==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-MAR-12 4E0H . COMPND 2 MOLECULE: MITOCHONDRIAL FAD-LINKED SULFHYDRYL OXIDASE ERV1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.C.GUO,J.D.MA,Y.L.JIANG,S.J.WANG,T.T.HU,Y.X.CHEN,C.Z.ZHOU . 105 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 1 0 0 0 0 0 0 0 1 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 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 0 0 0 0 0 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 0 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 84 A H 0 0 211 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.4 -3.6 -16.7 15.2 2 85 A M + 0 0 92 45,-0.0 2,-0.7 5,-0.0 3,-0.1 -0.966 360.0 178.9-128.6 115.6 -3.7 -15.3 11.6 3 86 A D > + 0 0 79 -2,-0.5 4,-2.3 1,-0.1 3,-0.3 -0.792 14.7 179.9-109.8 82.4 -1.0 -16.0 9.0 4 87 A V H > + 0 0 61 -2,-0.7 4,-1.5 1,-0.2 -1,-0.1 0.695 69.3 55.4 -68.4 -23.0 -2.6 -14.0 6.3 5 88 A E H > S+ 0 0 136 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.925 113.2 38.1 -72.8 -49.9 0.1 -14.6 3.6 6 89 A Q H > S+ 0 0 99 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.896 118.8 48.9 -69.2 -42.4 0.1 -18.4 3.6 7 90 A L H X S+ 0 0 52 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.902 113.2 49.6 -59.7 -43.1 -3.6 -18.6 4.1 8 91 A G H X S+ 0 0 10 -4,-1.5 4,-2.6 -5,-0.3 5,-0.2 0.961 112.5 44.3 -64.2 -52.9 -4.0 -16.1 1.2 9 92 A R H X S+ 0 0 120 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.910 115.8 49.6 -57.2 -41.9 -1.8 -17.9 -1.2 10 93 A S H X S+ 0 0 68 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.896 112.1 47.7 -63.2 -42.1 -3.5 -21.3 -0.2 11 94 A S H X S+ 0 0 19 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.916 110.9 48.7 -74.5 -37.7 -6.9 -19.8 -0.7 12 95 A W H X S+ 0 0 40 -4,-2.6 4,-2.6 2,-0.2 5,-0.4 0.900 108.6 56.1 -64.2 -40.5 -6.3 -18.3 -4.1 13 96 A T H X S+ 0 0 67 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.946 111.1 44.4 -52.8 -48.3 -4.7 -21.6 -5.2 14 97 A L H X S+ 0 0 87 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.922 114.8 47.3 -63.4 -48.6 -8.0 -23.3 -4.2 15 98 A L H X S+ 0 0 3 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.922 114.8 43.6 -61.2 -48.7 -10.3 -20.6 -5.9 16 99 A H H X S+ 0 0 3 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.835 113.6 53.9 -64.5 -37.0 -8.4 -20.4 -9.2 17 100 A S H X S+ 0 0 49 -4,-1.9 4,-1.0 -5,-0.4 -2,-0.2 0.867 107.7 49.5 -63.6 -41.1 -8.2 -24.3 -9.3 18 101 A V H < S+ 0 0 43 -4,-2.1 4,-0.4 2,-0.2 3,-0.4 0.902 112.1 47.5 -64.5 -41.8 -11.9 -24.6 -8.8 19 102 A A H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 53,-0.2 0.911 109.3 54.6 -66.6 -36.9 -12.5 -22.2 -11.7 20 103 A A H 3< S+ 0 0 14 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.735 110.5 46.6 -65.3 -23.5 -10.0 -24.0 -13.9 21 104 A S T 3< S+ 0 0 105 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.431 89.8 111.6 -94.6 -3.8 -11.9 -27.3 -13.4 22 105 A Y S < S- 0 0 13 -3,-1.3 46,-0.1 -4,-0.4 -3,-0.0 -0.368 74.9-102.1 -75.4 149.6 -15.3 -25.7 -14.0 23 106 A P - 0 0 36 0, 0.0 45,-1.0 0, 0.0 -1,-0.1 -0.340 8.5-135.4 -70.3 156.3 -17.2 -26.7 -17.2 24 107 A A S S+ 0 0 64 1,-0.3 46,-0.1 43,-0.2 45,-0.1 0.834 111.6 32.4 -73.1 -35.0 -17.3 -24.6 -20.3 25 108 A Q S S- 0 0 185 42,-0.1 -1,-0.3 43,-0.0 42,-0.1 -0.818 90.3-166.7-119.1 87.6 -21.1 -25.5 -20.3 26 109 A P - 0 0 14 0, 0.0 2,-0.0 0, 0.0 -4,-0.0 -0.461 21.0-115.0 -75.6 146.8 -22.0 -25.8 -16.6 27 110 A T > - 0 0 72 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.289 32.1-105.8 -66.9 161.2 -25.3 -27.4 -15.5 28 111 A D H > S+ 0 0 137 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.887 124.8 51.7 -58.3 -35.7 -27.9 -25.2 -13.7 29 112 A Q H > S+ 0 0 124 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.889 106.1 51.5 -66.6 -42.5 -26.9 -27.0 -10.5 30 113 A Q H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.903 109.7 51.5 -63.8 -41.5 -23.2 -26.4 -11.0 31 114 A K H X S+ 0 0 39 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.919 110.7 47.6 -60.0 -45.1 -23.9 -22.7 -11.5 32 115 A G H X S+ 0 0 31 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.864 112.1 47.4 -68.0 -37.6 -26.0 -22.4 -8.3 33 116 A E H X S+ 0 0 112 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.821 109.0 54.7 -74.7 -31.9 -23.4 -24.2 -6.1 34 117 A M H X S+ 0 0 20 -4,-1.8 4,-2.6 -5,-0.2 5,-0.2 0.954 109.5 47.4 -65.5 -44.5 -20.6 -22.2 -7.4 35 118 A K H X S+ 0 0 108 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.935 116.1 44.4 -58.1 -46.6 -22.5 -18.9 -6.5 36 119 A Q H X S+ 0 0 125 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.887 110.2 55.2 -68.1 -39.8 -23.3 -20.3 -3.0 37 120 A F H X S+ 0 0 80 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.953 110.9 45.1 -55.8 -49.5 -19.8 -21.6 -2.6 38 121 A L H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.908 112.3 50.3 -66.0 -41.0 -18.4 -18.1 -3.3 39 122 A N H X S+ 0 0 68 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.943 114.1 44.7 -60.0 -48.3 -20.9 -16.3 -1.0 40 123 A I H >X S+ 0 0 82 -4,-2.7 4,-2.3 1,-0.2 3,-0.8 0.919 109.0 56.6 -65.4 -42.0 -20.2 -18.6 1.9 41 124 A F H 3X S+ 0 0 31 -4,-3.0 4,-1.7 -5,-0.3 -1,-0.2 0.921 105.8 52.0 -51.7 -46.0 -16.4 -18.4 1.3 42 125 A S H 3< S+ 0 0 1 -4,-2.1 13,-0.3 1,-0.2 -1,-0.3 0.777 110.4 48.6 -66.5 -25.4 -16.7 -14.6 1.7 43 126 A H H << S+ 0 0 104 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.908 120.9 32.4 -77.1 -39.5 -18.6 -15.0 5.0 44 127 A I H < S+ 0 0 120 -4,-2.3 -2,-0.2 7,-0.1 -3,-0.1 0.426 75.7 131.4-102.6 -3.7 -16.2 -17.5 6.6 45 128 A Y < - 0 0 26 -4,-1.7 2,-2.2 -5,-0.2 6,-0.3 -0.333 61.6-129.1 -55.6 121.7 -12.8 -16.5 5.2 46 129 A P S S+ 0 0 81 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.212 88.3 79.4 -80.4 51.9 -10.7 -16.4 8.4 47 130 A a S > S- 0 0 0 -2,-2.2 4,-2.4 1,-0.1 3,-0.4 -0.749 74.9-150.4-148.3 94.2 -9.1 -13.0 7.9 48 131 A N H > S+ 0 0 126 1,-0.3 4,-1.7 -2,-0.2 -1,-0.1 0.717 88.3 37.2 -55.2 -41.9 -11.9 -10.7 9.0 49 132 A W H > S+ 0 0 160 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.872 115.5 56.2 -72.2 -42.1 -11.2 -7.5 6.9 50 133 A a H > S+ 0 0 36 -3,-0.4 4,-1.9 1,-0.2 5,-0.2 0.950 108.4 50.3 -42.9 -57.4 -10.2 -9.6 3.9 51 134 A A H X S+ 0 0 3 -4,-2.4 4,-2.8 -6,-0.3 -2,-0.2 0.911 107.8 49.1 -53.8 -54.0 -13.6 -11.3 4.2 52 135 A K H X S+ 0 0 116 -4,-1.7 4,-3.1 1,-0.2 -1,-0.2 0.916 112.3 48.2 -60.9 -45.5 -15.9 -8.2 4.3 53 136 A D H X S+ 0 0 46 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.884 112.9 46.6 -56.2 -45.9 -14.3 -6.6 1.3 54 137 A F H X S+ 0 0 20 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.894 111.5 53.2 -71.2 -37.0 -14.4 -9.7 -0.8 55 138 A E H X S+ 0 0 33 -4,-2.8 4,-1.7 -13,-0.3 -2,-0.2 0.902 110.1 46.4 -62.3 -43.0 -18.0 -10.1 0.4 56 139 A K H X S+ 0 0 107 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.939 110.7 55.1 -63.0 -41.8 -18.7 -6.4 -0.8 57 140 A Y H X S+ 0 0 34 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.919 106.0 50.0 -53.7 -47.2 -16.9 -7.3 -4.1 58 141 A I H < S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.887 112.3 48.3 -60.4 -37.1 -19.2 -10.3 -4.7 59 142 A R H < S+ 0 0 207 -4,-1.7 3,-0.3 1,-0.2 -2,-0.2 0.827 117.9 40.7 -69.3 -31.7 -22.2 -8.0 -4.0 60 143 A E H < S+ 0 0 166 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.553 130.6 24.3 -97.2 -8.8 -20.9 -5.3 -6.4 61 144 A N S < S- 0 0 76 -4,-1.6 -1,-0.3 -5,-0.2 3,-0.1 -0.614 90.5-145.4-153.9 81.0 -19.6 -7.5 -9.1 62 145 A A - 0 0 57 -3,-0.3 -3,-0.1 1,-0.1 -4,-0.1 -0.183 31.8 -89.1 -62.0 139.4 -21.5 -10.7 -8.9 63 146 A P - 0 0 14 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.205 35.1-135.6 -47.9 129.6 -19.6 -13.9 -9.7 64 147 A Q + 0 0 89 6,-0.3 3,-0.4 7,-0.1 10,-0.2 -0.787 36.8 163.3 -91.4 97.4 -19.9 -14.7 -13.5 65 148 A V + 0 0 8 -2,-1.0 -1,-0.1 1,-0.2 -31,-0.1 0.163 38.4 105.7-109.2 17.2 -20.7 -18.5 -13.4 66 149 A E S S- 0 0 105 1,-0.2 2,-0.3 -41,-0.1 -1,-0.2 0.740 93.4 -8.9 -73.2 -23.7 -22.0 -19.0 -16.9 67 150 A S S > S- 0 0 20 -3,-0.4 4,-2.5 -42,-0.1 -43,-0.2 -0.964 70.7-101.4-160.7 164.4 -18.8 -20.7 -18.1 68 151 A R H > S+ 0 0 49 -45,-1.0 4,-3.0 -2,-0.3 5,-0.3 0.897 120.3 56.0 -52.1 -48.5 -15.3 -21.5 -17.1 69 152 A E H > S+ 0 0 148 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.935 113.1 40.8 -58.2 -44.0 -14.0 -18.7 -19.3 70 153 A E H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -6,-0.3 0.875 116.6 48.3 -70.4 -40.4 -16.2 -16.1 -17.5 71 154 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.901 111.3 49.7 -70.1 -40.5 -15.6 -17.5 -14.1 72 155 A G H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.939 112.4 47.1 -63.6 -50.3 -11.9 -17.7 -14.5 73 156 A R H X S+ 0 0 176 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.904 111.5 52.9 -54.8 -43.1 -11.8 -14.1 -15.7 74 157 A W H X S+ 0 0 9 -4,-2.2 4,-2.4 -10,-0.2 -2,-0.2 0.923 111.2 45.4 -57.9 -48.5 -14.0 -13.1 -12.8 75 158 A M H X S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.883 110.6 53.5 -61.0 -45.7 -11.7 -14.7 -10.3 76 159 A b H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.929 112.2 44.9 -56.1 -44.0 -8.6 -13.2 -12.0 77 160 A E H X S+ 0 0 79 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.877 110.9 53.0 -71.5 -38.5 -10.2 -9.7 -11.6 78 161 A A H X S+ 0 0 1 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.935 112.0 46.3 -57.1 -46.3 -11.3 -10.3 -8.0 79 162 A H H X S+ 0 0 39 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.895 109.7 54.6 -63.3 -40.4 -7.7 -11.3 -7.2 80 163 A N H X S+ 0 0 15 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.797 101.5 58.4 -65.5 -29.1 -6.4 -8.2 -9.1 81 164 A K H X S+ 0 0 90 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.919 109.5 44.2 -64.7 -41.8 -8.6 -6.0 -7.0 82 165 A V H X S+ 0 0 41 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.922 110.3 54.8 -68.4 -43.9 -6.9 -7.3 -3.9 83 166 A N H <>S+ 0 0 17 -4,-2.5 5,-2.7 2,-0.2 4,-0.2 0.901 109.0 49.2 -51.7 -44.9 -3.4 -7.0 -5.7 84 167 A K H ><5S+ 0 0 181 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.981 108.6 51.8 -61.3 -54.8 -4.2 -3.3 -6.3 85 168 A K H 3<5S+ 0 0 100 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.815 115.2 44.2 -43.1 -37.1 -5.3 -2.7 -2.6 86 169 A L T 3<5S- 0 0 98 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.316 113.3-115.0 -99.6 10.7 -1.9 -4.3 -1.6 87 170 A R T < 5 + 0 0 243 -3,-2.1 -3,-0.2 -4,-0.2 -2,-0.1 0.886 68.5 140.0 53.9 41.9 0.3 -2.5 -4.1 88 171 A K < - 0 0 121 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.734 59.7 -88.3-102.4 162.0 1.2 -5.7 -5.9 89 172 A P - 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.252 44.8-100.9 -71.6 156.7 1.5 -5.8 -9.7 90 173 A K - 0 0 162 -7,-0.1 2,-0.4 -3,-0.0 -10,-0.0 -0.601 31.1-132.3 -76.1 140.3 -1.4 -6.6 -11.8 91 174 A F - 0 0 73 -2,-0.3 2,-0.9 -15,-0.2 -11,-0.1 -0.780 22.6-116.7 -89.8 134.6 -1.7 -10.1 -13.2 92 175 A D > - 0 0 75 -2,-0.4 3,-2.4 1,-0.2 4,-0.1 -0.629 20.5-158.9 -73.9 106.5 -2.5 -10.4 -16.9 93 176 A b G > S+ 0 0 26 -2,-0.9 3,-1.1 1,-0.3 4,-0.3 0.640 86.0 74.7 -65.5 -11.7 -5.9 -12.1 -17.0 94 177 A N G 3 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.700 99.7 46.1 -68.2 -18.0 -5.1 -13.2 -20.6 95 178 A F G <> S+ 0 0 99 -3,-2.4 4,-2.2 1,-0.1 -1,-0.2 0.241 78.2 105.6-111.8 12.0 -2.8 -15.7 -19.0 96 179 A W H <>>S+ 0 0 8 -3,-1.1 4,-2.6 1,-0.2 5,-0.5 0.898 84.6 45.3 -57.5 -46.3 -5.2 -17.0 -16.3 97 180 A E H >>S+ 0 0 66 -4,-0.3 5,-2.5 2,-0.2 4,-1.4 0.899 110.0 53.0 -69.8 -41.4 -5.8 -20.2 -18.2 98 181 A K H 45S+ 0 0 95 -4,-0.2 6,-2.2 3,-0.2 -1,-0.2 0.904 117.9 39.2 -55.7 -41.1 -2.1 -20.8 -19.0 99 182 A R H <5S+ 0 0 73 -4,-2.2 -2,-0.2 4,-0.2 -1,-0.2 0.900 131.1 20.5 -76.9 -47.2 -1.3 -20.4 -15.3 100 183 A W H <5S+ 0 0 41 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.774 129.8 36.8-105.5 -32.8 -4.2 -22.2 -13.6 101 184 A K T <