==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 04-OCT-02 1O6J . COMPND 2 MOLECULE: TRYPAREDOXIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: CRITHIDIA FASCICULATA; . AUTHOR G.A.LEONARD,E.MICOSSI,W.N.HUNTER . 295 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 18 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 2 0 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 0 0 2 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 . 2 3 2 0 0 2 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 . 1 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 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 16 A M > 0 0 70 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 23.9 5.5 17.0 6.8 2 17 A S H > + 0 0 91 1,-0.2 4,-1.1 2,-0.2 118,-0.1 0.747 360.0 65.2 -43.6 -31.2 7.9 16.4 3.9 3 18 A G H >4 S+ 0 0 12 116,-0.5 3,-0.9 2,-0.2 4,-0.3 0.975 106.9 37.7 -61.1 -58.7 7.4 20.1 2.7 4 19 A L H >4 S+ 0 0 0 114,-0.9 3,-1.8 -3,-0.3 4,-0.2 0.863 111.8 60.5 -63.0 -35.5 9.0 21.7 5.7 5 20 A K H >< S+ 0 0 106 -4,-1.9 3,-2.0 1,-0.3 -1,-0.2 0.758 86.4 74.9 -66.2 -21.9 11.6 19.0 6.0 6 21 A K T << S+ 0 0 151 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.709 92.9 55.5 -58.8 -26.2 12.9 19.9 2.6 7 22 A F T < S+ 0 0 4 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.519 108.3 49.2 -85.2 -5.6 14.5 22.9 4.2 8 23 A F X + 0 0 10 -3,-2.0 3,-0.9 -4,-0.2 -1,-0.2 -0.576 53.7 159.3-137.4 72.9 16.4 20.9 6.8 9 24 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.734 83.4 37.1 -67.4 -25.3 18.3 18.1 5.3 10 25 A Y T 3 S+ 0 0 153 -3,-0.1 2,-0.3 1,-0.1 87,-0.1 0.144 111.5 55.7-116.6 14.1 20.6 17.8 8.3 11 26 A S < + 0 0 21 -3,-0.9 -1,-0.1 -6,-0.2 3,-0.1 -0.984 39.0 179.6-146.0 139.3 18.3 18.5 11.3 12 27 A T S S+ 0 0 104 -2,-0.3 12,-1.5 1,-0.1 2,-0.3 0.561 79.2 41.3-104.7 -21.2 15.1 17.0 12.7 13 28 A N E -A 23 0A 61 10,-0.2 2,-0.3 11,-0.1 10,-0.2 -0.950 66.5-157.4-126.9 152.7 14.8 19.3 15.7 14 29 A V E -A 22 0A 0 8,-2.8 8,-0.8 -2,-0.3 76,-0.2 -0.800 28.6 -92.3-123.8 166.0 15.4 23.0 16.3 15 30 A L E - B 0 89A 28 74,-3.1 74,-1.4 -2,-0.3 5,-0.3 -0.371 27.6-177.3 -76.3 156.5 16.1 25.1 19.4 16 31 A K E > -AB 19 88A 108 3,-2.9 3,-1.0 72,-0.2 2,-0.5 -0.667 60.8 -74.3-152.8 86.0 13.6 26.8 21.6 17 32 A G T 3 S- 0 0 57 70,-0.6 -1,-0.1 1,-0.3 70,-0.0 -0.393 119.3 -1.6 61.6-108.2 15.4 28.8 24.4 18 33 A A T 3 S+ 0 0 114 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.2 0.944 126.2 68.4 -76.7 -50.6 16.6 26.2 26.8 19 34 A A E < -A 16 0A 52 -3,-1.0 -3,-2.9 1,-0.1 3,-0.2 -0.407 54.5-168.1 -73.1 138.6 15.3 23.1 25.1 20 35 A A E + 0 0 59 -5,-0.3 -5,-0.2 -2,-0.2 -1,-0.1 -0.262 66.2 101.4-114.3 42.1 16.6 21.9 21.7 21 36 A D E + 0 0 126 -5,-0.2 2,-0.2 -8,-0.1 -6,-0.1 0.534 34.6 125.9-110.3 -9.1 13.7 19.6 21.5 22 37 A I E -A 14 0A 32 -8,-0.8 -8,-2.8 -3,-0.2 2,-0.4 -0.338 49.4-147.3 -57.4 119.8 11.2 21.2 19.1 23 38 A A E > -A 13 0A 42 -2,-0.2 3,-2.7 -10,-0.2 -10,-0.2 -0.737 14.8-126.4 -88.9 132.8 10.4 18.7 16.4 24 39 A L G > S+ 0 0 2 -12,-1.5 3,-2.6 -2,-0.4 4,-0.1 0.844 105.4 65.1 -43.8 -50.8 9.7 20.2 13.0 25 40 A P G > S+ 0 0 62 0, 0.0 3,-1.6 0, 0.0 -1,-0.3 0.778 86.5 74.1 -50.7 -21.1 6.3 18.4 12.7 26 41 A S G < S+ 0 0 70 -3,-2.7 -2,-0.2 1,-0.3 -4,-0.0 0.497 85.1 65.6 -71.7 -2.2 5.1 20.5 15.6 27 42 A L G X S+ 0 0 5 -3,-2.6 3,-1.8 -4,-0.1 -1,-0.3 0.237 72.7 141.8 -99.0 8.4 4.9 23.5 13.2 28 43 A A T < + 0 0 54 -3,-1.6 3,-0.1 1,-0.2 90,-0.0 -0.227 68.3 15.1 -53.2 142.3 2.2 21.9 11.2 29 44 A G T 3 S+ 0 0 43 1,-0.2 -1,-0.2 88,-0.0 2,-0.1 0.133 105.0 111.3 77.3 -15.4 -0.5 24.4 10.0 30 45 A K S < S- 0 0 52 -3,-1.8 88,-2.0 87,-0.1 2,-0.4 -0.362 70.9-120.4 -87.7 167.1 1.7 27.4 10.8 31 46 A T E -cD 64 117A 22 32,-1.7 34,-2.0 86,-0.2 2,-0.5 -0.851 35.0-154.0 -95.8 136.0 3.4 30.0 8.6 32 47 A V E -cD 65 116A 0 84,-2.8 84,-2.5 -2,-0.4 2,-0.5 -0.974 7.0-158.2-120.8 131.6 7.1 29.8 9.4 33 48 A F E -cD 66 115A 5 32,-2.5 34,-3.1 -2,-0.5 2,-0.6 -0.919 7.4-149.0-109.2 124.6 9.5 32.7 8.9 34 49 A F E -cD 67 114A 0 80,-2.4 80,-2.3 -2,-0.5 2,-0.8 -0.787 14.1-157.6 -89.5 122.5 13.3 32.1 8.5 35 50 A Y E -cD 68 113A 0 32,-3.1 34,-2.8 -2,-0.6 2,-0.7 -0.857 3.5-161.0-106.9 106.2 15.1 35.0 10.0 36 51 A F E +cD 69 112A 0 76,-2.7 76,-1.8 -2,-0.8 2,-0.3 -0.760 37.9 132.5 -87.4 117.7 18.6 35.3 8.6 37 52 A S E -c 70 0A 0 32,-1.1 34,-2.7 -2,-0.7 35,-0.3 -0.894 33.8-162.7-157.8 171.6 20.5 37.5 11.2 38 53 A A > - 0 0 0 -2,-0.3 3,-1.4 32,-0.2 6,-0.2 -0.951 31.1-118.2-166.3 150.6 23.7 37.9 13.2 39 54 A S T 3 S+ 0 0 46 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.802 109.7 59.6 -66.2 -31.0 25.0 39.8 16.2 40 55 A W T 3 S+ 0 0 139 31,-0.1 -1,-0.3 -3,-0.1 32,-0.0 0.443 85.4 95.9 -78.9 1.5 27.7 41.6 14.3 41 56 A C <> - 0 0 8 -3,-1.4 4,-1.9 1,-0.2 -3,-0.2 -0.848 59.5-157.8-101.9 114.5 25.1 43.3 11.9 42 57 A P H > S+ 0 0 95 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.947 93.3 48.6 -57.2 -49.8 24.0 46.8 12.8 43 58 A P H > S+ 0 0 61 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.885 109.0 54.5 -62.1 -30.7 20.7 46.7 10.9 44 59 A C H > S+ 0 0 0 2,-0.2 4,-3.3 1,-0.2 -5,-0.1 0.902 106.4 52.0 -65.4 -40.2 19.9 43.3 12.4 45 60 A R H < S+ 0 0 198 -4,-1.9 -1,-0.2 1,-0.2 -6,-0.0 0.941 114.8 42.0 -63.2 -38.3 20.4 44.9 15.8 46 61 A A H X S+ 0 0 67 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.912 119.5 44.0 -74.7 -38.0 18.0 47.7 14.8 47 62 A F H >X S+ 0 0 1 -4,-3.2 4,-2.3 -5,-0.2 3,-0.7 0.895 98.3 70.2 -75.7 -37.6 15.5 45.3 13.1 48 63 A T H 3X S+ 0 0 12 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.875 94.5 53.2 -50.4 -45.5 15.3 42.5 15.6 49 64 A P H 3> S+ 0 0 65 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.906 109.7 50.9 -58.6 -38.0 13.5 44.5 18.4 50 65 A Q H S+ 0 0 12 -4,-1.5 5,-2.0 -5,-0.5 4,-0.4 0.881 98.9 36.0 -42.4 -50.7 2.5 35.0 16.5 60 75 A E T 45S+ 0 0 146 -5,-0.4 3,-0.4 -4,-0.2 -1,-0.2 0.951 123.5 40.6 -72.0 -50.1 -0.4 33.4 18.3 61 76 A K T 45S+ 0 0 166 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.1 0.960 121.8 40.3 -65.7 -53.0 -3.3 35.1 16.5 62 77 A K T <5S- 0 0 81 -4,-3.0 -1,-0.2 2,-0.1 -31,-0.2 0.482 107.8-129.8 -75.7 -2.2 -1.8 34.9 13.0 63 78 A N T 5 + 0 0 62 -5,-0.5 -32,-1.7 -4,-0.4 2,-0.3 0.935 57.8 131.7 54.9 59.2 -0.5 31.4 13.8 64 79 A F E < -c 31 0A 4 -5,-2.0 2,-0.3 -34,-0.2 -32,-0.2 -0.858 38.1-157.9-132.4 168.0 3.1 31.8 12.7 65 80 A E E -c 32 0A 20 -34,-2.0 -32,-2.5 -2,-0.3 2,-0.4 -0.931 10.3-140.3-138.1 160.4 6.6 31.1 14.1 66 81 A V E -c 33 0A 1 -2,-0.3 22,-2.3 -34,-0.2 2,-0.4 -0.961 9.2-162.1-127.0 148.0 10.0 32.4 13.5 67 82 A M E -ce 34 88A 1 -34,-3.1 -32,-3.1 -2,-0.4 2,-0.3 -0.958 17.1-132.5-131.2 120.8 13.3 30.6 13.2 68 83 A L E -ce 35 89A 0 20,-2.6 22,-2.6 -2,-0.4 2,-0.6 -0.520 14.9-169.6 -69.3 129.1 16.7 32.2 13.5 69 84 A I E -c 36 0A 0 -34,-2.8 -32,-1.1 -2,-0.3 2,-0.2 -0.947 27.2-142.7-115.5 97.9 19.1 31.1 10.8 70 85 A S E -c 37 0A 1 -2,-0.6 -32,-0.2 20,-0.4 -34,-0.1 -0.462 33.3-175.6 -80.6 136.5 22.3 32.5 12.1 71 86 A W + 0 0 46 -34,-2.7 -33,-0.2 -2,-0.2 -1,-0.1 0.067 47.8 131.8-103.4 19.1 25.2 34.0 10.3 72 87 A D - 0 0 1 -35,-0.3 3,-0.0 1,-0.1 -34,-0.0 -0.354 55.5-140.4 -67.2 154.6 27.2 34.3 13.5 73 88 A E S S+ 0 0 171 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.459 75.6 40.4-104.4 7.2 30.7 33.1 13.3 74 89 A S S > S- 0 0 37 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.992 74.7-123.1-149.5 151.2 31.1 31.3 16.6 75 90 A A H > S+ 0 0 48 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.817 112.7 52.8 -58.6 -34.9 29.0 29.2 18.9 76 91 A E H > S+ 0 0 138 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.936 109.0 46.8 -70.1 -49.9 29.4 31.6 21.7 77 92 A D H > S+ 0 0 70 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.953 114.4 49.6 -55.3 -48.0 28.3 34.6 19.8 78 93 A F H X S+ 0 0 11 -4,-2.5 4,-2.8 1,-0.2 5,-0.4 0.969 108.3 53.3 -55.0 -53.0 25.4 32.6 18.5 79 94 A K H X S+ 0 0 153 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.898 113.8 41.5 -51.4 -44.3 24.5 31.5 22.0 80 95 A D H X S+ 0 0 90 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.897 114.7 49.3 -73.5 -41.9 24.4 35.0 23.3 81 96 A Y H >< S+ 0 0 17 -4,-3.0 3,-1.0 -5,-0.2 -2,-0.2 0.924 112.4 46.8 -62.7 -46.2 22.6 36.6 20.4 82 97 A Y H >< S+ 0 0 13 -4,-2.8 3,-2.2 -5,-0.3 -1,-0.2 0.770 99.4 70.7 -68.6 -26.9 19.8 33.9 20.3 83 98 A A H 3< S+ 0 0 78 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.2 0.820 92.7 58.2 -57.4 -31.9 19.4 34.3 24.1 84 99 A K T << S+ 0 0 147 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.235 95.9 84.7 -78.8 6.5 17.9 37.7 23.5 85 100 A M < - 0 0 14 -3,-2.2 -68,-0.1 2,-0.1 -37,-0.0 -0.915 62.0-153.4-118.5 148.4 15.1 36.2 21.2 86 101 A P S S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.490 72.8 64.7 -88.0 -12.7 11.8 34.6 22.1 87 102 A W S S- 0 0 1 1,-0.2 -70,-0.6 -5,-0.1 -20,-0.2 -0.006 88.7 -63.3 -98.6-154.5 11.4 32.3 19.0 88 103 A L E -Be 16 67A 2 -22,-2.3 -20,-2.6 -72,-0.1 2,-0.3 -0.396 38.4-159.2 -91.7 170.8 13.1 29.2 17.5 89 104 A A E -Be 15 68A 0 -74,-1.4 -74,-3.1 -22,-0.3 -20,-0.2 -0.992 24.0-125.5-149.9 143.8 16.6 28.7 16.1 90 105 A L - 0 0 2 -22,-2.6 -20,-0.4 -2,-0.3 -76,-0.1 -0.741 55.7 -99.6 -77.7 126.0 18.3 26.3 13.8 91 106 A P > - 0 0 20 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.165 21.2-126.0 -55.7 142.6 21.2 25.0 16.0 92 107 A F T 3 S+ 0 0 26 1,-0.3 6,-0.1 -17,-0.1 -2,-0.0 0.870 106.4 68.0 -53.9 -40.2 24.5 26.6 15.3 93 108 A E T 3 S+ 0 0 143 1,-0.2 2,-1.7 2,-0.1 3,-0.3 0.755 83.3 77.6 -55.9 -23.6 26.1 23.2 14.8 94 109 A D <> + 0 0 13 -3,-1.4 4,-1.4 1,-0.2 -1,-0.2 -0.460 53.7 148.6 -88.6 68.6 24.1 22.8 11.6 95 110 A R H > + 0 0 54 -2,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.858 69.0 53.4 -67.7 -39.4 26.3 25.1 9.5 96 111 A K H > S+ 0 0 137 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.886 107.2 53.3 -69.8 -29.3 25.7 23.2 6.3 97 112 A G H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.858 107.6 50.0 -71.5 -32.9 22.1 23.6 6.9 98 113 A M H X S+ 0 0 26 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.922 112.0 48.6 -68.0 -44.3 22.5 27.3 7.3 99 114 A E H X S+ 0 0 98 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.914 107.9 54.6 -65.6 -36.6 24.5 27.3 4.0 100 115 A F H X S+ 0 0 102 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.942 113.4 42.0 -62.7 -42.1 21.8 25.3 2.3 101 116 A L H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 6,-0.2 0.889 111.3 55.5 -70.7 -40.9 19.1 27.8 3.2 102 117 A T H <>S+ 0 0 21 -4,-2.7 5,-2.4 1,-0.2 4,-0.3 0.920 115.8 36.3 -59.7 -44.1 21.2 30.8 2.5 103 118 A T H ><5S+ 0 0 104 -4,-2.4 3,-1.0 3,-0.2 -2,-0.2 0.897 112.4 61.1 -76.7 -40.2 21.9 29.7 -1.1 104 119 A G H 3<5S+ 0 0 20 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.895 114.9 32.6 -55.3 -42.7 18.5 28.3 -1.5 105 120 A F T 3<5S- 0 0 6 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.418 109.5-120.8 -96.2 3.2 16.8 31.5 -1.0 106 121 A D T < 5 - 0 0 76 -3,-1.0 2,-0.9 -4,-0.3 -3,-0.2 0.891 41.1-178.2 63.5 41.0 19.7 33.6 -2.5 107 122 A V < + 0 0 13 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.636 13.8 166.1 -79.2 102.9 20.3 35.5 0.8 108 123 A K + 0 0 177 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.722 63.3 12.1 -90.0 -24.1 23.0 38.0 -0.1 109 124 A S S S- 0 0 78 2,-0.0 -1,-0.2 -73,-0.0 -73,-0.1 -0.950 82.7 -79.0-152.5 163.1 22.6 40.3 3.0 110 125 A I S S+ 0 0 18 -2,-0.3 -66,-0.2 1,-0.1 -73,-0.1 -0.872 88.1 45.0-124.7 156.0 21.0 40.4 6.4 111 126 A P S S+ 0 0 16 0, 0.0 2,-0.4 0, 0.0 -74,-0.2 0.413 72.0 158.4 -77.5 143.2 18.6 40.9 8.0 112 127 A T E -D 36 0A 25 -76,-1.8 -76,-2.7 -2,-0.1 2,-0.5 -0.990 23.7-162.4-132.9 138.5 16.3 38.9 5.7 113 128 A L E -D 35 0A 2 13,-0.4 15,-2.0 -2,-0.4 16,-0.5 -0.983 7.6-168.0-127.0 115.2 13.0 37.4 6.7 114 129 A V E -D 34 0A 0 -80,-2.3 -80,-2.4 -2,-0.5 2,-0.4 -0.922 10.3-146.2-110.7 126.8 11.6 34.6 4.4 115 130 A G E +DF 33 125A 0 10,-3.0 9,-3.1 -2,-0.5 10,-1.4 -0.846 22.4 173.8-100.2 133.4 8.0 33.4 4.8 116 131 A V E -DF 32 123A 0 -84,-2.5 -84,-2.8 -2,-0.4 2,-0.6 -0.933 32.6-121.6-136.2 154.2 7.1 29.8 4.2 117 132 A E E > -D 31 0A 56 5,-2.8 4,-2.1 -2,-0.3 5,-0.3 -0.876 19.1-153.9 -98.1 119.9 4.1 27.5 4.5 118 133 A A T 4 S+ 0 0 0 -88,-2.0 -114,-0.9 -2,-0.6 -1,-0.2 0.884 87.3 46.2 -58.5 -50.5 4.8 24.6 6.8 119 134 A D T 4 S+ 0 0 96 -89,-0.4 -116,-0.5 1,-0.2 -1,-0.2 0.901 125.9 25.0 -63.2 -52.8 2.3 22.1 5.4 120 135 A S T 4 S- 0 0 44 -117,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.676 95.6-132.9 -85.0 -24.8 2.9 22.5 1.6 121 136 A G < + 0 0 3 -4,-2.1 -3,-0.1 1,-0.2 -2,-0.1 0.573 56.0 146.3 79.0 11.3 6.6 23.7 2.0 122 137 A N - 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0 0 10 -3,-2.9 -17,-0.4 1,-0.1 -16,-0.3 0.890 22.3-148.9 45.6 54.4 -6.1 14.5 -12.9 294 159 B P + 0 0 92 0, 0.0 -19,-0.2 0, 0.0 -1,-0.1 -0.248 37.3 150.6 -54.1 134.0 -9.5 16.3 -12.9 295 160 B N 0 0 67 -21,-1.2 -20,-0.1 0, 0.0 -21,-0.1 0.107 360.0 360.0-154.1 19.3 -10.5 17.5 -9.5 296 161 B V 0 0 130 -22,-0.7 -22,-0.1 -23,-0.1 -21,-0.1 0.809 360.0 360.0-106.9 360.0 -12.6 20.6 -10.0