==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 28-APR-00 1EWX . COMPND 2 MOLECULE: TRYPAREDOXIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: CRITHIDIA FASCICULATA; . AUTHOR B.HOFMANN,S.A.GUERRERO,H.M.KALISZ,U.MENGE,E.NOGOCEKE, . 144 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 13.2 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 . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 25.7 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 2 A S > 0 0 127 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -30.8 29.8 37.5 23.3 2 3 A G T 3 + 0 0 9 114,-1.6 3,-0.4 1,-0.2 4,-0.3 0.572 360.0 67.5 -71.2 -13.3 29.7 34.1 21.7 3 4 A L T >> S+ 0 0 5 113,-0.5 4,-2.0 1,-0.2 3,-0.8 0.677 79.1 80.1 -82.2 -15.1 30.1 32.4 25.2 4 5 A D T <4 S+ 0 0 89 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.838 84.6 59.3 -60.7 -31.8 26.7 33.6 26.4 5 6 A K T 34 S+ 0 0 130 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 0.840 113.2 39.3 -69.0 -25.8 24.9 30.8 24.6 6 7 A Y T <4 S+ 0 0 13 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.795 131.6 25.1 -90.6 -26.4 26.9 28.2 26.6 7 8 A L S >< S- 0 0 5 -4,-2.0 3,-2.1 3,-0.1 -1,-0.2 -0.662 88.8-151.9-134.0 66.4 27.0 30.1 30.0 8 9 A P T 3 S- 0 0 88 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.294 73.1 -10.6 -57.8 117.9 23.8 32.2 29.8 9 10 A G T 3 S+ 0 0 58 1,-0.2 2,-1.1 2,-0.1 -5,-0.1 0.582 90.2 137.7 76.0 7.3 24.1 35.4 31.9 10 11 A I < + 0 0 15 -3,-2.1 -1,-0.2 1,-0.2 12,-0.1 -0.774 23.6 174.0 -87.5 104.6 27.3 34.3 33.7 11 12 A E + 0 0 151 -2,-1.1 11,-2.6 -3,-0.1 12,-0.4 0.698 57.5 43.0 -86.5 -20.7 29.3 37.5 33.6 12 13 A K E -A 21 0A 73 9,-0.3 2,-0.3 10,-0.1 9,-0.2 -0.973 60.1-161.8-133.5 147.3 32.3 36.4 35.7 13 14 A L E -A 20 0A 1 7,-2.5 7,-2.5 -2,-0.4 75,-0.2 -0.887 32.4-102.2-119.6 154.6 34.5 33.4 35.9 14 15 A R E +AB 19 87A 74 73,-2.9 73,-1.5 -2,-0.3 2,-0.3 -0.449 35.3 179.1 -76.4 148.2 36.8 32.4 38.7 15 16 A R E > -AB 18 86A 149 3,-2.2 3,-2.6 71,-0.2 2,-0.2 -0.910 62.4 -45.7-147.8 116.7 40.5 33.0 38.5 16 17 A G T 3 S- 0 0 49 69,-0.6 67,-0.1 -2,-0.3 69,-0.0 -0.403 123.5 -27.0 57.4-126.4 42.8 32.0 41.3 17 18 A D T 3 S+ 0 0 168 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.368 136.8 48.0-104.4 13.8 41.0 33.4 44.4 18 19 A G E < S-A 15 0A 33 -3,-2.6 -3,-2.2 -5,-0.0 2,-0.3 -0.161 81.7-103.0-126.5-151.9 39.2 36.1 42.4 19 20 A E E -A 14 0A 101 -5,-0.3 2,-0.3 -2,-0.1 -5,-0.2 -0.938 13.9-157.1-142.2 155.1 37.2 36.6 39.3 20 21 A V E -A 13 0A 22 -7,-2.5 -7,-2.5 -2,-0.3 2,-0.3 -0.935 32.0-104.6-130.7 155.9 37.5 37.9 35.7 21 22 A E E > -A 12 0A 91 -2,-0.3 3,-1.5 -9,-0.2 -9,-0.3 -0.764 19.5-132.2 -81.4 143.8 34.8 39.1 33.3 22 23 A V G > S+ 0 0 24 -11,-2.6 3,-2.4 -2,-0.3 4,-0.2 0.844 105.0 66.8 -62.5 -32.8 33.7 36.9 30.5 23 24 A K G > S+ 0 0 153 -12,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.795 85.2 72.4 -58.5 -20.1 34.0 39.8 28.0 24 25 A S G < S+ 0 0 66 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.597 83.5 70.4 -68.3 -13.0 37.7 39.8 28.6 25 26 A L G X + 0 0 3 -3,-2.4 3,-2.6 -4,-0.1 -1,-0.3 0.436 69.4 142.3 -87.9 5.4 37.8 36.5 26.6 26 27 A A T < + 0 0 65 -3,-1.8 3,-0.1 1,-0.3 -3,-0.0 -0.038 69.8 10.8 -48.7 132.0 37.1 38.5 23.3 27 28 A G T 3 S+ 0 0 35 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.295 102.6 116.5 85.5 -8.8 39.0 37.1 20.4 28 29 A K < - 0 0 49 -3,-2.6 88,-2.6 87,-0.1 2,-0.4 -0.516 69.5-117.8 -92.0 165.3 40.2 34.0 22.0 29 30 A L E -cD 62 115A 21 32,-2.1 34,-2.1 86,-0.2 2,-0.5 -0.788 37.9-153.6 -86.8 135.9 39.7 30.3 21.4 30 31 A V E -cD 63 114A 0 84,-3.4 84,-2.7 -2,-0.4 2,-0.6 -0.958 8.3-158.0-122.1 124.5 38.0 29.0 24.6 31 32 A F E -cD 64 113A 3 32,-3.0 34,-3.4 -2,-0.5 2,-0.6 -0.867 7.8-149.8-101.0 126.9 38.2 25.5 25.8 32 33 A F E -cD 65 112A 0 80,-3.2 80,-2.5 -2,-0.6 2,-0.6 -0.840 16.7-157.6 -86.4 127.5 35.6 24.1 28.2 33 34 A Y E -cD 66 111A 0 32,-2.6 34,-3.2 -2,-0.6 2,-0.7 -0.920 4.4-163.6-113.6 105.2 37.4 21.5 30.4 34 35 A F E +cD 67 110A 0 76,-2.7 76,-1.8 -2,-0.6 2,-0.3 -0.867 35.8 122.9 -92.7 121.6 35.0 19.0 31.9 35 36 A S E -c 68 0A 0 32,-0.8 34,-2.1 -2,-0.7 35,-0.4 -0.912 39.8-146.5-160.9 176.4 36.7 17.1 34.7 36 37 A A > - 0 0 2 -2,-0.3 3,-1.3 32,-0.2 6,-0.1 -0.974 27.4-122.0-158.2 152.2 36.4 16.4 38.4 37 38 A S T 3 S+ 0 0 40 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.825 114.2 52.1 -65.3 -24.8 38.6 15.8 41.4 38 39 A W T 3 S+ 0 0 134 -3,-0.1 -1,-0.3 4,-0.0 5,-0.0 0.556 83.5 103.8 -87.1 -4.7 37.0 12.3 41.8 39 40 A a <> - 0 0 4 -3,-1.3 4,-1.0 1,-0.2 3,-0.3 -0.659 59.8-152.2 -88.2 118.4 37.5 11.1 38.3 40 41 A P H >> S+ 0 0 107 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.902 93.0 43.5 -56.9 -50.7 40.3 8.5 37.9 41 42 A P H 3> S+ 0 0 73 0, 0.0 4,-0.9 0, 0.0 3,-0.3 0.802 106.3 63.7 -69.8 -15.8 41.3 9.2 34.3 42 43 A a H 3> S+ 0 0 0 -3,-0.3 4,-2.4 1,-0.2 3,-0.3 0.830 87.5 73.3 -73.3 -36.4 41.1 13.0 34.8 43 44 A R H << S+ 0 0 178 -4,-1.0 -1,-0.2 -3,-0.7 -6,-0.0 0.863 103.8 34.2 -51.1 -48.0 43.9 12.9 37.3 44 45 A G H X S+ 0 0 41 -4,-0.5 4,-0.6 -3,-0.3 -1,-0.2 0.694 115.4 57.2 -85.4 -16.5 46.8 12.4 34.9 45 46 A F H >X S+ 0 0 3 -4,-0.9 4,-2.2 -3,-0.3 3,-1.3 0.936 94.3 66.1 -77.9 -39.5 45.3 14.4 32.0 46 47 A T H 3X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.3 3,-0.3 0.863 101.0 48.0 -52.0 -44.7 44.9 17.7 34.0 47 48 A P H 3> S+ 0 0 67 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.785 108.6 54.3 -67.8 -29.5 48.7 18.2 34.3 48 49 A Q H S+ 0 0 56 -4,-2.8 5,-2.1 -5,-0.2 4,-0.2 0.850 99.2 35.8 -65.4 -31.3 47.9 30.0 26.0 58 59 A E T >45S+ 0 0 164 -5,-0.3 3,-1.0 -4,-0.2 -1,-0.2 0.966 121.3 43.5 -83.1 -44.6 49.4 33.3 25.1 59 60 A S T 345S+ 0 0 93 -4,-0.3 -2,-0.2 1,-0.3 -1,-0.1 0.816 124.2 36.7 -69.7 -27.6 51.1 32.4 21.8 60 61 A K T 3<5S- 0 0 64 -4,-2.9 -1,-0.3 2,-0.1 -31,-0.2 0.345 108.5-130.1-104.4 5.9 48.1 30.4 20.6 61 62 A N T < 5 + 0 0 76 -3,-1.0 -32,-2.1 -4,-0.2 2,-0.3 0.897 56.8 129.4 44.6 69.9 45.6 32.8 22.1 62 63 A F E < -c 29 0A 0 -5,-2.1 2,-0.3 -34,-0.2 -32,-0.2 -0.926 40.8-153.2-139.8 169.6 43.3 30.6 24.1 63 64 A E E -c 30 0A 17 -34,-2.1 -32,-3.0 -2,-0.3 2,-0.4 -0.896 12.6-138.2-138.2 154.7 41.8 30.2 27.5 64 65 A V E -c 31 0A 0 -2,-0.3 22,-2.2 -34,-0.2 2,-0.5 -0.979 11.5-164.2-114.4 137.1 40.6 27.2 29.5 65 66 A V E -ce 32 86A 1 -34,-3.4 -32,-2.6 -2,-0.4 22,-0.3 -0.966 18.4-135.8-123.7 113.8 37.4 27.3 31.6 66 67 A F E -ce 33 87A 0 20,-3.6 22,-2.5 -2,-0.5 2,-0.6 -0.530 16.8-169.3 -70.2 123.7 37.0 24.5 34.1 67 68 A C E -c 34 0A 0 -34,-3.2 -32,-0.8 -2,-0.3 2,-0.1 -0.932 24.1-144.3-114.3 98.3 33.4 23.0 34.0 68 69 A T E -c 35 0A 7 -2,-0.6 -32,-0.2 20,-0.3 -34,-0.1 -0.251 32.9-171.2 -75.8 150.1 33.3 20.8 37.0 69 70 A W + 0 0 65 -34,-2.1 2,-0.2 -2,-0.1 -33,-0.2 0.281 57.7 118.2-110.2 10.2 31.6 17.5 37.7 70 71 A D - 0 0 7 -35,-0.4 -2,-0.1 1,-0.1 -35,-0.0 -0.531 45.5-170.2 -73.1 135.8 32.5 17.8 41.4 71 72 A E + 0 0 171 -2,-0.2 2,-0.5 1,-0.0 -1,-0.1 0.455 68.8 72.6-108.6 -0.2 29.4 18.0 43.5 72 73 A E S > S- 0 0 145 1,-0.1 4,-2.2 0, 0.0 3,-0.4 -0.944 75.6-143.5-110.1 131.7 31.3 18.9 46.7 73 74 A E H > S+ 0 0 119 -2,-0.5 4,-3.2 1,-0.2 5,-0.2 0.865 99.3 54.1 -65.2 -38.6 32.6 22.4 46.8 74 75 A D H > S+ 0 0 139 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.872 109.0 48.5 -60.8 -40.6 35.8 21.5 48.7 75 76 A G H > S+ 0 0 16 -3,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.927 114.6 47.2 -62.3 -46.3 36.7 18.9 46.0 76 77 A F H X S+ 0 0 12 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.917 114.7 45.9 -57.5 -53.7 36.0 21.5 43.4 77 78 A A H X S+ 0 0 44 -4,-3.2 4,-2.1 -5,-0.2 -2,-0.2 0.924 111.0 49.2 -64.2 -40.0 38.0 24.1 45.1 78 79 A G H X S+ 0 0 43 -4,-2.6 4,-0.5 2,-0.2 -1,-0.2 0.838 116.0 45.8 -66.2 -33.9 41.1 22.0 45.9 79 80 A Y H >< S+ 0 0 8 -4,-1.7 3,-1.2 -5,-0.2 4,-0.3 0.914 111.2 49.4 -73.8 -45.3 41.2 20.8 42.4 80 81 A F H >< S+ 0 0 14 -4,-3.1 3,-2.0 1,-0.3 -2,-0.2 0.858 101.2 67.2 -64.7 -30.1 40.7 24.2 40.8 81 82 A A H 3< S+ 0 0 80 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.800 97.6 52.5 -59.5 -28.4 43.5 25.5 43.0 82 83 A K T << S+ 0 0 130 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.517 97.4 85.5 -81.0 -10.4 46.0 23.4 41.1 83 84 A M < - 0 0 15 -3,-2.0 -67,-0.2 -4,-0.3 -37,-0.0 -0.805 65.0-152.1 -94.6 149.8 44.8 24.8 37.8 84 85 A P S S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.472 72.2 64.0 -96.6 -4.5 46.2 28.0 36.2 85 86 A W S S- 0 0 2 1,-0.2 -69,-0.6 -5,-0.1 2,-0.2 0.099 88.3 -64.9-104.9-149.2 43.1 29.0 34.2 86 87 A L E -Be 15 65A 3 -22,-2.2 -20,-3.6 -71,-0.1 2,-0.3 -0.563 35.8-160.0-104.0 167.4 39.5 30.0 34.8 87 88 A A E -Be 14 66A 0 -73,-1.5 -73,-2.9 -22,-0.3 -20,-0.2 -0.999 27.6-115.5-142.3 147.6 36.4 28.2 36.2 88 89 A V - 0 0 2 -22,-2.5 -20,-0.3 -2,-0.3 -75,-0.1 -0.619 59.0 -98.6 -69.2 133.0 32.6 28.5 36.0 89 90 A P > - 0 0 26 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.157 24.3-118.6 -55.5 146.0 31.8 29.3 39.7 90 91 A F G > S+ 0 0 43 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.879 113.4 61.8 -52.4 -38.7 30.7 26.4 41.9 91 92 A A G 3 S+ 0 0 90 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.751 98.2 58.7 -64.7 -15.3 27.4 28.1 42.5 92 93 A Q G X> + 0 0 86 -3,-1.7 4,-1.1 1,-0.2 3,-0.8 -0.050 63.7 126.3-101.4 34.0 26.7 27.9 38.7 93 94 A S H <> + 0 0 23 -3,-1.4 4,-2.8 1,-0.2 5,-0.3 0.852 64.2 66.7 -63.1 -27.1 26.9 24.1 38.5 94 95 A E H 3> S+ 0 0 123 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.920 100.8 49.7 -59.9 -41.7 23.4 24.0 36.9 95 96 A A H <> S+ 0 0 15 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.839 109.5 50.6 -64.4 -33.9 24.9 25.8 33.8 96 97 A V H X S+ 0 0 2 -4,-1.1 4,-2.9 -3,-0.2 -2,-0.2 0.877 110.3 50.1 -70.1 -37.8 27.8 23.3 33.7 97 98 A Q H X S+ 0 0 125 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.937 111.9 47.3 -66.7 -40.5 25.3 20.4 33.8 98 99 A K H X S+ 0 0 132 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.918 112.5 49.6 -63.9 -38.6 23.3 21.9 31.0 99 100 A L H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.891 106.8 55.3 -66.5 -40.2 26.4 22.6 29.0 100 101 A S H <>S+ 0 0 11 -4,-2.9 5,-2.8 1,-0.2 -1,-0.2 0.897 110.5 45.4 -64.9 -31.7 27.6 19.0 29.5 101 102 A K H ><5S+ 0 0 171 -4,-1.9 3,-1.6 3,-0.2 -2,-0.2 0.933 108.3 57.1 -76.9 -35.1 24.3 17.7 28.1 102 103 A H H 3<5S+ 0 0 114 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.909 115.3 36.9 -57.0 -41.5 24.4 20.2 25.1 103 104 A F T 3<5S- 0 0 30 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.386 109.2-126.3 -92.4 8.1 27.8 18.8 24.1 104 105 A N T < 5 - 0 0 123 -3,-1.6 2,-1.0 1,-0.2 -3,-0.2 0.921 33.9-173.1 50.4 49.7 26.8 15.3 25.0 105 106 A V < + 0 0 15 -5,-2.8 -1,-0.2 1,-0.2 3,-0.1 -0.696 8.2 177.1 -77.9 105.5 29.9 14.8 27.2 106 107 A E + 0 0 183 -2,-1.0 2,-0.3 -3,-0.2 -1,-0.2 0.692 62.5 8.4 -90.6 -14.4 29.5 11.2 28.1 107 108 A S S S- 0 0 77 -3,-0.1 -1,-0.1 2,-0.0 -73,-0.1 -0.955 84.3 -85.9-153.5 166.4 32.7 10.8 30.1 108 109 A I S S+ 0 0 13 -2,-0.3 -66,-0.2 1,-0.1 -73,-0.2 -0.881 90.3 53.9-126.0 149.7 35.4 13.0 31.6 109 110 A P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 -74,-0.2 0.456 72.0 153.1 -79.8 152.8 37.9 14.3 30.9 110 111 A T E -D 34 0A 25 -76,-1.8 -76,-2.7 -2,-0.1 2,-0.4 -0.978 25.1-162.6-146.6 140.2 36.6 16.1 27.8 111 112 A L E -D 33 0A 1 -2,-0.3 15,-1.1 13,-0.3 16,-0.6 -0.998 8.1-176.8-132.7 120.2 37.9 19.3 26.3 112 113 A I E -D 32 0A 4 -80,-2.5 -80,-3.2 -2,-0.4 2,-0.4 -0.992 10.6-154.3-121.6 126.9 35.8 21.3 23.8 113 114 A G E +DF 31 123A 0 10,-2.3 9,-2.8 -2,-0.5 10,-1.6 -0.838 15.8 174.5-107.7 132.8 37.1 24.5 22.1 114 115 A V E -DF 30 121A 0 -84,-2.7 -84,-3.4 -2,-0.4 2,-0.4 -0.953 38.5-107.1-129.6 153.8 34.7 27.2 20.8 115 116 A D E > -D 29 0A 53 5,-2.6 4,-2.6 -2,-0.3 -86,-0.2 -0.687 27.3-144.2 -77.8 127.5 35.5 30.6 19.3 116 117 A A T 4 S+ 0 0 1 -88,-2.6 -114,-1.6 -2,-0.4 -113,-0.5 0.838 92.7 49.1 -63.1 -38.1 34.6 33.2 22.0 117 118 A D T 4 S+ 0 0 88 -89,-0.3 -1,-0.2 -116,-0.2 -91,-0.1 0.884 127.6 19.6 -74.7 -40.7 33.4 35.9 19.6 118 119 A S T 4 S- 0 0 50 2,-0.1 -2,-0.2 -117,-0.1 -1,-0.2 0.632 91.7-128.5-101.2 -19.1 31.0 33.8 17.5 119 120 A G < + 0 0 0 -4,-2.6 -3,-0.1 1,-0.3 -2,-0.0 0.325 52.8 157.7 86.0 0.3 30.4 30.8 19.8 120 121 A D - 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