 0 0 66 -12,-0.4 -11,-0.1 -2,-0.3 108,-0.1 0.007 35.6 143.0-124.6 22.5 -56.6 5.0 1.5 15 21 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.231 39.9-139.5 -67.2 159.3 -56.9 3.1 4.9 16 22 A R + 0 0 97 2,-0.0 2,-0.3 103,-0.0 105,-0.1 -0.985 40.2 131.6-117.5 135.9 -60.3 1.6 5.7 17 23 A F - 0 0 33 103,-0.4 103,-3.1 -2,-0.4 2,-0.3 -0.966 57.0 -99.7-167.7 160.1 -61.7 1.8 9.4 18 24 A N B > -G 119 0B 90 -2,-0.3 3,-1.0 101,-0.2 4,-0.3 -0.736 33.6-133.7 -85.0 147.4 -64.7 2.7 11.6 19 25 A I G >> S+ 0 0 8 99,-0.7 3,-2.4 -2,-0.3 4,-2.0 0.978 102.2 62.5 -72.0 -45.1 -64.2 6.2 13.0 20 26 A S G 34 S+ 0 0 76 1,-0.3 -1,-0.2 2,-0.2 5,-0.0 0.541 93.9 66.8 -49.5 -10.8 -65.2 5.1 16.6 21 27 A D G <4 S+ 0 0 94 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.673 118.5 14.6 -89.5 -21.0 -62.2 2.7 16.7 22 28 A Y T <4 S+ 0 0 109 -3,-2.4 129,-2.7 -4,-0.3 2,-0.4 0.538 123.5 46.2-126.9 -14.0 -59.5 5.2 16.7 23 29 A F E < -C 150 0A 12 -4,-2.0 2,-0.4 127,-0.3 -1,-0.3 -0.987 62.6-132.9-140.3 143.2 -61.2 8.6 17.5 24 30 A E E -C 149 0A 103 125,-2.7 125,-2.3 -2,-0.4 2,-0.6 -0.722 33.2-135.9 -81.1 142.4 -63.6 10.2 19.7 25 31 A I E -C 148 0A 51 -2,-0.4 2,-0.9 123,-0.2 123,-0.2 -0.906 13.1-162.7-105.0 123.0 -65.9 12.3 17.7 26 32 A V E -C 147 0A 26 121,-2.8 121,-2.2 -2,-0.6 15,-0.1 -0.871 21.4-140.0-106.4 101.6 -66.7 15.7 19.0 27 33 A R - 0 0 159 -2,-0.9 119,-0.1 119,-0.2 121,-0.0 -0.281 16.0-157.5 -61.5 149.4 -69.8 16.8 17.3 28 34 A Q - 0 0 13 117,-0.3 6,-0.1 1,-0.2 -1,-0.1 -0.784 30.0 -76.0-130.2 159.6 -70.1 20.5 16.1 29 35 A P - 0 0 37 0, 0.0 2,-0.7 0, 0.0 5,-0.2 -0.098 28.5-131.3 -60.3 161.9 -73.1 22.6 15.3 30 36 A G S S+ 0 0 75 1,-0.1 114,-0.0 2,-0.1 0, 0.0 -0.661 75.2 107.6-103.1 75.7 -75.2 22.4 12.1 31 37 A D S S- 0 0 63 -2,-0.7 -1,-0.1 61,-0.0 61,-0.1 0.232 97.7-108.7-133.1 19.1 -75.3 26.0 11.3 32 38 A G S S+ 0 0 15 -3,-0.1 3,-0.2 58,-0.1 62,-0.2 0.108 102.5 100.2 -96.7 85.1 -73.2 25.3 8.9 33 39 A N >> + 0 0 5 1,-0.1 4,-2.2 60,-0.1 3,-1.0 0.212 47.7 123.4-107.2 5.5 -70.1 26.9 10.2 34 40 A C H 3> + 0 0 1 1,-0.3 4,-2.5 -5,-0.2 5,-0.2 0.699 64.1 58.9 -45.2 -32.6 -69.0 23.3 11.3 35 41 A F H 3> S+ 0 0 0 195,-0.5 4,-1.7 -3,-0.2 -1,-0.3 0.978 113.8 38.7 -65.5 -48.5 -65.8 23.3 9.3 36 42 A Y H <> S+ 0 0 0 -3,-1.0 4,-2.7 2,-0.2 -2,-0.2 0.874 114.4 53.5 -62.4 -43.5 -64.7 26.4 11.4 37 43 A H H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.897 108.6 52.1 -56.8 -43.7 -66.2 25.1 14.7 38 44 A S H X S+ 0 0 0 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.847 109.8 46.2 -61.3 -43.6 -64.2 21.9 14.1 39 45 A I H >X S+ 0 0 0 -4,-1.7 4,-1.3 2,-0.2 3,-0.8 0.946 113.4 50.6 -64.6 -43.2 -60.9 23.7 13.7 40 46 A A H >X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.3 3,-0.8 0.939 104.3 59.5 -59.5 -48.6 -61.7 25.9 16.8 41 47 A E H 3< S+ 0 0 35 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.829 114.9 33.4 -43.3 -42.3 -62.5 22.8 18.8 42 48 A L H << S+ 0 0 38 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.592 127.2 33.6-104.2 -4.8 -59.0 21.5 18.2 43 49 A T H << S+ 0 0 44 -4,-1.3 -2,-0.2 -3,-0.8 -3,-0.2 0.493 103.7 70.0-123.4 -11.3 -56.9 24.5 18.1 44 50 A M >< - 0 0 48 -4,-2.5 3,-0.7 -5,-0.2 -1,-0.1 -0.924 68.5-137.1-119.7 121.0 -58.5 27.0 20.6 45 51 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.434 91.1 23.4 -74.6 154.1 -58.5 26.7 24.3 46 52 A N T 3 S- 0 0 152 1,-0.2 2,-0.1 -5,-0.1 -5,-0.1 0.848 90.1-170.9 67.0 38.8 -61.8 27.6 26.0 47 53 A K < + 0 0 46 -3,-0.7 2,-0.2 -6,-0.2 -1,-0.2 -0.376 13.3 162.9 -70.3 134.8 -63.6 26.8 22.8 48 54 A T > - 0 0 71 -3,-0.1 3,-1.4 -2,-0.1 4,-0.4 -0.784 57.4 -76.6-130.7-173.6 -67.2 27.7 22.7 49 55 A D T 3 S+ 0 0 96 1,-0.3 -2,-0.1 -2,-0.2 -12,-0.1 0.495 128.7 49.8 -64.2 -7.5 -69.8 28.3 19.9 50 56 A H T > S+ 0 0 134 2,-0.1 3,-1.4 1,-0.1 4,-0.4 0.464 83.1 89.0-106.8 -6.8 -68.3 31.7 19.1 51 57 A S T X> S+ 0 0 14 -3,-1.4 3,-1.6 1,-0.3 4,-0.7 0.835 72.0 73.3 -62.4 -33.6 -64.8 30.7 18.8 52 58 A Y H 3> S+ 0 0 21 -4,-0.4 4,-2.8 1,-0.3 3,-0.3 0.744 80.4 73.8 -54.3 -26.8 -65.2 29.9 15.0 53 59 A H H <> S+ 0 0 97 -3,-1.4 4,-1.4 1,-0.3 -1,-0.3 0.911 95.4 50.8 -54.8 -40.8 -65.3 33.6 14.3 54 60 A Y H <> S+ 0 0 147 -3,-1.6 4,-2.0 -4,-0.4 -1,-0.3 0.801 107.8 50.8 -66.2 -38.1 -61.5 33.7 14.9 55 61 A I H X S+ 0 0 0 -4,-0.7 4,-2.7 -3,-0.3 -2,-0.2 0.921 107.1 55.6 -67.5 -37.9 -60.8 30.8 12.6 56 62 A K H X S+ 0 0 8 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.888 109.0 48.1 -60.7 -31.8 -62.8 32.6 9.9 57 63 A R H X S+ 0 0 137 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.893 109.3 49.6 -75.6 -37.6 -60.5 35.5 10.4 58 64 A L H X S+ 0 0 32 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.883 111.2 53.2 -66.0 -29.3 -57.4 33.4 10.2 59 65 A T H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.869 106.4 52.2 -69.2 -36.1 -59.0 32.1 7.0 60 66 A E H X S+ 0 0 34 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.934 113.8 41.3 -71.2 -42.7 -59.4 35.6 5.7 61 67 A S H X S+ 0 0 41 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.929 112.7 55.6 -72.2 -34.9 -55.8 36.4 6.3 62 68 A A H >X S+ 0 0 0 -4,-3.1 4,-2.2 -5,-0.2 3,-0.6 0.916 108.5 48.5 -57.2 -42.5 -54.7 33.0 5.0 63 69 A A H 3X>S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.3 5,-0.6 0.930 102.6 60.1 -64.9 -49.7 -56.6 33.7 1.7 64 70 A R H 3<5S+ 0 0 126 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.785 117.5 34.8 -48.3 -25.7 -55.1 37.1 1.2 65 71 A K H <<5S+ 0 0 122 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.826 135.9 13.2 -95.8 -37.7 -51.8 35.2 1.2 66 72 A Y H >X5S+ 0 0 68 -4,-2.2 3,-1.4 -5,-0.1 4,-1.1 0.524 94.4 92.0-120.8 -19.8 -52.5 31.9 -0.6 67 73 A Y G ><5S+ 0 0 8 -4,-2.3 3,-1.2 -5,-0.3 6,-0.2 0.921 86.3 53.2 -53.1 -51.2 -55.9 31.9 -2.3 68 74 A Q G 344 S+ 0 0 21 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.926 100.7 53.3 -50.7 -47.2 -54.8 24.7 -6.8 72 78 A E T >> S+ 0 0 0 1,-0.3 3,-1.2 2,-0.2 4,-0.6 0.786 92.8 70.7 -67.0 -23.0 -58.3 24.1 -5.3 73 79 A A H X> S+ 0 0 9 -3,-0.8 4,-2.2 1,-0.2 3,-0.6 0.766 85.5 71.3 -63.2 -21.0 -59.3 27.8 -5.6 74 80 A R H << S+ 0 0 120 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.826 95.5 51.1 -64.1 -31.3 -59.4 27.2 -9.5 75 81 A L H <4 S+ 0 0 42 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.665 108.3 53.3 -74.5 -18.3 -62.6 25.1 -8.9 76 82 A V H << S- 0 0 36 -3,-0.6 -2,-0.2 -4,-0.6 -1,-0.2 0.917 83.4-168.2 -80.8 -44.4 -64.1 28.0 -6.9 77 83 A G < + 0 0 64 -4,-2.2 2,-0.4 1,-0.2 -3,-0.1 0.928 36.8 128.4 54.6 47.6 -63.5 30.6 -9.7 78 84 A L - 0 0 72 -5,-0.4 -1,-0.2 4,-0.0 -2,-0.1 -0.961 65.5-106.6-116.2 151.5 -64.2 33.7 -7.6 79 85 A S > - 0 0 61 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.276 41.9-100.3 -57.7 160.3 -61.9 36.7 -7.5 80 86 A L H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.922 125.1 49.8 -49.3 -45.3 -60.0 36.9 -4.2 81 87 A E H > S+ 0 0 112 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 110.3 46.2 -67.5 -37.2 -62.6 39.6 -3.1 82 88 A D H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.942 110.9 53.7 -73.0 -39.8 -65.7 37.7 -4.1 83 89 A Y H X S+ 0 0 8 -4,-2.7 4,-3.6 1,-0.2 -2,-0.2 0.930 108.9 50.0 -53.1 -48.1 -64.3 34.6 -2.3 84 90 A L H X S+ 0 0 5 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.914 108.6 50.2 -54.6 -56.3 -63.8 36.7 0.9 85 91 A K H < S+ 0 0 68 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.899 117.7 41.8 -52.2 -42.4 -67.3 38.2 0.9 86 92 A R H >< S+ 0 0 32 -4,-2.3 3,-1.4 -5,-0.2 -2,-0.2 0.971 114.9 48.8 -72.1 -51.7 -68.8 34.7 0.5 87 93 A M H 3< S+ 0 0 3 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.895 110.4 51.2 -55.1 -47.7 -66.4 32.9 2.9 88 94 A L T 3< S+ 0 0 57 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.566 87.8 109.5 -70.9 -8.3 -67.0 35.5 5.7 89 95 A S S X S- 0 0 53 -3,-1.4 3,-1.4 -4,-0.4 2,-0.2 -0.399 81.0-102.3 -65.2 151.1 -70.8 35.1 5.4 90 96 A D T 3 S+ 0 0 82 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 -0.448 107.1 18.6 -76.0 138.3 -72.6 33.4 8.2 91 97 A N T 3 S+ 0 0 52 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.279 88.3 148.3 87.4 -11.4 -73.5 29.9 7.5 92 98 A E < - 0 0 66 -3,-1.4 -1,-0.3 -6,-0.2 2,-0.1 -0.385 49.8-114.8 -68.9 127.8 -71.0 29.6 4.6 93 99 A W - 0 0 101 -2,-0.2 2,-0.1 -3,-0.1 -60,-0.1 -0.299 23.2-149.8 -64.3 134.4 -69.5 26.2 4.1 94 100 A G + 0 0 0 136,-1.1 136,-1.7 -62,-0.2 2,-0.3 -0.428 24.6 166.6 -94.4 177.8 -65.8 25.6 4.7 95 101 A S B > -H 229 0C 0 134,-0.2 4,-2.0 -2,-0.1 3,-0.5 -0.934 52.1 -59.2-169.1 179.8 -63.9 22.9 2.8 96 102 A T H > S+ 0 0 0 132,-1.7 4,-1.9 -2,-0.3 5,-0.1 0.656 124.7 62.2 -49.7 -29.1 -60.6 21.4 1.8 97 103 A L H > S+ 0 0 0 131,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.947 106.0 43.7 -69.0 -44.8 -59.6 24.6 0.3 98 104 A E H > S+ 0 0 5 -3,-0.5 4,-3.1 1,-0.2 5,-0.3 0.892 111.7 55.9 -65.6 -34.0 -59.8 26.4 3.7 99 105 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.909 106.4 49.9 -63.9 -41.1 -57.9 23.5 5.2 100 106 A S H X S+ 0 0 2 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.935 116.6 40.7 -63.1 -43.3 -55.1 23.9 2.8 101 107 A M H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.870 115.4 50.0 -73.0 -39.5 -54.8 27.7 3.5 102 108 A L H X S+ 0 0 0 -4,-3.1 4,-3.4 2,-0.2 6,-0.3 0.920 104.2 58.9 -68.6 -42.5 -55.3 27.3 7.3 103 109 A A H <>S+ 0 0 6 -4,-2.5 5,-2.0 -5,-0.3 4,-0.3 0.944 114.5 38.2 -45.8 -50.7 -52.6 24.6 7.5 104 110 A K H ><5S+ 0 0 91 -4,-1.4 3,-1.0 3,-0.2 -2,-0.2 0.947 118.2 48.2 -67.6 -47.2 -50.2 27.2 6.0 105 111 A E H 3<5S+ 0 0 37 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.888 121.0 34.9 -63.7 -43.8 -51.5 30.2 7.9 106 112 A M T 3<5S- 0 0 50 -4,-3.4 -1,-0.3 -5,-0.1 -2,-0.2 0.309 105.0-123.4 -91.8 8.3 -51.5 28.4 11.3 107 113 A G T < 5S+ 0 0 69 -3,-1.0 2,-0.3 -4,-0.3 -3,-0.2 0.912 71.0 118.6 42.6 52.9 -48.4 26.3 10.7 108 114 A I < - 0 0 46 -5,-2.0 2,-0.4 -6,-0.3 -1,-0.2 -0.817 66.6-113.0-131.6 174.2 -50.3 23.0 11.4 109 115 A T - 0 0 13 24,-0.4 26,-3.4 -2,-0.3 2,-0.4 -0.950 28.9-165.9-106.6 131.3 -51.2 19.9 9.7 110 116 A I E -De 126 135A 0 16,-2.3 16,-3.4 -2,-0.4 2,-0.4 -0.973 1.9-167.5-119.7 134.5 -54.9 19.2 9.0 111 117 A I E -De 125 136A 0 24,-2.6 26,-3.4 -2,-0.4 2,-0.6 -0.989 5.5-159.8-121.1 128.1 -56.4 15.9 8.0 112 118 A I E -De 124 137A 0 12,-2.6 12,-2.4 -2,-0.4 2,-0.6 -0.958 6.3-163.9-108.9 119.4 -59.8 15.5 6.6 113 119 A W E -De 123 138A 3 24,-2.7 26,-3.6 -2,-0.6 2,-0.4 -0.893 8.8-157.8 -98.9 121.8 -61.2 11.9 6.9 114 120 A T E -De 122 139A 10 8,-2.2 8,-1.2 -2,-0.6 7,-1.0 -0.821 2.7-147.7-108.3 144.4 -64.2 11.4 4.8 115 121 A V E De 120 140A 16 24,-1.9 26,-0.6 -2,-0.4 27,-0.4 -0.956 360.0 360.0-120.3 118.5 -66.7 8.6 5.5 116 122 A A 0 0 93 3,-1.0 25,-0.2 -2,-0.5 -1,-0.1 0.549 360.0 360.0 -93.4 360.0 -68.6 6.8 2.8 117 ! 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 0.0 118 125 A D 0 0 123 0, 0.0 -99,-0.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 8.6 -70.5 4.9 8.5 119 126 A E B -G 18 0B 46 -101,-0.2 -3,-1.0 -100,-0.1 2,-0.7 -0.596 360.0 -92.5-106.6 171.8 -66.8 3.9 7.7 120 127 A V E + D 0 115A 3 -103,-3.1 -103,-0.4 -5,-0.2 -5,-0.3 -0.724 32.2 176.0 -99.1 111.6 -63.8 5.8 6.4 121 128 A E E - 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