==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 27-FEB-01 1I5G . COMPND 2 MOLECULE: TRYPAREDOXIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: CRITHIDIA FASCICULATA; . AUTHOR B.HOFMANN,H.BUDDE,K.BRUNS,S.A.GUERRERO,H.M.KALISZ,U.MENGE, . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 66.0 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 . 17 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 23.6 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 1 0 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 1 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 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 79 0, 0.0 3,-4.1 0, 0.0 117,-0.1 0.000 360.0 360.0 360.0 87.5 13.5 8.6 34.0 2 3 A G T 3 + 0 0 26 116,-0.8 3,-0.5 1,-0.3 116,-0.2 0.495 360.0 61.5 40.2 -59.8 15.4 8.1 31.0 3 4 A L T > S+ 0 0 0 114,-0.3 3,-2.7 1,-0.2 4,-0.4 0.578 72.2 94.0 -90.3 -7.7 15.7 11.9 30.9 4 5 A K T < S+ 0 0 116 -3,-4.1 3,-0.5 1,-0.3 -1,-0.2 0.625 78.2 61.9 -59.3 -19.8 17.5 12.2 34.2 5 6 A K T 3 S+ 0 0 132 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.459 103.5 52.8 -78.5 -10.9 21.0 12.2 32.4 6 7 A F S < S+ 0 0 21 -3,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.364 104.2 55.4-103.2 -5.6 19.8 15.4 30.6 7 8 A F + 0 0 1 -3,-0.5 -1,-0.2 -4,-0.4 89,-0.1 -0.430 56.4 151.1-121.6 58.7 18.9 17.4 33.8 8 9 A P S S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.761 81.5 25.9 -60.6 -26.6 22.1 17.4 36.0 9 10 A Y S S+ 0 0 139 1,-0.1 2,-0.5 84,-0.1 -2,-0.1 0.551 112.8 63.8-119.0 -11.8 21.3 20.7 37.7 10 11 A S + 0 0 14 1,-0.1 -1,-0.1 83,-0.1 3,-0.1 -0.965 39.4 173.7-117.0 125.0 17.4 21.2 37.6 11 12 A T S S+ 0 0 91 -2,-0.5 12,-0.6 1,-0.1 2,-0.3 0.719 76.5 45.0 -93.7 -22.0 15.0 18.9 39.3 12 13 A N E -A 22 0A 68 10,-0.1 2,-0.3 11,-0.1 10,-0.2 -0.888 68.2-159.6-116.0 149.5 12.0 21.1 38.4 13 14 A V E -A 21 0A 2 8,-2.0 8,-1.4 -2,-0.3 2,-0.2 -0.790 25.2-100.7-118.6 166.0 11.1 22.7 35.2 14 15 A L E + B 0 88A 30 74,-2.7 74,-1.2 -2,-0.3 2,-0.3 -0.560 27.9 177.3 -90.4 151.0 8.8 25.7 34.4 15 16 A K E > -AB 18 87A 92 3,-1.6 3,-2.4 72,-0.2 2,-0.2 -0.877 69.3 -48.1-143.9 117.4 5.2 25.8 33.2 16 17 A G T 3 S- 0 0 54 70,-0.6 68,-0.1 -2,-0.3 70,-0.0 -0.425 124.2 -18.7 60.8-124.5 3.7 29.3 32.9 17 18 A A T 3 S+ 0 0 116 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.423 122.4 87.1 -92.6 -3.5 4.3 31.0 36.2 18 19 A A E < -A 15 0A 42 -3,-2.4 -3,-1.6 1,-0.0 3,-0.1 -0.481 52.6-164.6-101.4 170.3 5.1 27.9 38.2 19 20 A A E + 0 0 57 -5,-0.2 -5,-0.2 -2,-0.2 -3,-0.1 -0.190 62.3 103.8-142.4 38.9 8.2 25.8 38.8 20 21 A D E + 0 0 116 -5,-0.2 2,-0.4 -8,-0.1 -6,-0.1 0.287 43.1 119.0-111.1 6.0 6.6 22.6 40.2 21 22 A I E -A 13 0A 34 -8,-1.4 -8,-2.0 -3,-0.1 2,-0.3 -0.582 44.3-165.4 -80.3 129.0 6.8 20.3 37.2 22 23 A A E > -A 12 0A 41 -2,-0.4 3,-1.7 -10,-0.2 4,-0.2 -0.793 31.0-106.2-111.0 159.8 8.8 17.2 37.8 23 24 A L G > S+ 0 0 13 -12,-0.6 3,-2.2 -2,-0.3 4,-0.2 0.781 107.9 68.9 -55.0 -35.1 10.3 14.7 35.4 24 25 A P G > S+ 0 0 102 0, 0.0 3,-1.4 0, 0.0 -1,-0.3 0.717 87.1 69.1 -58.0 -19.8 7.9 11.8 36.0 25 26 A S G < S+ 0 0 67 -3,-1.7 -2,-0.2 1,-0.3 -4,-0.0 0.500 95.6 56.4 -74.6 -5.4 5.1 13.8 34.4 26 27 A L G X S+ 0 0 2 -3,-2.2 3,-2.0 -4,-0.2 -1,-0.3 0.448 77.4 131.7-101.5 -3.2 7.1 13.3 31.1 27 28 A A T < S+ 0 0 63 -3,-1.4 3,-0.1 1,-0.2 89,-0.0 -0.115 75.6 12.3 -49.2 137.7 7.1 9.4 31.4 28 29 A G T 3 S+ 0 0 44 1,-0.2 -1,-0.2 88,-0.0 2,-0.2 0.384 106.8 110.4 77.5 -4.9 6.0 7.7 28.3 29 30 A K S < S- 0 0 46 -3,-2.0 88,-2.4 87,-0.0 2,-0.5 -0.478 71.5-118.2 -97.1 164.1 6.2 10.9 26.1 30 31 A T E -cD 63 116A 24 32,-1.7 34,-1.9 86,-0.2 2,-0.5 -0.905 34.7-153.8 -89.9 135.1 8.5 12.2 23.4 31 32 A V E -cD 64 115A 0 84,-2.9 84,-2.4 -2,-0.5 2,-0.6 -0.968 2.5-153.8-117.9 123.0 10.1 15.3 24.7 32 33 A F E -cD 65 114A 4 32,-2.9 34,-3.0 -2,-0.5 2,-0.7 -0.875 5.0-150.5-100.7 119.6 11.3 18.0 22.3 33 34 A F E -cD 66 113A 0 80,-3.0 80,-2.2 -2,-0.6 2,-0.7 -0.764 14.6-157.8 -89.7 116.4 14.1 20.2 23.4 34 35 A Y E -cD 67 112A 0 32,-2.9 34,-3.0 -2,-0.7 2,-0.6 -0.844 4.4-161.6-108.3 105.4 13.6 23.6 21.7 35 36 A F E +cD 68 111A 0 76,-2.8 76,-1.8 -2,-0.7 2,-0.3 -0.777 37.6 127.2 -87.7 118.0 16.8 25.7 21.4 36 37 A S E -c 69 0A 0 32,-1.4 34,-2.6 -2,-0.6 35,-0.3 -0.963 34.2-165.3-162.9 169.7 15.8 29.3 20.8 37 38 A A > - 0 0 0 -2,-0.3 3,-1.2 3,-0.2 7,-0.3 -0.957 32.1-121.1-166.0 151.0 16.1 32.9 21.9 38 39 A S T 3 S+ 0 0 24 -2,-0.3 6,-0.1 1,-0.3 33,-0.1 0.727 107.0 66.8 -73.3 -19.5 14.4 36.2 21.3 39 40 A W T 3 S+ 0 0 117 31,-0.1 -1,-0.3 1,-0.1 32,-0.0 0.662 89.3 78.9 -72.8 -12.7 17.6 37.9 19.9 40 41 A C <> - 0 0 11 -3,-1.2 4,-2.4 1,-0.2 3,-0.3 -0.838 66.1-160.8-101.3 108.7 17.4 35.5 16.9 41 42 A P H > S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.930 91.3 53.2 -54.6 -48.3 14.9 36.5 14.2 42 43 A P H > S+ 0 0 66 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.884 111.3 48.2 -55.4 -34.4 14.6 33.1 12.6 43 44 A S H > S+ 0 0 0 -3,-0.3 4,-2.0 2,-0.2 3,-0.2 0.925 109.6 50.2 -69.1 -46.6 13.9 31.6 16.0 44 45 A R H < S+ 0 0 114 -4,-2.4 -1,-0.2 -7,-0.3 -6,-0.1 0.863 110.7 51.6 -57.0 -37.3 11.3 34.1 16.9 45 46 A A H < S+ 0 0 64 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.722 109.9 48.8 -76.3 -22.1 9.7 33.4 13.5 46 47 A F H >X S+ 0 0 2 -4,-1.1 4,-1.8 -5,-0.2 3,-0.7 0.836 94.4 75.7 -84.2 -32.7 9.6 29.6 14.0 47 48 A T H 3X S+ 0 0 7 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.873 92.5 50.4 -47.6 -51.5 8.1 29.8 17.5 48 49 A P H 3> S+ 0 0 65 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.872 108.6 53.0 -59.6 -35.0 4.5 30.6 16.4 49 50 A Q H <> S+ 0 0 82 -3,-0.7 4,-1.8 -4,-0.4 -2,-0.2 0.867 111.0 47.4 -63.8 -39.7 4.6 27.7 14.0 50 51 A L H X S+ 0 0 2 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.872 108.9 55.0 -71.3 -37.2 5.7 25.4 16.9 51 52 A I H X S+ 0 0 24 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.945 108.8 46.3 -58.2 -47.4 2.9 26.9 19.0 52 53 A D H X S+ 0 0 107 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.925 113.9 50.0 -62.2 -41.3 0.2 26.0 16.5 53 54 A F H X S+ 0 0 9 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.925 110.9 49.2 -62.1 -44.4 1.8 22.5 16.1 54 55 A Y H X S+ 0 0 28 -4,-2.7 4,-2.3 2,-0.2 5,-0.4 0.908 111.0 48.6 -63.1 -45.4 1.8 22.0 19.9 55 56 A K H < S+ 0 0 152 -4,-2.6 4,-0.2 1,-0.2 -2,-0.2 0.924 117.4 43.1 -64.3 -39.4 -1.8 23.1 20.3 56 57 A A H < S+ 0 0 52 -4,-2.3 4,-0.2 -5,-0.2 -2,-0.2 0.901 132.6 12.5 -69.2 -39.5 -2.9 20.7 17.5 57 58 A H H X S+ 0 0 14 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.562 89.9 96.1-123.7 -13.0 -0.8 17.7 18.4 58 59 A A T <>S+ 0 0 12 -4,-2.3 5,-2.0 -5,-0.3 4,-0.4 0.901 98.6 36.2 -58.7 -42.5 0.8 17.7 21.9 59 60 A E T >45S+ 0 0 169 -5,-0.4 3,-0.7 -4,-0.2 -1,-0.2 0.971 122.0 42.5 -72.5 -52.0 -2.0 15.7 23.5 60 61 A K T 345S+ 0 0 184 -4,-0.2 -2,-0.2 1,-0.2 -1,-0.1 0.823 122.4 38.7 -66.8 -34.1 -2.9 13.3 20.6 61 62 A K T 3<5S- 0 0 90 -4,-2.8 -1,-0.2 2,-0.1 -31,-0.2 0.409 108.4-127.0 -99.5 1.6 0.7 12.6 19.6 62 63 A N T < 5 + 0 0 73 -3,-0.7 -32,-1.7 -4,-0.4 2,-0.3 0.914 57.8 133.8 56.1 57.9 1.8 12.5 23.3 63 64 A F E < -c 30 0A 3 -5,-2.0 2,-0.3 -34,-0.2 -32,-0.2 -0.895 39.6-154.2-132.6 163.9 4.7 14.9 23.3 64 65 A E E -c 31 0A 19 -34,-1.9 -32,-2.9 -2,-0.3 2,-0.4 -0.925 11.6-142.0-128.5 155.6 6.0 17.9 25.4 65 66 A V E -c 32 0A 1 -2,-0.3 22,-2.5 -34,-0.2 2,-0.4 -0.962 12.0-166.9-118.9 140.1 8.2 20.8 24.4 66 67 A M E -ce 33 87A 0 -34,-3.0 -32,-2.9 -2,-0.4 2,-0.3 -0.964 17.7-134.2-128.2 117.9 10.9 22.3 26.6 67 68 A L E -ce 34 88A 0 20,-2.8 22,-2.6 -2,-0.4 2,-0.6 -0.554 14.5-169.0 -69.1 126.8 12.5 25.6 25.9 68 69 A I E -c 35 0A 0 -34,-3.0 -32,-1.4 -2,-0.3 2,-0.4 -0.968 27.8-142.0-114.2 105.1 16.3 25.5 26.3 69 70 A S E +c 36 0A 1 -2,-0.6 -32,-0.2 20,-0.3 -34,-0.1 -0.566 36.7 179.0 -90.2 128.0 17.1 29.2 26.1 70 71 A W + 0 0 56 -34,-2.6 -33,-0.2 -2,-0.4 -1,-0.1 0.003 42.4 145.6 -97.0 26.4 20.0 31.0 24.5 71 72 A D - 0 0 7 -35,-0.3 3,-0.1 1,-0.1 -34,-0.0 -0.216 54.5-128.6 -68.4 157.3 18.5 34.3 25.6 72 73 A E S S+ 0 0 147 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.737 80.7 10.2 -79.0 -25.4 20.8 37.2 26.6 73 74 A S S > S- 0 0 24 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.971 74.2-105.5-153.0 163.5 19.3 38.0 30.0 74 75 A A H > S+ 0 0 37 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.881 120.3 52.8 -60.3 -39.1 16.9 36.9 32.6 75 76 A E H > S+ 0 0 121 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 107.7 48.8 -68.8 -41.0 14.5 39.6 31.5 76 77 A D H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.928 111.7 51.4 -64.3 -42.7 14.5 38.6 27.8 77 78 A F H X S+ 0 0 14 -4,-2.5 4,-3.1 2,-0.2 5,-0.4 0.949 108.2 51.6 -55.8 -49.2 13.9 35.0 28.9 78 79 A K H X S+ 0 0 153 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.930 113.7 42.8 -56.3 -48.7 11.0 35.9 31.0 79 80 A D H < S+ 0 0 106 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.863 117.7 44.8 -67.2 -37.3 9.3 37.9 28.2 80 81 A Y H >< S+ 0 0 5 -4,-2.3 3,-1.4 -5,-0.2 4,-0.2 0.937 113.9 47.7 -75.6 -46.7 10.0 35.3 25.4 81 82 A Y H >< S+ 0 0 11 -4,-3.1 3,-2.3 1,-0.3 -2,-0.2 0.861 101.0 66.8 -63.4 -34.7 9.0 32.2 27.5 82 83 A A T 3< S+ 0 0 81 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.734 94.5 59.7 -57.7 -20.3 5.8 34.0 28.6 83 84 A K T < S+ 0 0 143 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.541 96.3 82.3 -79.0 -8.7 4.7 33.8 24.8 84 85 A M < - 0 0 13 -3,-2.3 -68,-0.2 -4,-0.2 -37,-0.0 -0.770 62.8-154.6-110.5 145.5 4.9 29.9 25.0 85 86 A P S S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.440 72.5 68.8 -91.0 -2.2 2.5 27.3 26.2 86 87 A W S S- 0 0 0 1,-0.2 -70,-0.6 -5,-0.1 -20,-0.2 0.025 87.4 -67.6-107.1-156.5 5.0 24.5 27.0 87 88 A L E -Be 15 66A 3 -22,-2.5 -20,-2.8 -72,-0.1 2,-0.3 -0.435 37.8-158.8 -94.7 167.4 7.8 23.8 29.6 88 89 A A E -Be 14 67A 0 -74,-1.2 -74,-2.7 -22,-0.3 -20,-0.2 -0.995 25.6-120.6-145.7 145.5 11.2 25.5 30.1 89 90 A L - 0 0 5 -22,-2.6 -20,-0.3 -2,-0.3 -76,-0.1 -0.707 58.4 -97.9 -68.5 127.1 14.5 24.6 31.6 90 91 A P > - 0 0 30 0, 0.0 3,-1.5 0, 0.0 7,-0.1 -0.236 26.9-127.6 -55.2 138.2 14.8 27.5 34.2 91 92 A F T 3 S+ 0 0 25 1,-0.3 6,-0.1 -17,-0.1 -2,-0.0 0.861 104.6 62.9 -55.7 -40.6 16.9 30.3 33.0 92 93 A E T 3 S+ 0 0 156 1,-0.2 2,-2.0 2,-0.1 3,-0.3 0.734 83.7 82.8 -64.5 -17.0 19.2 30.4 36.1 93 94 A D <> + 0 0 17 -3,-1.5 4,-1.5 1,-0.2 -1,-0.2 -0.473 51.9 151.0 -82.7 68.1 20.4 26.9 35.1 94 95 A R H > + 0 0 69 -2,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.924 68.4 56.1 -63.6 -44.3 22.9 28.2 32.6 95 96 A K H > S+ 0 0 152 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.884 105.7 52.3 -55.7 -39.9 25.1 25.2 33.2 96 97 A G H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.869 107.2 52.4 -69.1 -35.7 22.2 22.9 32.3 97 98 A M H X S+ 0 0 9 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.930 111.0 46.5 -62.2 -43.5 21.6 24.8 29.0 98 99 A E H X S+ 0 0 107 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.909 109.4 55.7 -68.5 -36.7 25.3 24.5 28.1 99 100 A F H X S+ 0 0 88 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.926 112.3 41.6 -57.9 -47.7 25.2 20.8 29.0 100 101 A L H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 6,-0.3 0.893 109.9 57.5 -71.3 -37.5 22.2 20.2 26.6 101 102 A T H <>S+ 0 0 15 -4,-2.5 5,-2.3 1,-0.2 -2,-0.2 0.938 114.6 38.9 -58.4 -45.2 23.7 22.4 23.8 102 103 A T H ><5S+ 0 0 105 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.932 113.5 55.0 -69.0 -43.9 26.8 20.2 23.8 103 104 A G H 3<5S+ 0 0 46 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.799 114.3 38.3 -63.6 -29.9 25.0 16.9 24.3 104 105 A F T 3<5S- 0 0 9 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.150 109.4-116.5-109.4 18.0 22.6 17.4 21.3 105 106 A D T < 5 + 0 0 125 -3,-1.6 2,-0.7 1,-0.2 -3,-0.2 0.829 47.5 176.3 59.0 38.5 25.2 18.9 19.0 106 107 A V < + 0 0 7 -5,-2.3 -1,-0.2 -6,-0.3 3,-0.1 -0.657 17.3 155.3 -86.6 117.7 23.4 22.2 18.8 107 108 A K + 0 0 187 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.612 64.7 26.3-110.8 -19.8 25.3 24.7 16.7 108 109 A S S S- 0 0 75 -73,-0.0 -1,-0.2 2,-0.0 -73,-0.1 -0.931 81.0 -93.0-139.9 161.0 22.5 26.9 15.5 109 110 A I S S+ 0 0 18 -2,-0.3 -66,-0.2 1,-0.2 -73,-0.1 -0.936 91.6 46.5-126.4 149.5 19.0 28.1 16.5 110 111 A P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 -74,-0.2 0.464 76.5 154.5 -77.5 144.3 16.2 27.4 16.1 111 112 A T E -D 35 0A 25 -76,-1.8 -76,-2.8 -2,-0.1 2,-0.4 -0.994 23.6-166.3-136.5 140.4 16.8 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