==== 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 25-NOV-02 1O85 . 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) . 7846.0 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 . 36 25.2 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 0 0 1 0 1 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 51 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -25.6 -8.5 -8.5 14.4 2 4 A L >> + 0 0 14 113,-0.3 4,-2.2 1,-0.2 3,-1.1 0.567 360.0 88.9 -84.5 -12.0 -8.1 -6.9 10.9 3 5 A D T 34 S+ 0 0 115 1,-0.3 -1,-0.2 2,-0.2 6,-0.1 0.876 83.1 57.6 -50.9 -40.9 -11.7 -7.9 9.9 4 6 A K T 34 S+ 0 0 136 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.779 112.1 38.2 -63.3 -32.1 -12.9 -4.6 11.3 5 7 A Y T <4 S+ 0 0 6 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.796 129.5 28.1 -93.6 -33.1 -10.7 -2.5 9.1 6 8 A L S >< S- 0 0 4 -4,-2.2 3,-2.1 3,-0.1 -1,-0.2 -0.618 84.2-155.8-127.4 70.9 -10.9 -4.5 5.9 7 9 A P T 3 S- 0 0 88 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.229 75.6 -9.9 -54.1 122.0 -14.3 -6.3 6.0 8 10 A G T 3 S+ 0 0 75 1,-0.2 2,-0.6 -5,-0.1 -5,-0.1 0.682 94.4 134.3 63.0 19.6 -14.2 -9.4 3.8 9 11 A I < + 0 0 25 -3,-2.1 -1,-0.2 -6,-0.1 -3,-0.1 -0.916 21.3 168.0 -96.5 127.7 -10.8 -8.6 2.2 10 12 A E + 0 0 109 -2,-0.6 11,-2.5 1,-0.2 12,-0.4 0.557 57.5 50.9-113.9 -17.2 -8.7 -11.8 2.2 11 13 A K E -A 20 0A 52 9,-0.3 2,-0.3 10,-0.1 9,-0.2 -0.970 56.9-169.4-130.5 143.4 -5.9 -10.8 -0.1 12 14 A L E -A 19 0A 1 7,-2.7 7,-2.7 -2,-0.4 75,-0.2 -0.935 31.1-103.1-125.3 151.8 -3.5 -7.9 -0.3 13 15 A R E +AB 18 86A 75 73,-3.0 73,-1.6 -2,-0.3 2,-0.3 -0.463 33.5 175.9 -73.8 144.8 -1.0 -6.9 -3.1 14 16 A R E > -AB 17 85A 149 3,-2.4 3,-1.9 71,-0.2 2,-0.2 -0.877 65.3 -47.4-148.5 113.9 2.7 -7.5 -2.8 15 17 A G T 3 S- 0 0 52 69,-0.6 -1,-0.1 -2,-0.3 67,-0.0 -0.454 122.9 -24.1 53.6-122.1 4.9 -6.7 -5.7 16 18 A D T 3 S+ 0 0 165 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.488 135.0 42.1-100.5 -4.4 3.2 -8.2 -8.7 17 19 A G E < S-A 14 0A 34 -3,-1.9 -3,-2.4 -5,-0.0 2,-0.3 -0.230 81.7-100.1-118.2-151.2 1.3 -10.9 -6.8 18 20 A E E -A 13 0A 94 -5,-0.3 2,-0.3 -2,-0.1 -5,-0.2 -0.913 12.5-153.4-139.8 158.5 -0.7 -11.2 -3.6 19 21 A V E -A 12 0A 19 -7,-2.7 -7,-2.7 -2,-0.3 2,-0.2 -0.943 32.2-107.0-126.7 154.7 -0.6 -12.4 0.1 20 22 A E E > -A 11 0A 87 -2,-0.3 3,-1.6 -9,-0.2 -9,-0.3 -0.595 22.6-128.1 -76.8 144.1 -3.4 -13.6 2.4 21 23 A V G > S+ 0 0 15 -11,-2.5 3,-1.8 1,-0.3 -1,-0.1 0.800 108.0 72.5 -58.2 -29.3 -4.4 -11.2 5.1 22 24 A K G > S+ 0 0 150 -12,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.767 80.1 72.6 -56.7 -25.2 -3.9 -14.2 7.4 23 25 A S G < S+ 0 0 67 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.560 83.6 69.6 -69.0 -9.1 -0.1 -13.9 6.9 24 26 A L G X + 0 0 3 -3,-1.8 3,-2.3 -4,-0.1 -1,-0.3 0.353 68.5 144.1 -89.2 4.3 -0.1 -10.8 9.1 25 27 A A T < S+ 0 0 72 -3,-1.5 3,-0.1 1,-0.3 -3,-0.0 -0.126 72.6 6.8 -48.0 130.8 -0.8 -12.8 12.3 26 28 A G T 3 S+ 0 0 35 1,-0.2 -1,-0.3 0, 0.0 2,-0.1 0.340 104.7 118.7 80.0 -7.1 0.9 -11.3 15.4 27 29 A K < - 0 0 48 -3,-2.3 88,-2.3 87,-0.1 2,-0.5 -0.490 68.9-118.2 -89.6 157.6 2.3 -8.2 13.5 28 30 A L E -cD 61 114A 19 32,-1.9 34,-2.4 86,-0.2 2,-0.5 -0.822 36.2-151.7 -81.2 133.4 1.7 -4.5 14.1 29 31 A V E -cD 62 113A 0 84,-3.2 84,-2.7 -2,-0.5 2,-0.6 -0.954 8.0-159.4-116.3 122.0 0.1 -3.3 10.9 30 32 A F E -cD 63 112A 3 32,-3.1 34,-3.2 -2,-0.5 2,-0.6 -0.885 7.5-150.2-100.0 120.8 0.5 0.2 9.6 31 33 A F E -cD 64 111A 0 80,-3.0 80,-2.2 -2,-0.6 2,-0.7 -0.803 13.8-157.6 -83.6 122.9 -2.1 1.6 7.2 32 34 A Y E -cD 65 110A 0 32,-2.8 34,-3.1 -2,-0.6 2,-0.6 -0.910 2.7-161.7-108.6 104.8 -0.3 4.1 5.1 33 35 A F E +cD 66 109A 0 76,-2.8 76,-1.7 -2,-0.7 2,-0.3 -0.826 36.0 128.9 -91.0 118.1 -2.7 6.6 3.5 34 36 A S E -c 67 0A 0 32,-1.1 34,-2.1 -2,-0.6 35,-0.4 -0.935 36.6-151.8-157.3 172.3 -1.0 8.3 0.6 35 37 A A > - 0 0 1 -2,-0.3 3,-1.4 32,-0.2 6,-0.1 -0.978 30.0-122.2-156.5 150.3 -1.3 9.2 -3.1 36 38 A S T 3 S+ 0 0 47 -2,-0.3 -1,-0.1 1,-0.2 6,-0.1 0.834 114.3 53.2 -57.2 -33.0 0.9 9.9 -6.1 37 39 A W T 3 S+ 0 0 142 -3,-0.1 -1,-0.2 4,-0.0 5,-0.0 0.551 83.8 103.5 -78.0 -12.2 -0.7 13.4 -6.4 38 40 A C <> - 0 0 3 -3,-1.4 4,-0.9 1,-0.1 3,-0.3 -0.655 58.7-154.8 -84.1 117.2 -0.0 14.4 -2.8 39 41 A P H >> S+ 0 0 97 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.922 92.6 45.6 -57.5 -52.1 2.9 16.9 -2.4 40 42 A P H 3> S+ 0 0 64 0, 0.0 4,-1.4 0, 0.0 3,-0.3 0.740 102.8 67.2 -67.1 -21.1 3.9 16.1 1.2 41 43 A C H 3> S+ 0 0 0 -3,-0.3 4,-2.6 1,-0.2 -5,-0.1 0.843 89.4 66.3 -61.7 -31.9 3.7 12.4 0.5 42 44 A R H << S+ 0 0 194 -3,-1.2 -1,-0.2 -4,-0.9 -6,-0.0 0.913 107.4 37.5 -58.3 -46.8 6.7 12.7 -1.8 43 45 A G H X S+ 0 0 44 -4,-0.6 4,-0.6 -3,-0.3 -1,-0.2 0.796 118.2 49.7 -74.9 -27.1 9.1 13.5 0.9 44 46 A F H >X S+ 0 0 3 -4,-1.4 4,-2.3 1,-0.2 3,-0.9 0.908 96.1 67.4 -82.8 -42.1 7.6 11.2 3.6 45 47 A T H 3X S+ 0 0 16 -4,-2.6 4,-2.4 1,-0.3 5,-0.2 0.881 99.3 49.4 -49.0 -49.7 7.5 8.0 1.6 46 48 A P H 3> S+ 0 0 70 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.829 109.3 53.6 -60.9 -34.3 11.3 7.5 1.3 47 49 A Q H S+ 0 0 41 -4,-2.6 5,-2.1 -5,-0.3 -3,-0.1 0.867 99.6 35.0 -59.6 -36.0 10.0 -4.4 9.6 57 59 A E T >45S+ 0 0 150 -5,-0.3 3,-0.8 -4,-0.2 -1,-0.2 0.957 122.3 42.8 -77.4 -51.5 11.5 -7.8 10.6 58 60 A S T 345S+ 0 0 96 -4,-0.3 -2,-0.2 1,-0.3 -1,-0.1 0.764 123.7 37.4 -68.7 -29.5 13.1 -6.9 14.0 59 61 A K T 3<5S- 0 0 68 -4,-2.8 -1,-0.3 2,-0.1 -31,-0.2 0.316 108.7-128.7-105.8 4.7 10.2 -4.8 15.2 60 62 A N T < 5 + 0 0 75 -3,-0.8 -32,-1.9 -5,-0.3 2,-0.3 0.904 56.6 131.4 52.6 60.2 7.7 -7.2 13.6 61 63 A F E < -c 28 0A 0 -5,-2.1 2,-0.3 -6,-0.2 -32,-0.2 -0.907 39.7-152.7-134.8 167.3 5.5 -4.9 11.6 62 64 A E E -c 29 0A 17 -34,-2.4 -32,-3.1 -2,-0.3 2,-0.4 -0.952 11.7-138.8-133.1 155.4 4.0 -4.5 8.1 63 65 A V E -c 30 0A 0 -2,-0.3 22,-2.4 -34,-0.2 2,-0.5 -0.962 11.3-165.7-116.7 134.1 2.9 -1.6 6.0 64 66 A V E -ce 31 85A 0 -34,-3.2 -32,-2.8 -2,-0.4 2,-0.4 -0.970 18.0-137.8-121.1 107.7 -0.3 -1.7 4.0 65 67 A F E -ce 32 86A 0 20,-3.3 22,-2.4 -2,-0.5 2,-0.6 -0.578 16.1-168.6 -67.0 125.9 -0.7 1.1 1.4 66 68 A C E -c 33 0A 0 -34,-3.1 -32,-1.1 -2,-0.4 -1,-0.1 -0.913 21.2-141.5-117.7 99.9 -4.2 2.5 1.3 67 69 A T E -c 34 0A 6 -2,-0.6 -32,-0.2 20,-0.3 -34,-0.1 -0.264 30.4-174.7 -74.2 142.6 -4.4 4.7 -1.8 68 70 A W + 0 0 61 -34,-2.1 2,-0.3 27,-0.0 -33,-0.2 0.172 56.1 116.8-107.0 11.5 -6.2 8.1 -2.2 69 71 A D - 0 0 8 -35,-0.4 -2,-0.0 1,-0.1 -35,-0.0 -0.630 46.4-169.2 -74.3 139.2 -5.3 8.0 -6.0 70 72 A E + 0 0 168 -2,-0.3 2,-0.7 4,-0.0 -1,-0.1 0.385 62.5 91.1-110.1 -1.1 -8.4 7.8 -8.2 71 73 A E >> - 0 0 159 1,-0.2 3,-0.6 2,-0.0 4,-0.5 -0.904 60.0-163.0 -95.0 115.8 -6.5 7.0 -11.4 72 74 A E H >> S+ 0 0 128 -2,-0.7 3,-1.7 1,-0.2 4,-0.6 0.924 84.6 58.0 -61.4 -48.3 -6.4 3.3 -11.7 73 75 A D H 34 S+ 0 0 154 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.591 103.1 54.2 -68.3 -12.3 -3.6 3.2 -14.4 74 76 A G H <> S+ 0 0 31 -3,-0.6 4,-2.2 2,-0.1 -1,-0.3 0.665 89.0 81.5 -88.5 -19.5 -1.2 5.1 -12.1 75 77 A F H S+ 0 0 34 -4,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.846 114.7 41.3 -62.3 -42.1 3.4 2.8 -11.0 78 80 A Y H >< S+ 0 0 31 -4,-2.2 3,-0.8 -3,-0.2 -1,-0.2 0.936 118.2 43.5 -77.0 -46.0 3.0 4.3 -7.6 79 81 A F H >< S+ 0 0 13 -4,-2.6 3,-2.3 1,-0.2 -2,-0.2 0.828 103.2 69.9 -66.1 -30.3 2.8 1.0 -5.5 80 82 A A H 3< S+ 0 0 79 -4,-2.4 -1,-0.2 -5,-0.5 -2,-0.2 0.803 94.0 56.0 -59.1 -27.8 5.6 -0.4 -7.7 81 83 A K T << S+ 0 0 160 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.468 97.2 79.8 -83.8 0.7 8.0 2.0 -6.0 82 84 A M < - 0 0 17 -3,-2.3 -67,-0.2 -4,-0.1 -37,-0.0 -0.784 66.8-148.9-110.5 148.6 7.0 0.7 -2.4 83 85 A P S S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.471 73.2 63.5 -92.7 -3.0 8.4 -2.5 -0.8 84 86 A W S S- 0 0 2 1,-0.2 -69,-0.6 -5,-0.1 2,-0.2 0.100 88.5 -64.7-108.2-151.8 5.3 -3.4 1.3 85 87 A L E -Be 14 64A 4 -22,-2.4 -20,-3.3 -71,-0.1 2,-0.3 -0.536 37.6-160.4 -98.5 168.1 1.7 -4.4 0.8 86 88 A A E -Be 13 65A 0 -73,-1.6 -73,-3.0 -22,-0.3 -20,-0.2 -0.996 26.7-115.3-147.9 145.4 -1.4 -2.7 -0.7 87 89 A V - 0 0 2 -22,-2.4 -20,-0.3 -2,-0.3 -75,-0.1 -0.619 56.1-101.2 -65.9 131.1 -5.1 -2.8 -0.6 88 90 A P > - 0 0 23 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 -0.317 25.3-118.2 -60.0 141.9 -6.0 -3.7 -4.2 89 91 A F G > S+ 0 0 40 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.794 113.7 60.9 -49.1 -33.0 -7.2 -0.7 -6.3 90 92 A A G 3 S+ 0 0 76 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.591 96.9 60.0 -73.2 -11.6 -10.6 -2.4 -6.8 91 93 A Q G X> + 0 0 83 -3,-2.6 4,-1.3 1,-0.2 3,-0.8 -0.054 66.4 124.6-105.3 27.2 -11.1 -2.4 -3.1 92 94 A S H <> + 0 0 22 -3,-1.2 4,-2.7 1,-0.3 5,-0.2 0.843 64.4 64.7 -55.9 -38.0 -10.9 1.4 -2.9 93 95 A E H 3> S+ 0 0 131 -3,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.903 100.9 51.4 -51.4 -42.4 -14.3 1.6 -1.2 94 96 A A H <> S+ 0 0 19 -3,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.909 109.5 50.1 -63.0 -40.2 -12.8 -0.3 1.7 95 97 A V H X S+ 0 0 2 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.915 109.7 50.1 -63.8 -43.8 -10.0 2.3 1.8 96 98 A Q H X S+ 0 0 127 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.933 112.0 47.5 -59.0 -45.0 -12.5 5.2 1.8 97 99 A K H X S+ 0 0 150 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.903 112.3 49.7 -67.0 -35.2 -14.4 3.7 4.6 98 100 A L H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.883 107.6 54.2 -69.0 -42.2 -11.2 3.1 6.6 99 101 A S H <>S+ 0 0 8 -4,-2.7 5,-2.9 2,-0.2 -1,-0.2 0.890 111.3 45.7 -56.7 -38.8 -10.1 6.6 6.0 100 102 A K H ><5S+ 0 0 182 -4,-1.9 3,-1.8 3,-0.2 -2,-0.2 0.933 108.3 56.5 -71.4 -41.3 -13.4 7.8 7.5 101 103 A H H 3<5S+ 0 0 103 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.878 114.7 38.5 -57.0 -41.2 -13.2 5.3 10.4 102 104 A F T 3<5S- 0 0 31 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.315 110.1-121.2 -91.7 10.2 -9.8 6.8 11.4 103 105 A N T < 5 + 0 0 115 -3,-1.8 2,-0.9 1,-0.2 -3,-0.2 0.900 42.4 179.5 48.4 46.7 -10.8 10.5 10.6 104 106 A V < + 0 0 17 -5,-2.9 -1,-0.2 1,-0.2 3,-0.1 -0.678 11.8 164.3 -76.9 111.4 -8.0 10.8 8.1 105 107 A E + 0 0 162 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.696 61.5 22.9-104.8 -23.1 -8.4 14.3 6.8 106 108 A S S S- 0 0 78 2,-0.1 -1,-0.2 -73,-0.0 -73,-0.1 -0.946 83.4 -94.5-139.5 160.0 -5.1 14.8 5.1 107 109 A I S S+ 0 0 11 -2,-0.3 -66,-0.2 -3,-0.1 -73,-0.1 -0.906 88.3 53.2-120.0 151.7 -2.3 12.6 3.7 108 110 A P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 -74,-0.2 0.467 73.0 156.0 -76.8 149.5 0.3 11.3 4.4 109 111 A T E -D 33 0A 25 -76,-1.7 -76,-2.8 -2,-0.1 2,-0.4 -0.994 24.2-163.4-140.9 144.0 -1.1 9.6 7.5 110 112 A L E -D 32 0A 2 -2,-0.3 15,-1.3 13,-0.3 16,-0.6 -0.973 8.2-177.7-135.5 116.8 0.2 6.4 9.1 111 113 A I E -D 31 0A 3 -80,-2.2 -80,-3.0 -2,-0.4 2,-0.5 -0.966 11.0-154.0-121.9 125.2 -2.0 4.4 11.6 112 114 A G E +DF 30 122A 0 10,-2.7 9,-2.8 -2,-0.5 10,-1.7 -0.867 16.0 174.4-105.5 130.9 -0.8 1.4 13.4 113 115 A V E -DF 29 120A 0 -84,-2.7 -84,-3.2 -2,-0.5 2,-0.5 -0.942 36.9-109.1-127.7 154.8 -3.1 -1.4 14.7 114 116 A D E > -D 28 0A 50 5,-2.7 4,-2.5 -2,-0.3 -86,-0.2 -0.694 25.3-147.5 -81.8 124.7 -2.5 -4.8 16.3 115 117 A A T 4 S+ 0 0 5 -88,-2.3 -113,-0.3 -2,-0.5 -1,-0.2 0.897 91.8 46.0 -63.1 -39.4 -3.4 -7.4 13.8 116 118 A D T 4 S+ 0 0 100 -89,-0.3 -1,-0.2 -115,-0.2 -91,-0.1 0.906 126.9 24.4 -74.9 -43.5 -4.6 -10.0 16.3 117 119 A S T 4 S- 0 0 56 2,-0.1 -2,-0.2 -116,-0.1 -1,-0.2 0.697 92.3-131.9 -91.4 -22.7 -6.8 -7.8 18.5 118 120 A G < + 0 0 4 -4,-2.5 -3,-0.1 1,-0.3 -2,-0.1 0.405 53.5 154.0 79.5 -1.1 -7.6 -5.0 16.1 119 121 A D - 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