==== 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 14-NOV-02 1O7U . COMPND 2 MOLECULE: TRYPAREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CRITHIDIA FASCICULATA; . AUTHOR M.S.ALPHEY,C.S.BOND,S.M.MCSWEENEY,W.N.HUNTER . 143 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 74.8 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 . 11 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 18.2 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 49 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -60.2 -8.4 -8.6 14.1 2 4 A L G >> + 0 0 13 113,-0.3 4,-2.6 1,-0.2 3,-1.4 0.669 360.0 88.8 -79.1 -16.6 -8.1 -6.8 10.8 3 5 A D G 34 S+ 0 0 119 1,-0.3 -1,-0.2 2,-0.2 6,-0.1 0.838 82.6 59.0 -47.9 -37.4 -11.7 -7.8 9.8 4 6 A K G <4 S+ 0 0 139 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.887 114.2 35.5 -58.3 -39.8 -12.9 -4.6 11.4 5 7 A Y T <4 S+ 0 0 6 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.2 0.818 130.5 28.0 -90.3 -34.5 -10.7 -2.5 9.1 6 8 A L S >< S- 0 0 5 -4,-2.6 3,-1.9 3,-0.1 -1,-0.3 -0.703 84.0-155.2-127.7 74.8 -10.9 -4.5 5.9 7 9 A P T 3 S- 0 0 87 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.313 75.5 -10.2 -59.4 123.6 -14.2 -6.3 6.0 8 10 A G T 3 S+ 0 0 70 1,-0.2 2,-0.6 -2,-0.1 -5,-0.1 0.647 92.9 136.6 61.8 18.1 -14.1 -9.4 3.8 9 11 A I < + 0 0 19 -3,-1.9 -1,-0.2 1,-0.1 -3,-0.1 -0.886 22.5 172.4 -93.8 124.2 -10.8 -8.6 2.2 10 12 A E + 0 0 133 -2,-0.6 11,-2.3 1,-0.1 12,-0.4 0.653 58.1 43.4-101.7 -25.3 -8.8 -11.9 2.1 11 13 A K E -A 20 0A 70 9,-0.3 2,-0.3 10,-0.1 9,-0.2 -0.956 57.7-165.0-131.6 147.1 -5.8 -10.9 -0.1 12 14 A L E -A 19 0A 0 7,-2.6 7,-2.4 -2,-0.3 75,-0.2 -0.936 31.7-101.0-126.4 152.6 -3.4 -7.9 -0.4 13 15 A R E +AB 18 86A 73 73,-2.8 73,-1.6 -2,-0.3 2,-0.3 -0.470 35.2 175.3 -74.5 140.2 -1.0 -6.9 -3.1 14 16 A R E > -AB 17 85A 148 3,-2.2 3,-2.0 71,-0.2 2,-0.2 -0.903 64.5 -49.1-144.1 115.4 2.8 -7.6 -2.7 15 17 A G T 3 S- 0 0 50 69,-0.6 67,-0.1 -2,-0.3 69,-0.0 -0.427 123.5 -20.7 55.4-118.4 5.0 -6.7 -5.7 16 18 A D T 3 S+ 0 0 166 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.512 134.8 34.3-101.0 -8.8 3.3 -8.4 -8.7 17 19 A G E < S-A 14 0A 33 -3,-2.0 -3,-2.2 1,-0.0 2,-0.3 -0.199 82.6 -91.4-120.7-147.8 1.2 -10.9 -6.8 18 20 A E E -A 13 0A 102 -5,-0.3 2,-0.3 -2,-0.1 -5,-0.2 -0.865 14.0-156.1-132.5 162.9 -0.8 -11.3 -3.5 19 21 A V E -A 12 0A 21 -7,-2.4 -7,-2.6 -2,-0.3 2,-0.2 -0.954 32.5-108.6-129.7 155.3 -0.6 -12.4 0.1 20 22 A E E > -A 11 0A 69 -2,-0.3 3,-1.3 -9,-0.2 -9,-0.3 -0.597 21.9-127.8 -77.9 148.5 -3.4 -13.5 2.4 21 23 A V G > S+ 0 0 21 -11,-2.3 3,-2.2 1,-0.2 -1,-0.1 0.811 107.6 73.8 -63.1 -29.1 -4.3 -11.1 5.1 22 24 A K G > S+ 0 0 160 -12,-0.4 3,-1.8 1,-0.3 -1,-0.2 0.805 80.3 71.1 -51.6 -31.0 -3.9 -14.2 7.4 23 25 A S G < S+ 0 0 65 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.589 84.5 70.0 -66.2 -9.4 -0.1 -13.9 6.9 24 26 A L G X + 0 0 3 -3,-2.2 3,-2.2 -4,-0.1 -1,-0.3 0.378 68.1 142.7 -88.0 1.7 -0.1 -10.8 9.1 25 27 A A T < S+ 0 0 74 -3,-1.8 3,-0.1 1,-0.3 -3,-0.0 -0.119 72.7 6.7 -45.1 129.3 -0.9 -12.8 12.3 26 28 A G T 3 S+ 0 0 34 1,-0.2 -1,-0.3 0, 0.0 2,-0.1 0.339 104.3 118.1 81.0 -8.4 0.9 -11.3 15.3 27 29 A K < - 0 0 49 -3,-2.2 88,-2.4 87,-0.1 2,-0.4 -0.481 69.5-117.3 -91.6 159.1 2.3 -8.2 13.6 28 30 A L E -cD 61 114A 19 32,-2.0 34,-2.2 86,-0.2 2,-0.5 -0.829 36.3-151.6 -82.9 133.7 1.7 -4.5 14.1 29 31 A V E -cD 62 113A 0 84,-3.3 84,-2.7 -2,-0.4 2,-0.6 -0.956 7.4-159.2-118.1 120.8 0.1 -3.3 10.8 30 32 A F E -cD 63 112A 3 32,-3.1 34,-3.3 -2,-0.5 2,-0.6 -0.887 7.4-150.2-100.2 120.8 0.5 0.2 9.6 31 33 A F E -cD 64 111A 0 80,-3.2 80,-2.3 -2,-0.6 2,-0.7 -0.827 13.9-157.7 -86.2 122.4 -2.1 1.6 7.2 32 34 A Y E -cD 65 110A 0 32,-2.6 34,-3.2 -2,-0.6 2,-0.7 -0.911 3.2-162.0-109.1 105.6 -0.3 4.1 5.0 33 35 A F E +cD 66 109A 0 76,-2.6 76,-1.8 -2,-0.7 2,-0.3 -0.819 36.1 128.6 -91.4 118.6 -2.7 6.6 3.5 34 36 A S E -c 67 0A 0 32,-1.1 34,-2.1 -2,-0.7 35,-0.4 -0.916 36.1-155.0-159.0 170.9 -0.9 8.3 0.5 35 37 A A > - 0 0 1 -2,-0.3 3,-1.3 32,-0.2 6,-0.1 -0.970 31.2-120.1-156.5 152.2 -1.3 9.2 -3.1 36 38 A S T 3 S+ 0 0 46 -2,-0.3 -1,-0.1 1,-0.2 6,-0.1 0.817 114.9 54.0 -60.8 -30.5 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 0.571 83.5 104.1 -78.9 -11.7 -0.7 13.4 -6.4 38 40 A a <> - 0 0 2 -3,-1.3 4,-0.9 1,-0.1 3,-0.3 -0.631 58.5-156.2 -81.5 113.5 0.0 14.4 -2.8 39 41 A P H >> S+ 0 0 100 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.922 91.6 45.3 -56.2 -51.3 2.9 16.9 -2.4 40 42 A P H 3> S+ 0 0 64 0, 0.0 4,-1.3 0, 0.0 3,-0.2 0.720 102.9 68.0 -68.9 -18.7 4.0 16.1 1.2 41 43 A a H 3> S+ 0 0 0 -3,-0.3 4,-2.6 1,-0.2 -5,-0.1 0.832 88.4 66.5 -62.7 -32.6 3.8 12.4 0.5 42 44 A R H << S+ 0 0 193 -3,-1.2 -1,-0.2 -4,-0.9 -6,-0.0 0.915 107.8 36.5 -58.6 -45.2 6.8 12.7 -1.9 43 45 A G H X S+ 0 0 43 -4,-0.6 4,-0.6 -3,-0.2 -1,-0.2 0.790 118.1 50.6 -79.7 -25.0 9.2 13.5 0.9 44 46 A F H >X S+ 0 0 2 -4,-1.3 4,-2.2 1,-0.2 3,-0.8 0.916 96.0 67.8 -80.8 -42.5 7.7 11.2 3.6 45 47 A T H 3X S+ 0 0 16 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.874 99.1 48.9 -47.1 -51.1 7.5 8.0 1.6 46 48 A P H 3> S+ 0 0 72 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.829 109.3 54.0 -62.7 -30.3 11.3 7.5 1.4 47 49 A Q H S+ 0 0 39 -4,-2.7 5,-2.0 -5,-0.3 4,-0.1 0.876 99.7 35.3 -59.5 -35.4 10.0 -4.4 9.6 57 59 A E T >45S+ 0 0 148 -5,-0.3 3,-0.7 -4,-0.2 -1,-0.2 0.955 122.4 42.2 -79.4 -48.8 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 0.798 123.2 38.4 -74.2 -29.2 13.1 -6.9 13.9 59 61 A K T 3<5S- 0 0 68 -4,-2.8 -1,-0.3 2,-0.1 -31,-0.2 0.336 108.7-128.6-101.9 6.7 10.2 -4.8 15.1 60 62 A N T < 5 + 0 0 77 -3,-0.7 -32,-2.0 -5,-0.3 2,-0.3 0.904 57.2 130.7 52.9 59.1 7.7 -7.2 13.6 61 63 A F E < -c 28 0A 0 -5,-2.0 2,-0.3 -6,-0.2 -32,-0.2 -0.898 40.2-152.4-136.0 169.0 5.5 -4.9 11.5 62 64 A E E -c 29 0A 16 -34,-2.2 -32,-3.1 -2,-0.3 2,-0.4 -0.947 11.7-139.0-135.0 154.4 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 -0.971 11.7-165.7-116.2 132.1 2.9 -1.6 6.0 64 66 A V E -ce 31 85A 0 -34,-3.3 -32,-2.6 -2,-0.4 2,-0.3 -0.962 18.7-136.7-118.9 110.6 -0.3 -1.7 4.0 65 67 A F E -ce 32 86A 0 20,-3.4 22,-2.5 -2,-0.5 2,-0.6 -0.534 16.2-167.8 -68.1 124.8 -0.6 1.1 1.4 66 68 A C E -c 33 0A 0 -34,-3.2 -32,-1.1 -2,-0.3 2,-0.1 -0.920 21.4-141.5-114.1 98.8 -4.2 2.6 1.4 67 69 A T E -c 34 0A 6 -2,-0.6 -32,-0.2 20,-0.3 -34,-0.1 -0.313 30.2-174.8 -73.5 144.1 -4.4 4.7 -1.8 68 70 A W + 0 0 59 -34,-2.1 2,-0.3 -2,-0.1 -33,-0.2 0.198 56.3 115.5-107.8 13.2 -6.1 8.1 -2.3 69 71 A D - 0 0 10 -35,-0.4 -2,-0.0 1,-0.1 -35,-0.0 -0.623 49.7-164.5 -76.7 141.5 -5.3 7.9 -6.0 70 72 A E + 0 0 166 -2,-0.3 2,-0.5 4,-0.0 -1,-0.1 0.284 67.0 82.2-112.1 7.0 -8.4 7.7 -8.2 71 73 A E >> - 0 0 138 1,-0.2 4,-0.6 2,-0.0 3,-0.5 -0.980 59.9-163.7-105.7 119.1 -6.7 6.7 -11.4 72 74 A E H >> S+ 0 0 127 -2,-0.5 3,-2.8 1,-0.2 4,-0.8 0.953 85.3 64.6 -60.4 -49.3 -6.0 2.9 -11.5 73 75 A D H 34 S+ 0 0 133 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.639 104.9 44.9 -60.8 -16.4 -3.5 3.1 -14.3 74 76 A G H <> S+ 0 0 30 -3,-0.5 4,-2.3 2,-0.1 -1,-0.3 0.653 97.3 78.7 -90.4 -19.9 -1.1 5.1 -12.1 75 77 A F H S+ 0 0 33 -4,-0.4 4,-0.5 2,-0.2 -2,-0.2 0.846 114.9 43.1 -65.0 -41.0 3.4 2.6 -11.0 78 80 A Y H >< S+ 0 0 31 -4,-2.3 3,-0.9 2,-0.2 -1,-0.2 0.938 117.5 43.9 -73.2 -49.3 3.1 4.3 -7.6 79 81 A F H >< S+ 0 0 12 -4,-2.9 3,-2.5 1,-0.2 -2,-0.2 0.863 103.0 69.0 -62.5 -33.0 2.8 1.1 -5.6 80 82 A A H 3< S+ 0 0 78 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.2 0.802 93.7 57.5 -57.6 -26.3 5.6 -0.5 -7.6 81 83 A K T << S+ 0 0 158 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.478 96.4 79.9 -84.7 1.0 8.0 2.0 -6.0 82 84 A M < - 0 0 15 -3,-2.5 -67,-0.2 -4,-0.1 -37,-0.0 -0.795 67.2-149.6-108.0 148.0 7.1 0.7 -2.5 83 85 A P S S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.502 74.0 64.3 -90.6 -5.9 8.5 -2.5 -0.8 84 86 A W S S- 0 0 1 1,-0.2 -69,-0.6 -5,-0.1 2,-0.2 0.139 88.8 -66.5-103.7-152.2 5.4 -3.4 1.3 85 87 A L E -Be 14 64A 4 -22,-2.4 -20,-3.4 -71,-0.1 2,-0.3 -0.558 37.3-159.2 -98.7 168.9 1.7 -4.4 0.8 86 88 A A E -Be 13 65A 0 -73,-1.6 -73,-2.8 -22,-0.3 -20,-0.2 -0.997 26.7-115.6-146.6 144.5 -1.3 -2.6 -0.7 87 89 A V - 0 0 2 -22,-2.5 -20,-0.3 -2,-0.3 -75,-0.1 -0.638 56.0-103.1 -65.2 129.8 -5.1 -2.8 -0.6 88 90 A P > - 0 0 28 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.295 24.6-117.2 -57.9 142.6 -5.9 -3.6 -4.3 89 91 A F G > S+ 0 0 40 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.784 114.5 61.5 -47.8 -33.6 -7.2 -0.6 -6.3 90 92 A A G 3 S+ 0 0 79 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.574 97.0 60.0 -73.6 -10.8 -10.6 -2.4 -6.8 91 93 A Q G X> + 0 0 74 -3,-2.3 4,-1.4 1,-0.2 3,-0.7 -0.042 66.8 124.0-105.2 26.6 -11.1 -2.4 -3.0 92 94 A S H <> + 0 0 23 -3,-1.2 4,-2.6 1,-0.2 5,-0.2 0.836 64.6 63.5 -57.1 -36.8 -10.9 1.4 -2.9 93 95 A E H 3> S+ 0 0 129 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.889 101.7 51.2 -55.1 -41.7 -14.3 1.6 -1.2 94 96 A A H <> S+ 0 0 14 -3,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.903 109.8 50.4 -62.0 -39.9 -12.8 -0.3 1.8 95 97 A V H X S+ 0 0 2 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.914 110.1 49.5 -61.2 -44.4 -10.0 2.3 1.8 96 98 A Q H X S+ 0 0 118 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.938 112.2 47.3 -62.9 -42.6 -12.4 5.2 1.8 97 99 A K H X S+ 0 0 147 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.911 112.3 50.0 -69.2 -34.6 -14.4 3.7 4.6 98 100 A L H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.894 107.4 54.1 -65.9 -41.4 -11.2 3.1 6.6 99 101 A S H <>S+ 0 0 9 -4,-2.7 5,-2.9 1,-0.2 -1,-0.2 0.903 111.8 45.5 -58.5 -39.8 -10.1 6.7 6.0 100 102 A K H ><5S+ 0 0 179 -4,-2.1 3,-1.7 3,-0.2 -2,-0.2 0.926 108.4 56.0 -70.2 -43.5 -13.4 7.8 7.5 101 103 A H H 3<5S+ 0 0 103 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.885 115.5 38.2 -54.8 -42.3 -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 0.332 109.5-122.5 -90.6 7.8 -9.8 6.9 11.3 103 105 A N T < 5 + 0 0 117 -3,-1.7 2,-0.8 1,-0.2 -3,-0.2 0.904 42.1 178.5 47.9 48.5 -10.8 10.5 10.5 104 106 A V < + 0 0 15 -5,-2.9 -1,-0.2 1,-0.2 3,-0.1 -0.689 11.0 164.6 -78.4 113.4 -8.0 10.8 8.1 105 107 A E + 0 0 159 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.661 61.5 23.6-106.0 -19.2 -8.4 14.3 6.7 106 108 A S S S- 0 0 77 2,-0.0 -1,-0.2 -73,-0.0 -73,-0.1 -0.965 84.0 -94.0-142.3 156.7 -5.1 14.8 5.1 107 109 A I S S+ 0 0 14 -2,-0.3 -66,-0.2 -3,-0.1 -73,-0.1 -0.904 87.9 53.0-118.5 153.3 -2.3 12.7 3.7 108 110 A P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 -74,-0.2 0.420 72.6 155.8 -76.2 147.9 0.3 11.4 4.4 109 111 A T E -D 33 0A 24 -76,-1.8 -76,-2.6 -2,-0.1 2,-0.4 -0.994 23.6-164.8-138.3 145.0 -1.1 9.6 7.4 110 112 A L E -D 32 0A 2 -2,-0.3 15,-1.3 13,-0.3 16,-0.6 -0.970 7.7-177.8-138.0 116.9 0.2 6.4 9.1 111 113 A I E -D 31 0A 3 -80,-2.3 -80,-3.2 -2,-0.4 2,-0.5 -0.970 11.3-152.9-123.2 127.6 -1.9 4.5 11.6 112 114 A G E +DF 30 122A 0 10,-2.6 9,-2.8 -2,-0.4 10,-1.8 -0.863 16.3 174.0-107.1 130.2 -0.8 1.4 13.4 113 115 A V E -DF 29 120A 0 -84,-2.7 -84,-3.3 -2,-0.5 2,-0.5 -0.941 37.3-108.8-127.0 154.7 -3.1 -1.4 14.7 114 116 A D E > -D 28 0A 50 5,-2.9 4,-2.4 -2,-0.3 -86,-0.2 -0.694 25.2-147.9 -81.5 125.7 -2.5 -4.7 16.3 115 117 A A T 4 S+ 0 0 6 -88,-2.4 -113,-0.3 -2,-0.5 -1,-0.2 0.898 91.9 46.4 -63.4 -41.5 -3.4 -7.4 13.7 116 118 A D T 4 S+ 0 0 102 -89,-0.3 -1,-0.2 -115,-0.2 -91,-0.1 0.896 127.2 23.7 -71.0 -45.8 -4.6 -10.0 16.3 117 119 A S T 4 S- 0 0 57 2,-0.1 -2,-0.2 -116,-0.1 -1,-0.2 0.702 92.3-132.6 -90.2 -23.1 -6.8 -7.8 18.5 118 120 A G < + 0 0 4 -4,-2.4 -3,-0.1 1,-0.3 -2,-0.1 0.395 53.5 153.5 78.7 -1.1 -7.6 -5.0 16.0 119 121 A D - 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