==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 09-DEC-02 1O8X . COMPND 2 MOLECULE: TRYPAREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CRITHIDIA FASCICULATA; . AUTHOR M.S.ALPHEY,C.S.BOND,W.N.HUNTER . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 0 2 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 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 3 A G > 0 0 50 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -50.4 -8.5 -8.3 14.2 2 4 A L G >> + 0 0 11 113,-0.5 4,-2.9 1,-0.2 3,-0.9 0.639 360.0 81.4 -79.6 -16.9 -8.1 -6.9 10.6 3 5 A D G 34 S+ 0 0 113 1,-0.3 -1,-0.2 2,-0.2 6,-0.1 0.835 86.8 61.3 -56.7 -33.7 -11.6 -8.0 9.4 4 6 A K G <4 S+ 0 0 142 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.875 115.7 30.6 -55.0 -41.9 -12.9 -4.8 11.1 5 7 A Y T <4 S+ 0 0 9 -3,-0.9 -2,-0.2 -4,-0.3 -1,-0.2 0.789 133.2 30.3 -92.9 -33.5 -10.7 -2.6 8.9 6 8 A L S >< S- 0 0 3 -4,-2.9 3,-1.6 3,-0.1 2,-0.3 -0.673 82.5-162.6-127.6 71.7 -10.6 -4.7 5.7 7 9 A P T 3 S- 0 0 83 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.420 73.5 -7.7 -66.8 119.5 -13.9 -6.6 5.8 8 10 A G T 3 S+ 0 0 68 -2,-0.3 2,-0.7 1,-0.2 -5,-0.1 0.664 92.8 133.8 71.5 19.3 -13.8 -9.6 3.4 9 11 A I < + 0 0 17 -3,-1.6 -1,-0.2 1,-0.1 -3,-0.1 -0.906 23.2 171.2-100.0 112.5 -10.5 -8.8 1.9 10 12 A E + 0 0 141 -2,-0.7 11,-2.6 1,-0.1 12,-0.4 0.668 60.3 42.8 -94.0 -21.2 -8.5 -12.1 1.9 11 13 A K E -A 20 0A 85 9,-0.3 2,-0.3 10,-0.1 9,-0.2 -0.966 58.8-163.8-133.0 145.7 -5.5 -10.9 -0.2 12 14 A L E -A 19 0A 0 7,-2.8 7,-2.8 -2,-0.3 75,-0.2 -0.910 32.3-102.3-122.7 152.9 -3.3 -7.9 -0.4 13 15 A R E +AB 18 86A 75 73,-2.8 73,-1.6 -2,-0.3 2,-0.3 -0.505 35.1 176.7 -72.8 140.8 -0.9 -6.9 -3.2 14 16 A R E > -AB 17 85A 149 3,-2.2 3,-2.5 71,-0.2 71,-0.1 -0.928 65.2 -43.9-143.2 120.1 2.8 -7.4 -2.8 15 17 A G T 3 S- 0 0 51 69,-0.6 67,-0.0 -2,-0.3 69,-0.0 -0.397 123.5 -27.6 55.6-126.7 5.1 -6.6 -5.8 16 18 A D T 3 S+ 0 0 163 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.264 135.2 47.9-102.3 15.1 3.2 -7.9 -8.8 17 19 A G E < S-A 14 0A 33 -3,-2.5 -3,-2.2 -5,-0.0 2,-0.3 -0.368 82.2 -99.7-126.2-151.6 1.5 -10.7 -6.9 18 20 A E E -A 13 0A 92 -5,-0.3 2,-0.3 -2,-0.1 -5,-0.2 -0.936 14.5-157.4-137.4 155.8 -0.5 -11.2 -3.7 19 21 A V E -A 12 0A 16 -7,-2.8 -7,-2.8 -2,-0.3 2,-0.3 -0.928 33.3-103.5-125.1 158.0 -0.2 -12.4 -0.1 20 22 A E E > -A 11 0A 108 -2,-0.3 3,-1.8 -9,-0.2 -9,-0.3 -0.593 19.6-131.2 -77.9 139.9 -3.0 -13.6 2.3 21 23 A V G > S+ 0 0 23 -11,-2.6 3,-1.9 -2,-0.3 -1,-0.1 0.834 107.2 70.2 -57.4 -29.9 -4.2 -11.2 5.0 22 24 A K G > S+ 0 0 164 -12,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.743 81.3 72.4 -57.0 -26.7 -3.7 -14.2 7.3 23 25 A S G < S+ 0 0 67 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.582 83.7 70.2 -68.5 -9.5 0.1 -13.9 6.9 24 26 A L G X + 0 0 3 -3,-1.9 3,-2.4 -4,-0.2 -1,-0.3 0.425 68.7 142.3 -87.0 1.5 -0.1 -10.7 9.1 25 27 A A T < S+ 0 0 73 -3,-1.6 3,-0.1 1,-0.3 -3,-0.0 -0.122 73.1 6.4 -47.3 129.0 -0.8 -12.8 12.2 26 28 A G T 3 S+ 0 0 35 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.306 104.9 119.5 82.4 -8.3 0.9 -11.3 15.3 27 29 A K < - 0 0 50 -3,-2.4 88,-2.6 87,-0.1 2,-0.5 -0.442 68.6-118.4 -88.0 157.9 2.2 -8.2 13.5 28 30 A L E -cD 61 114A 20 32,-2.1 34,-2.2 86,-0.2 2,-0.5 -0.831 36.2-152.0 -81.1 134.6 1.7 -4.5 14.0 29 31 A V E -cD 62 113A 0 84,-3.3 84,-2.8 -2,-0.5 2,-0.6 -0.959 7.5-158.8-117.6 121.9 0.1 -3.3 10.8 30 32 A F E -cD 63 112A 4 32,-3.0 34,-3.2 -2,-0.5 2,-0.6 -0.887 7.8-149.5 -99.4 121.3 0.5 0.3 9.6 31 33 A F E -cD 64 111A 0 80,-3.1 80,-2.2 -2,-0.6 2,-0.7 -0.791 14.1-157.1 -83.0 120.0 -2.1 1.6 7.2 32 34 A Y E -cD 65 110A 0 32,-2.6 34,-3.1 -2,-0.6 2,-0.6 -0.903 3.7-162.7-106.2 105.9 -0.3 4.1 5.0 33 35 A F E +cD 66 109A 0 76,-2.7 76,-1.8 -2,-0.7 2,-0.3 -0.817 36.0 123.6 -90.9 118.2 -2.7 6.6 3.4 34 36 A S E -c 67 0A 0 32,-1.1 34,-2.2 -2,-0.6 35,-0.4 -0.922 39.1-148.3-159.2 178.4 -1.1 8.4 0.5 35 37 A A > - 0 0 1 -2,-0.3 3,-1.6 32,-0.2 6,-0.1 -0.977 31.3-116.3-157.1 154.2 -1.4 9.2 -3.2 36 38 A S T 3 S+ 0 0 45 -2,-0.3 -1,-0.1 1,-0.3 6,-0.0 0.782 117.0 54.1 -60.6 -27.8 0.8 9.7 -6.2 37 39 A W T 3 S+ 0 0 144 -3,-0.0 -1,-0.3 4,-0.0 37,-0.0 0.482 81.3 108.7 -85.2 -3.9 -0.6 13.3 -6.4 38 40 A C <> - 0 0 4 -3,-1.6 4,-0.6 1,-0.1 3,-0.4 -0.652 54.2-159.1 -83.9 112.5 0.2 14.2 -2.7 39 41 A P H >> S+ 0 0 97 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.937 88.3 47.1 -57.3 -54.1 3.1 16.7 -2.5 40 42 A P H 3> S+ 0 0 67 0, 0.0 4,-1.5 0, 0.0 3,-0.5 0.752 100.9 68.3 -64.3 -20.4 4.3 16.1 1.2 41 43 A A H 3> S+ 0 0 1 -3,-0.4 4,-2.9 1,-0.2 -5,-0.0 0.782 86.7 69.4 -66.9 -23.9 4.3 12.3 0.6 42 44 A R H << S+ 0 0 197 -3,-1.6 -1,-0.2 -4,-0.6 -6,-0.0 0.922 107.8 34.9 -59.6 -43.9 7.2 12.7 -1.8 43 45 A G H X S+ 0 0 45 -4,-0.5 4,-0.6 -3,-0.5 -1,-0.2 0.797 120.8 49.3 -79.2 -30.1 9.6 13.7 1.1 44 46 A F H >X S+ 0 0 2 -4,-1.5 4,-2.0 1,-0.2 3,-0.8 0.907 97.4 65.6 -77.5 -42.9 7.9 11.4 3.7 45 47 A T H 3X S+ 0 0 12 -4,-2.9 4,-2.6 1,-0.3 5,-0.2 0.871 99.2 51.3 -53.8 -45.5 7.8 8.1 1.7 46 48 A P H 3> S+ 0 0 72 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.853 109.1 52.2 -61.1 -32.8 11.6 7.6 1.5 47 49 A Q H S+ 0 0 38 -4,-2.7 5,-2.1 -5,-0.3 -3,-0.1 0.890 100.2 35.5 -60.6 -35.3 10.0 -4.3 9.6 57 59 A E T >45S+ 0 0 146 -5,-0.3 3,-1.0 -4,-0.2 -1,-0.2 0.966 122.4 41.8 -76.1 -53.4 11.5 -7.7 10.6 58 60 A S T 345S+ 0 0 94 -4,-0.3 -2,-0.2 1,-0.3 -1,-0.1 0.806 123.7 38.3 -69.5 -31.7 13.1 -6.9 14.0 59 61 A K T 3<5S- 0 0 69 -4,-2.8 -1,-0.3 2,-0.1 -31,-0.2 0.318 109.1-128.2 -99.7 5.3 10.2 -4.7 15.2 60 62 A N T < 5 + 0 0 74 -3,-1.0 -32,-2.1 -5,-0.2 2,-0.3 0.910 57.3 129.9 52.3 61.4 7.6 -7.1 13.6 61 63 A F E < -c 28 0A 1 -5,-2.1 2,-0.3 -34,-0.2 -32,-0.2 -0.930 39.6-154.4-136.7 165.5 5.5 -4.8 11.5 62 64 A E E -c 29 0A 17 -34,-2.2 -32,-3.0 -2,-0.3 2,-0.4 -0.934 13.1-136.7-133.4 156.7 4.0 -4.5 8.0 63 65 A V E -c 30 0A 0 -2,-0.3 22,-2.5 -34,-0.2 2,-0.5 -0.969 12.5-165.8-115.9 131.8 2.9 -1.5 6.0 64 66 A V E -ce 31 85A 0 -34,-3.2 -32,-2.6 -2,-0.4 2,-0.3 -0.961 18.3-136.9-119.2 110.3 -0.3 -1.7 3.9 65 67 A F E -ce 32 86A 0 20,-3.2 22,-2.5 -2,-0.5 2,-0.6 -0.554 15.5-167.1 -68.9 124.6 -0.7 1.1 1.4 66 68 A C E -c 33 0A 0 -34,-3.1 -32,-1.1 -2,-0.3 2,-0.1 -0.940 22.3-140.0-115.3 101.0 -4.3 2.5 1.3 67 69 A T E -c 34 0A 7 -2,-0.6 -32,-0.2 20,-0.3 -34,-0.1 -0.325 32.3-175.6 -76.8 141.8 -4.5 4.6 -1.8 68 70 A W + 0 0 58 -34,-2.2 2,-0.3 -2,-0.1 -33,-0.2 0.209 56.7 117.1-105.7 8.4 -6.2 8.0 -2.4 69 71 A D - 0 0 8 -35,-0.4 -2,-0.1 1,-0.1 -35,-0.0 -0.616 49.8-164.5 -68.5 134.3 -5.3 7.7 -6.1 70 72 A E + 0 0 163 -2,-0.3 2,-0.4 5,-0.0 -1,-0.1 0.515 69.2 72.4 -98.8 -8.5 -8.5 7.6 -8.2 71 73 A E S > S- 0 0 149 1,-0.1 4,-2.4 0, 0.0 3,-0.2 -0.934 73.6-142.7-108.7 131.0 -6.8 6.3 -11.4 72 74 A E H > S+ 0 0 121 -2,-0.4 4,-3.1 1,-0.2 5,-0.2 0.879 102.1 53.7 -58.0 -40.6 -5.5 2.7 -11.5 73 75 A D H > S+ 0 0 148 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.876 109.7 47.7 -62.4 -39.6 -2.4 3.7 -13.5 74 76 A G H > S+ 0 0 19 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.926 114.3 47.1 -66.3 -45.8 -1.4 6.3 -10.9 75 77 A F H X S+ 0 0 13 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.937 113.7 47.3 -57.4 -51.7 -2.0 3.8 -8.1 76 78 A A H X S+ 0 0 47 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.902 112.6 48.1 -64.1 -42.8 -0.0 1.0 -9.8 77 79 A G H < S+ 0 0 33 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.858 115.3 45.4 -64.4 -39.0 3.0 3.2 -10.7 78 80 A Y H >< S+ 0 0 31 -4,-1.8 3,-1.4 -5,-0.2 -2,-0.2 0.939 112.3 49.5 -72.9 -46.5 3.2 4.6 -7.2 79 81 A F H >< S+ 0 0 13 -4,-3.0 3,-2.5 1,-0.3 -2,-0.2 0.858 100.1 66.5 -61.4 -33.7 2.8 1.3 -5.5 80 82 A A T 3< S+ 0 0 78 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.737 97.3 55.9 -60.5 -21.9 5.5 -0.2 -7.7 81 83 A K T < S+ 0 0 159 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.310 96.4 83.4 -93.0 8.5 8.0 2.2 -6.0 82 84 A M < - 0 0 16 -3,-2.5 -67,-0.2 2,-0.1 -37,-0.0 -0.870 64.9-151.1-113.6 145.9 7.0 0.8 -2.5 83 85 A P S S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.490 74.2 62.3 -90.6 -5.3 8.5 -2.4 -0.8 84 86 A W S S- 0 0 1 1,-0.2 -69,-0.6 -5,-0.1 2,-0.2 0.137 89.5 -64.4-106.1-149.7 5.4 -3.3 1.3 85 87 A L E -Be 14 64A 4 -22,-2.5 -20,-3.2 -71,-0.1 2,-0.3 -0.560 36.5-158.3-104.5 169.4 1.8 -4.3 0.7 86 88 A A E -Be 13 65A 0 -73,-1.6 -73,-2.8 -22,-0.3 -20,-0.2 -0.998 26.3-116.2-145.6 144.5 -1.3 -2.6 -0.7 87 89 A V - 0 0 1 -22,-2.5 -20,-0.3 -2,-0.3 -75,-0.1 -0.641 56.7-100.8 -66.6 130.7 -5.1 -2.9 -0.6 88 90 A P > - 0 0 13 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.281 23.3-120.3 -59.1 143.8 -5.9 -3.8 -4.2 89 91 A F G > S+ 0 0 42 1,-0.3 3,-1.3 2,-0.2 4,-0.1 0.811 113.3 63.0 -52.8 -34.6 -7.2 -0.8 -6.3 90 92 A A G 3 S+ 0 0 78 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.713 98.7 56.2 -62.7 -22.6 -10.5 -2.7 -6.9 91 93 A Q G X> + 0 0 79 -3,-2.0 4,-1.1 1,-0.2 3,-0.7 -0.062 67.9 124.4-101.9 31.0 -11.1 -2.6 -3.1 92 94 A S H <> + 0 0 25 -3,-1.3 4,-2.4 1,-0.2 5,-0.2 0.799 64.9 65.1 -60.1 -33.0 -10.8 1.2 -3.0 93 95 A E H 3> S+ 0 0 137 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.894 100.1 52.3 -57.4 -39.3 -14.3 1.5 -1.4 94 96 A A H <> S+ 0 0 19 -3,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.875 108.7 51.1 -63.3 -37.8 -12.8 -0.3 1.6 95 97 A V H X S+ 0 0 3 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.895 108.9 49.7 -67.2 -39.8 -10.0 2.3 1.7 96 98 A Q H X S+ 0 0 118 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.920 112.3 47.5 -67.0 -40.0 -12.5 5.2 1.6 97 99 A K H X S+ 0 0 162 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.902 112.2 49.9 -67.5 -38.0 -14.5 3.7 4.5 98 100 A L H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.892 107.2 54.8 -65.4 -40.2 -11.3 3.1 6.5 99 101 A S H <>S+ 0 0 9 -4,-2.6 5,-2.9 1,-0.2 -2,-0.2 0.910 111.3 45.5 -59.0 -42.3 -10.2 6.7 5.9 100 102 A K H ><5S+ 0 0 182 -4,-2.0 3,-1.7 3,-0.2 -2,-0.2 0.938 108.4 56.1 -66.2 -45.2 -13.5 7.8 7.3 101 103 A H H 3<5S+ 0 0 103 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.885 115.7 37.2 -55.4 -42.2 -13.2 5.3 10.3 102 104 A F T 3<5S- 0 0 31 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.292 110.1-121.2 -91.8 8.1 -9.9 6.8 11.3 103 105 A N T < 5 + 0 0 112 -3,-1.7 2,-0.7 1,-0.2 -3,-0.2 0.895 42.3 179.7 50.2 48.0 -10.9 10.4 10.4 104 106 A V < + 0 0 16 -5,-2.9 -1,-0.2 1,-0.2 3,-0.1 -0.695 12.6 162.4 -80.0 115.3 -8.0 10.7 7.9 105 107 A E + 0 0 163 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.652 61.5 25.0-110.6 -23.5 -8.4 14.2 6.5 106 108 A S S S- 0 0 79 2,-0.0 -1,-0.2 -73,-0.0 -73,-0.1 -0.940 83.7 -95.4-138.4 159.3 -5.0 14.8 5.0 107 109 A I S S+ 0 0 15 -2,-0.3 -73,-0.2 -3,-0.1 -66,-0.1 -0.924 87.7 51.4-124.8 154.3 -2.3 12.6 3.6 108 110 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 -74,-0.2 0.477 73.1 156.7 -75.6 150.5 0.3 11.3 4.2 109 111 A T E -D 33 0A 24 -76,-1.8 -76,-2.7 -2,-0.1 2,-0.4 -0.992 24.4-161.9-140.0 143.9 -1.1 9.5 7.3 110 112 A L E -D 32 0A 2 -2,-0.3 15,-1.0 13,-0.3 16,-0.6 -0.974 8.5-177.5-134.0 118.3 0.2 6.4 9.0 111 113 A I E -D 31 0A 3 -80,-2.2 -80,-3.1 -2,-0.4 2,-0.5 -0.965 11.4-153.2-121.7 124.9 -2.0 4.4 11.5 112 114 A G E +DF 30 122A 0 10,-2.5 9,-3.0 -2,-0.5 10,-1.8 -0.849 16.0 175.4-104.5 129.3 -0.8 1.4 13.3 113 115 A V E -DF 29 120A 0 -84,-2.8 -84,-3.3 -2,-0.5 2,-0.5 -0.940 36.7-110.0-125.3 150.8 -3.1 -1.4 14.6 114 116 A D E > -D 28 0A 51 5,-2.7 4,-2.5 -2,-0.3 -86,-0.2 -0.702 25.8-146.4 -77.9 123.9 -2.4 -4.7 16.2 115 117 A A T 4 S+ 0 0 6 -88,-2.6 -113,-0.5 -2,-0.5 -1,-0.2 0.897 92.2 45.8 -57.4 -43.5 -3.3 -7.4 13.7 116 118 A D T 4 S+ 0 0 99 -89,-0.3 -1,-0.2 -115,-0.2 -88,-0.1 0.899 127.4 23.6 -73.9 -41.4 -4.6 -10.0 16.2 117 119 A S T 4 S- 0 0 58 2,-0.1 -2,-0.2 -116,-0.1 -1,-0.2 0.723 92.0-132.8 -94.9 -24.9 -6.8 -7.7 18.4 118 120 A G < + 0 0 3 -4,-2.5 -3,-0.1 1,-0.3 -2,-0.1 0.397 53.2 153.4 81.4 -1.9 -7.5 -5.0 15.9 119 121 A D - 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