==== 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 21-NOV-02 1O81 . COMPND 2 MOLECULE: TRYPAREDOXIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: CRITHIDIA FASCICULATA; . AUTHOR G.A.LEONARD,E.MICOSSI,W.N.HUNTER . 296 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 12.8 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 24.7 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 1 0 0 2 2 0 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 4 0 1 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 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 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 14 A P 0 0 161 0, 0.0 29,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 67.4 56.0 43.0 6.9 2 15 A H - 0 0 162 24,-0.0 5,-0.1 25,-0.0 24,-0.1 0.383 360.0-124.6-105.7 1.1 52.2 43.1 6.7 3 16 A M > + 0 0 19 3,-0.1 4,-2.3 1,-0.1 5,-0.2 0.908 47.4 167.1 54.1 41.5 51.7 39.3 6.1 4 17 A S H > + 0 0 80 1,-0.2 4,-1.0 2,-0.2 118,-0.1 0.887 67.9 52.4 -53.3 -46.9 49.8 40.3 2.9 5 18 A G H >4 S+ 0 0 19 116,-0.5 3,-0.6 1,-0.2 -1,-0.2 0.927 113.1 42.0 -57.0 -50.1 49.8 36.7 1.6 6 19 A L H >4 S+ 0 0 0 114,-0.6 3,-1.6 115,-0.2 -1,-0.2 0.827 106.3 64.3 -67.5 -31.8 48.4 35.1 4.7 7 20 A K H >< S+ 0 0 77 -4,-2.3 3,-2.1 1,-0.3 -1,-0.2 0.785 84.6 75.4 -63.9 -25.7 45.9 38.0 5.1 8 21 A K T << S+ 0 0 156 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.709 90.3 58.3 -58.3 -24.0 44.2 36.9 1.8 9 22 A F T < S+ 0 0 5 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.561 102.6 55.8 -83.4 -8.3 42.7 34.0 3.7 10 23 A F < + 0 0 5 -3,-2.1 3,-0.4 -4,-0.2 -1,-0.2 -0.572 49.4 157.3-130.0 71.6 40.9 36.2 6.3 11 24 A P S S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.794 85.5 30.4 -63.8 -25.8 38.5 38.8 4.8 12 25 A Y S S+ 0 0 157 84,-0.1 2,-0.4 2,-0.0 87,-0.1 0.283 109.6 64.3-121.5 5.0 36.5 39.1 8.0 13 26 A S - 0 0 13 -3,-0.4 3,-0.1 1,-0.1 -3,-0.0 -0.982 42.5-179.8-127.5 146.2 38.8 38.3 11.0 14 27 A T S S+ 0 0 104 1,-0.4 12,-0.5 -2,-0.4 2,-0.3 0.791 76.7 23.9-102.4 -60.8 41.8 40.3 12.2 15 28 A N S S- 0 0 61 7,-0.1 -1,-0.4 10,-0.1 10,-0.2 -0.760 73.6-150.2-105.1 157.2 43.0 38.2 15.1 16 29 A V E -A 24 0A 2 8,-2.7 8,-1.3 -2,-0.3 2,-0.2 -0.657 24.3 -86.1-119.3 175.4 42.4 34.5 15.7 17 30 A L E +B 91 0B 26 74,-2.7 74,-1.5 -2,-0.2 5,-0.2 -0.553 27.1 177.3 -89.0 148.2 42.0 32.3 18.8 18 31 A K E > S-A 21 0A 119 3,-2.9 3,-1.4 72,-0.2 2,-0.6 -0.709 72.1 -60.6-142.9 83.1 44.5 30.5 21.0 19 32 A G T 3 S- 0 0 49 70,-0.5 70,-0.0 1,-0.3 65,-0.0 -0.661 120.3 -12.0 82.6-115.9 42.6 28.9 23.8 20 33 A A T 3 S+ 0 0 114 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.3 0.605 123.3 84.6 -91.1 -17.6 40.8 31.5 25.8 21 34 A A E < -A 18 0A 38 -3,-1.4 -3,-2.9 1,-0.1 3,-0.1 -0.660 49.8-176.3 -92.2 142.1 42.7 34.4 24.2 22 35 A A E + 0 0 58 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.1 -0.215 60.1 95.8-125.7 42.2 41.6 35.9 20.9 23 36 A D E + 0 0 103 -5,-0.1 2,-0.4 -8,-0.1 -6,-0.1 0.286 45.5 129.9-113.3 6.1 44.5 38.4 20.4 24 37 A I E -A 16 0A 32 -8,-1.3 -8,-2.7 -3,-0.1 2,-0.3 -0.486 40.8-164.0 -65.3 119.6 46.6 36.2 18.2 25 38 A A > - 0 0 36 -2,-0.4 3,-1.7 -10,-0.2 4,-0.2 -0.759 28.4-109.2-110.7 155.8 47.6 38.2 15.1 26 39 A L G > S+ 0 0 13 -12,-0.5 3,-2.9 -2,-0.3 4,-0.2 0.801 108.1 67.5 -52.8 -41.8 49.0 37.0 11.8 27 40 A P G > S+ 0 0 79 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 0.768 88.0 70.7 -51.9 -27.3 52.6 38.3 12.1 28 41 A S G < S+ 0 0 69 -3,-1.7 -2,-0.2 1,-0.3 -4,-0.0 0.646 95.3 55.5 -64.5 -13.7 53.1 35.8 14.9 29 42 A L G X S+ 0 0 4 -3,-2.9 3,-2.0 -4,-0.2 -1,-0.3 0.379 77.7 138.4 -99.1 3.0 52.9 33.1 12.2 30 43 A A T < S+ 0 0 52 -3,-1.9 3,-0.1 1,-0.3 90,-0.0 -0.178 71.7 12.2 -52.0 138.2 55.8 34.6 10.1 31 44 A G T 3 S+ 0 0 45 1,-0.2 -1,-0.3 35,-0.0 2,-0.2 0.370 106.1 112.6 76.0 0.9 58.2 32.0 8.7 32 45 A K S < S- 0 0 61 -3,-2.0 88,-2.4 87,-0.0 2,-0.4 -0.501 70.1-118.6-101.4 165.9 55.9 29.0 9.5 33 46 A T E -cD 66 119B 22 32,-1.8 34,-2.2 31,-0.2 2,-0.4 -0.870 34.5-156.6 -90.6 138.4 53.9 26.5 7.7 34 47 A V E -cD 67 118B 1 84,-2.7 84,-2.5 -2,-0.4 2,-0.5 -0.974 4.5-156.9-122.2 132.1 50.2 26.8 8.6 35 48 A F E -cD 68 117B 3 32,-2.5 34,-2.8 -2,-0.4 2,-0.6 -0.931 7.5-148.5-109.1 126.1 47.6 24.1 8.4 36 49 A F E -cD 69 116B 0 80,-2.7 80,-2.5 -2,-0.5 2,-0.7 -0.819 15.5-158.0 -88.6 118.8 43.9 24.8 8.1 37 50 A Y E -cD 70 115B 0 32,-2.8 34,-2.9 -2,-0.6 2,-0.7 -0.889 1.8-159.1-106.2 105.5 42.1 21.9 9.8 38 51 A F E +cD 71 114B 0 76,-2.7 76,-1.8 -2,-0.7 2,-0.3 -0.771 38.0 135.1 -86.0 117.3 38.5 21.6 8.6 39 52 A S E -c 72 0B 0 32,-1.5 34,-2.5 -2,-0.7 35,-0.4 -0.967 34.7-163.2-158.5 165.7 36.7 19.6 11.3 40 53 A A > - 0 0 0 -2,-0.3 3,-1.2 32,-0.2 6,-0.1 -0.982 30.5-124.2-159.0 150.0 33.6 19.3 13.5 41 54 A S T 3 S+ 0 0 27 -2,-0.3 6,-0.1 1,-0.2 33,-0.0 0.660 108.7 62.6 -72.4 -15.2 32.5 17.5 16.7 42 55 A W T 3 S+ 0 0 106 31,-0.1 -1,-0.2 4,-0.0 32,-0.0 0.518 85.9 89.6 -84.6 -5.4 29.6 15.9 14.9 43 56 A C <> - 0 0 7 -3,-1.2 4,-2.0 1,-0.2 3,-0.2 -0.835 64.4-156.5-103.2 109.9 31.9 14.1 12.5 44 57 A P H > S+ 0 0 79 0, 0.0 4,-1.7 0, 0.0 3,-0.4 0.921 93.7 48.1 -50.3 -54.9 33.1 10.6 13.7 45 58 A P H > S+ 0 0 72 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.816 111.4 53.3 -60.6 -30.5 36.3 10.4 11.6 46 59 A C H > S+ 0 0 0 2,-0.2 4,-2.5 -3,-0.2 -5,-0.1 0.891 105.2 53.3 -62.0 -45.8 37.2 14.0 12.8 47 60 A R H < S+ 0 0 142 -4,-2.0 -1,-0.2 -3,-0.4 -6,-0.1 0.857 116.1 40.1 -60.6 -33.8 36.7 12.9 16.4 48 61 A A H X S+ 0 0 61 -4,-1.7 4,-0.7 -5,-0.2 -2,-0.2 0.785 115.8 49.0 -84.6 -32.7 39.2 10.0 15.8 49 62 A F H X S+ 0 0 7 -4,-2.2 4,-2.7 -5,-0.2 3,-0.3 0.840 96.6 71.8 -77.4 -32.4 41.7 12.0 13.6 50 63 A T H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.913 97.7 47.3 -50.7 -52.6 42.0 14.9 16.0 51 64 A P H > S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.859 111.3 53.3 -60.2 -29.9 44.0 12.9 18.6 52 65 A Q H X S+ 0 0 98 -4,-0.7 4,-2.1 -3,-0.3 -2,-0.2 0.911 109.7 46.9 -67.7 -44.8 46.3 11.6 15.8 53 66 A L H X S+ 0 0 3 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.900 109.8 54.0 -65.4 -36.5 46.9 15.2 14.6 54 67 A I H X S+ 0 0 21 -4,-2.4 4,-2.8 -5,-0.3 5,-0.2 0.926 107.2 50.8 -63.0 -42.5 47.6 16.2 18.3 55 68 A D H X S+ 0 0 109 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.928 112.6 46.8 -58.4 -42.7 50.2 13.4 18.6 56 69 A F H X S+ 0 0 11 -4,-2.1 4,-2.1 1,-0.2 5,-0.3 0.892 111.7 51.2 -66.4 -40.5 51.8 14.7 15.3 57 70 A Y H X S+ 0 0 34 -4,-2.6 4,-2.3 2,-0.2 5,-0.4 0.918 108.7 50.2 -62.2 -45.1 51.7 18.3 16.6 58 71 A K H < S+ 0 0 154 -4,-2.8 4,-0.2 1,-0.2 -2,-0.2 0.912 116.3 43.8 -59.9 -40.7 53.4 17.4 19.9 59 72 A A H < S+ 0 0 66 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.838 131.9 11.1 -75.2 -34.7 56.1 15.6 18.0 60 73 A H H X S+ 0 0 21 -4,-2.1 4,-2.9 -5,-0.1 5,-0.3 0.581 89.7 96.8-126.9 -14.1 56.9 18.0 15.2 61 74 A A T <>S+ 0 0 15 -4,-2.3 5,-1.8 -5,-0.3 4,-0.3 0.893 97.3 38.3 -53.5 -42.1 55.3 21.5 15.6 62 75 A E T >45S+ 0 0 182 -5,-0.4 3,-0.6 -4,-0.2 -1,-0.2 0.974 122.2 39.1 -72.5 -54.4 58.4 23.1 17.1 63 76 A K T 345S+ 0 0 184 1,-0.2 -2,-0.2 -4,-0.2 -1,-0.1 0.892 123.7 40.4 -68.1 -38.8 61.1 21.3 15.1 64 77 A K T 3<5S- 0 0 83 -4,-2.9 -1,-0.2 2,-0.1 -31,-0.2 0.464 107.3-131.4 -90.4 0.9 59.2 21.5 11.8 65 78 A N T < 5 + 0 0 72 -3,-0.6 -32,-1.8 -5,-0.3 2,-0.3 0.928 54.2 134.3 54.2 61.1 58.0 25.0 12.6 66 79 A F E < -c 33 0B 5 -5,-1.8 2,-0.3 -34,-0.2 -32,-0.2 -0.930 38.1-155.3-136.0 164.7 54.3 24.8 11.9 67 80 A E E -c 34 0B 21 -34,-2.2 -32,-2.5 -2,-0.3 2,-0.4 -0.919 11.9-138.9-134.4 155.3 51.0 25.8 13.4 68 81 A V E -c 35 0B 0 -2,-0.3 22,-2.6 -34,-0.2 2,-0.4 -0.947 11.3-166.1-118.0 142.3 47.4 24.4 13.1 69 82 A M E -ce 36 90B 0 -34,-2.8 -32,-2.8 -2,-0.4 22,-0.3 -0.973 17.9-133.8-130.8 118.6 44.2 26.4 12.8 70 83 A L E -ce 37 91B 0 20,-2.6 22,-2.6 -2,-0.4 2,-0.5 -0.487 13.8-168.1 -68.2 129.9 40.8 24.9 13.3 71 84 A I E -c 38 0B 0 -34,-2.9 -32,-1.5 -2,-0.2 2,-0.4 -0.965 26.8-141.4-118.2 103.5 38.2 25.9 10.7 72 85 A S E -c 39 0B 1 -2,-0.5 -32,-0.2 20,-0.3 -34,-0.1 -0.570 35.2-179.1 -86.1 130.5 35.0 24.7 12.2 73 86 A W + 0 0 56 -34,-2.5 -33,-0.2 -2,-0.4 -1,-0.1 0.067 44.6 142.3 -97.2 19.1 32.0 23.0 10.5 74 87 A D - 0 0 6 -35,-0.4 3,-0.1 1,-0.1 -34,-0.0 -0.291 54.4-134.1 -65.1 152.9 30.3 22.8 14.0 75 88 A E S S+ 0 0 143 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.633 80.0 17.8 -79.8 -24.8 26.5 23.4 14.2 76 89 A S S > S- 0 0 42 1,-0.1 4,-2.3 0, 0.0 5,-0.1 -0.977 73.1-112.4-150.8 159.1 26.6 25.7 17.3 77 90 A A H > S+ 0 0 57 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.840 117.3 55.2 -60.7 -37.0 28.8 28.0 19.3 78 91 A E H > S+ 0 0 146 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.933 108.1 46.8 -62.1 -49.5 28.4 25.5 22.3 79 92 A D H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.917 112.3 51.9 -60.0 -44.0 29.7 22.6 20.2 80 93 A F H X S+ 0 0 11 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.944 108.7 50.0 -57.3 -49.1 32.6 24.7 18.9 81 94 A K H X S+ 0 0 141 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.923 113.1 45.0 -58.1 -47.6 33.6 25.7 22.4 82 95 A D H < S+ 0 0 89 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.875 117.9 44.1 -65.3 -39.3 33.6 22.1 23.8 83 96 A Y H >< S+ 0 0 9 -4,-2.3 3,-1.5 -5,-0.2 -2,-0.2 0.941 113.7 47.3 -73.5 -49.0 35.5 20.7 20.8 84 97 A Y H >< S+ 0 0 12 -4,-2.9 3,-1.9 1,-0.3 -1,-0.2 0.793 99.8 70.4 -63.8 -27.4 38.1 23.4 20.4 85 98 A A T 3< S+ 0 0 76 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.743 92.9 57.2 -61.7 -23.6 38.8 23.2 24.1 86 99 A K T < S+ 0 0 156 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.468 96.0 86.7 -82.8 -6.5 40.4 19.8 23.5 87 100 A M < - 0 0 15 -3,-1.9 -68,-0.1 -4,-0.2 -37,-0.0 -0.768 61.2-156.8-104.7 141.8 42.9 21.3 21.0 88 101 A P S S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.511 72.5 68.2 -90.7 -4.7 46.3 22.9 21.7 89 102 A W S S- 0 0 1 1,-0.2 -70,-0.5 -5,-0.1 -20,-0.2 0.019 87.7 -67.5-104.0-158.1 46.4 25.1 18.5 90 103 A L E - e 0 69B 4 -22,-2.6 -20,-2.6 -72,-0.2 2,-0.3 -0.400 36.8-159.6 -92.7 170.2 44.6 28.1 17.0 91 104 A A E -Be 17 70B 0 -74,-1.5 -74,-2.7 -22,-0.3 -20,-0.2 -0.992 25.3-120.5-149.6 143.0 41.1 28.6 15.7 92 105 A L - 0 0 4 -22,-2.6 -20,-0.3 -2,-0.3 -76,-0.1 -0.713 57.8 -96.0 -70.8 129.7 39.2 30.9 13.3 93 106 A P > - 0 0 16 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.199 26.5-129.5 -52.4 137.5 36.6 32.4 15.7 94 107 A F T 3 S+ 0 0 23 1,-0.3 6,-0.1 -17,-0.1 -2,-0.0 0.862 104.8 66.3 -57.4 -36.1 33.3 30.6 15.4 95 108 A E T 3 S+ 0 0 143 1,-0.2 2,-1.7 2,-0.1 3,-0.3 0.716 83.0 78.7 -60.7 -23.1 31.4 33.8 14.9 96 109 A D <> + 0 0 15 -3,-1.6 4,-1.4 1,-0.2 -1,-0.2 -0.524 53.3 150.5 -86.5 70.5 33.2 34.3 11.5 97 110 A R H > + 0 0 67 -2,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.888 69.4 54.3 -69.4 -40.1 30.9 31.9 9.7 98 111 A K H > S+ 0 0 152 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.851 106.4 53.4 -65.1 -31.4 31.3 33.7 6.3 99 112 A G H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.882 107.0 51.1 -67.3 -38.1 35.1 33.4 6.7 100 113 A M H X S+ 0 0 12 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.919 110.8 49.6 -63.3 -41.5 34.7 29.6 7.2 101 114 A E H X S+ 0 0 105 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.905 107.3 54.7 -64.7 -40.3 32.6 29.5 4.0 102 115 A F H X S+ 0 0 101 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.901 113.2 41.1 -58.7 -45.8 35.3 31.5 2.1 103 116 A L H X S+ 0 0 3 -4,-1.9 4,-1.9 2,-0.2 6,-0.2 0.870 111.1 56.6 -71.6 -37.6 38.0 29.0 3.0 104 117 A T H <>S+ 0 0 15 -4,-2.3 5,-2.9 1,-0.2 -2,-0.2 0.915 115.7 36.0 -60.5 -45.8 35.8 25.9 2.5 105 118 A T H ><5S+ 0 0 96 -4,-2.2 3,-0.7 3,-0.2 -1,-0.2 0.826 110.9 62.8 -77.1 -33.3 35.0 26.9 -1.1 106 119 A G H 3<5S+ 0 0 17 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.892 114.5 32.4 -56.6 -44.5 38.4 28.4 -1.8 107 120 A F T 3<5S- 0 0 5 -4,-1.9 -1,-0.2 86,-0.1 -2,-0.2 0.339 110.6-117.6 -96.6 5.8 40.1 25.0 -1.2 108 121 A D T < 5 - 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