==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-APR-11 3RN4 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [MN], MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.KANG,Y.-X.HE,W.CHENG,C.-Z.ZHOU,W.-F.LI . 205 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 75.1 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 . 20 9.8 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 . 9 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.4 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 0 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 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 . 1 0 0 0 0 0 1 1 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 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 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 9 A K 0 0 170 0, 0.0 34,-0.0 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0-111.3 3.7 19.4 13.1 2 10 A V - 0 0 35 33,-0.2 2,-0.3 34,-0.0 37,-0.1 -0.241 360.0-174.3 -61.7 149.3 5.5 22.6 14.0 3 11 A T - 0 0 103 36,-0.0 -1,-0.0 75,-0.0 29,-0.0 -0.902 33.4 -82.4-134.2 166.7 5.9 23.3 17.7 4 12 A L - 0 0 30 -2,-0.3 2,-0.1 1,-0.1 74,-0.0 -0.476 49.1-123.0 -63.1 141.1 7.2 26.1 19.9 5 13 A P - 0 0 37 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.450 27.9-101.5 -75.9 160.0 11.0 26.0 20.3 6 14 A D - 0 0 140 -2,-0.1 2,-0.3 1,-0.0 0, 0.0 -0.598 35.4-121.4 -79.7 145.9 12.6 25.8 23.7 7 15 A L - 0 0 42 -2,-0.2 79,-0.1 1,-0.1 -1,-0.0 -0.632 3.6-147.2 -89.0 146.2 14.1 28.9 25.3 8 16 A K S S+ 0 0 125 -2,-0.3 2,-0.3 80,-0.2 -1,-0.1 0.229 87.5 34.3 -90.2 12.8 17.7 29.3 26.3 9 17 A W S S- 0 0 17 80,-0.1 2,-0.1 5,-0.0 -2,-0.1 -0.978 91.2-102.4-159.5 151.6 16.7 31.6 29.3 10 18 A D > - 0 0 119 -2,-0.3 3,-2.5 1,-0.1 4,-0.2 -0.496 50.6 -93.8 -77.3 164.3 13.8 31.7 31.7 11 19 A F T 3 S+ 0 0 57 1,-0.3 3,-0.4 2,-0.1 12,-0.3 0.699 124.1 46.9 -50.3 -30.9 11.2 34.3 31.0 12 20 A G T > S+ 0 0 23 1,-0.2 3,-1.5 2,-0.1 -1,-0.3 0.353 81.1 100.9 -96.6 8.0 12.7 37.0 33.3 13 21 A A T < S+ 0 0 28 -3,-2.5 78,-0.3 1,-0.3 -1,-0.2 0.657 77.5 56.1 -71.0 -19.0 16.3 36.5 32.1 14 22 A L T >> S+ 0 0 0 -3,-0.4 3,-1.8 -4,-0.2 4,-1.3 0.371 89.3 160.7 -96.9 6.0 16.1 39.6 29.9 15 23 A E T <4 + 0 0 108 -3,-1.5 4,-0.1 1,-0.3 -3,-0.0 -0.411 53.1 24.8 -67.2 148.4 15.2 42.0 32.7 16 24 A P T 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.944 127.1 50.4 -88.7 14.6 15.3 45.0 33.1 17 25 A Y T <4 S+ 0 0 45 -3,-1.8 2,-0.4 1,-0.3 -2,-0.2 0.880 126.1 12.5 -84.1 -42.0 15.2 45.3 29.3 18 26 A I S < S- 0 0 4 -4,-1.3 -1,-0.3 170,-0.1 -4,-0.2 -0.990 88.5-122.0-133.1 129.7 12.2 43.1 28.5 19 27 A S > - 0 0 18 -2,-0.4 4,-2.3 -3,-0.2 5,-0.2 -0.245 11.4-126.4 -72.5 153.6 10.0 42.0 31.3 20 28 A G H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.840 111.9 60.9 -60.5 -33.2 9.2 38.4 32.3 21 29 A Q H > S+ 0 0 115 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.931 106.7 44.5 -61.2 -45.6 5.6 39.2 32.0 22 30 A I H > S+ 0 0 3 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.955 112.8 50.3 -62.9 -48.8 6.0 40.2 28.3 23 31 A N H X S+ 0 0 2 -4,-2.3 4,-2.4 -12,-0.3 5,-0.4 0.905 108.1 54.0 -61.6 -38.1 8.1 37.1 27.5 24 32 A E H X S+ 0 0 102 -4,-2.4 4,-2.3 1,-0.2 5,-0.4 0.951 115.8 37.3 -60.5 -49.8 5.6 34.8 29.1 25 33 A L H X>S+ 0 0 65 -4,-1.8 5,-2.1 -5,-0.2 4,-1.8 0.908 114.7 55.2 -65.8 -43.5 2.7 36.1 27.0 26 34 A H H <>S+ 0 0 2 -4,-3.2 5,-2.6 -5,-0.2 -2,-0.2 0.901 120.1 30.8 -59.3 -42.0 4.8 36.6 23.9 27 35 A Y H <>S+ 0 0 33 -4,-2.4 5,-1.1 -5,-0.3 -2,-0.2 0.958 125.4 38.9 -82.2 -55.6 5.9 32.9 23.9 28 36 A T H <5S+ 0 0 49 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.783 133.5 18.2 -71.8 -28.4 3.0 31.0 25.5 29 37 A K T X5S+ 0 0 125 -4,-1.8 4,-2.1 -5,-0.4 -3,-0.2 0.839 129.2 36.0-108.0 -62.0 0.2 32.9 23.8 30 38 A H H > - 0 0 25 -2,-2.2 4,-2.3 1,-0.1 5,-0.2 -0.511 62.1-118.1 -94.1 157.9 -11.9 24.1 -11.1 58 66 A P H > S+ 0 0 115 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.845 118.8 57.4 -56.1 -33.7 -11.7 27.9 -10.7 59 67 A A H > S+ 0 0 53 1,-0.2 4,-1.2 2,-0.2 3,-0.0 0.948 108.0 43.6 -64.8 -46.1 -14.0 27.3 -7.7 60 68 A N H > S+ 0 0 9 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.840 111.9 55.1 -67.0 -32.2 -11.6 25.0 -6.1 61 69 A A H X S+ 0 0 37 -4,-2.3 4,-2.3 1,-0.2 3,-0.3 0.889 101.0 58.9 -65.5 -39.8 -8.7 27.3 -7.0 62 70 A R H X S+ 0 0 188 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.873 103.4 51.6 -57.5 -42.4 -10.5 30.2 -5.2 63 71 A K H X S+ 0 0 105 -4,-1.2 4,-1.1 2,-0.2 -1,-0.2 0.837 109.0 50.5 -65.2 -33.7 -10.5 28.4 -1.9 64 72 A M H X S+ 0 0 26 -4,-1.1 4,-1.4 -3,-0.3 3,-0.4 0.903 108.4 52.2 -71.6 -41.9 -6.8 27.7 -2.1 65 73 A I H X S+ 0 0 111 -4,-2.3 4,-0.7 1,-0.2 3,-0.5 0.929 105.9 56.1 -54.9 -46.8 -6.1 31.4 -2.8 66 74 A A H < S+ 0 0 68 -4,-2.2 3,-0.4 1,-0.2 4,-0.4 0.838 108.8 45.7 -55.1 -36.4 -8.1 32.2 0.3 67 75 A I H >X S+ 0 0 23 -4,-1.1 4,-1.8 -3,-0.4 3,-0.6 0.694 92.0 77.4 -85.2 -22.2 -5.9 30.0 2.5 68 76 A Q H 3X S+ 0 0 91 -4,-1.4 4,-2.6 -3,-0.5 -1,-0.2 0.839 87.7 61.4 -62.0 -27.9 -2.5 31.1 1.3 69 77 A Q H 3X S+ 0 0 96 -4,-0.7 4,-2.6 -3,-0.4 -1,-0.2 0.899 105.5 46.9 -63.4 -39.5 -2.9 34.4 3.3 70 78 A N H <>>S+ 0 0 70 -3,-0.6 4,-2.2 -4,-0.4 5,-0.5 0.835 109.8 53.1 -70.8 -35.0 -3.1 32.3 6.6 71 79 A I H X5S+ 0 0 47 -4,-1.8 4,-2.0 3,-0.2 5,-0.3 0.955 113.6 44.0 -59.8 -48.7 -0.1 30.3 5.5 72 80 A K H X5S+ 0 0 110 -4,-2.6 4,-2.3 3,-0.2 -2,-0.2 0.942 118.9 42.1 -59.6 -50.8 1.9 33.5 4.9 73 81 A F H X5S+ 0 0 53 -4,-2.6 4,-2.5 2,-0.2 -3,-0.2 0.964 122.5 35.4 -66.9 -53.8 0.8 35.2 8.2 74 82 A H H X5S+ 0 0 33 -4,-2.2 4,-2.6 2,-0.2 -36,-0.3 0.892 117.5 53.2 -72.0 -34.7 1.0 32.3 10.6 75 83 A G H X< S+ 0 0 1 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.927 107.9 43.2 -55.1 -54.9 13.7 36.5 17.6 85 93 A W H >< S+ 0 0 8 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.894 111.9 55.8 -63.5 -38.0 14.3 34.2 20.7 86 94 A E H 3< S+ 0 0 52 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.748 106.9 49.8 -68.6 -24.8 17.4 32.8 19.1 87 95 A N T << S+ 0 0 0 -4,-1.7 107,-2.6 -3,-0.5 2,-0.4 0.136 100.9 79.1 -97.6 24.2 18.9 36.3 18.7 88 96 A L B < +A 193 0A 4 -3,-1.6 105,-0.2 105,-0.3 -80,-0.2 -0.967 53.4 160.8-123.8 145.9 18.2 37.2 22.3 89 97 A A - 0 0 2 103,-2.3 -80,-0.1 -2,-0.4 5,-0.1 -0.979 40.7-102.4-156.8 147.2 20.2 36.2 25.3 90 98 A P > > - 0 0 7 0, 0.0 5,-2.3 0, 0.0 3,-2.2 -0.420 39.2-111.3 -66.6 154.2 20.8 37.3 28.9 91 99 A E G > 5S+ 0 0 99 -78,-0.3 3,-1.7 1,-0.3 -77,-0.1 0.788 119.2 63.8 -50.5 -36.2 24.0 39.3 29.6 92 100 A S G 3 5S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.681 105.8 45.2 -65.6 -17.1 25.2 36.3 31.5 93 101 A Q G < 5S- 0 0 93 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.124 134.9 -86.0-113.4 17.9 25.1 34.4 28.3 94 102 A G T X 5S+ 0 0 5 -3,-1.7 3,-2.5 1,-0.3 101,-0.3 0.435 71.6 159.2 96.1 0.2 26.8 37.1 26.2 95 103 A G T 3 > + 0 0 86 95,-0.4 4,-1.4 96,-0.1 3,-0.7 -0.699 45.8 11.8-126.0 175.1 32.7 38.8 16.0 101 109 A G H 3> S- 0 0 37 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 -0.133 118.1 -9.9 64.0-142.7 34.4 37.6 12.8 102 110 A A H 3> S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.831 133.6 56.4 -71.4 -32.1 33.3 38.5 9.3 103 111 A L H <> S+ 0 0 0 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.947 106.3 50.0 -62.5 -47.1 30.1 40.1 10.5 104 112 A A H X S+ 0 0 23 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.906 111.7 49.2 -58.0 -40.2 32.0 42.5 12.7 105 113 A K H X S+ 0 0 152 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.928 110.9 49.0 -65.2 -46.2 34.3 43.4 9.8 106 114 A A H X S+ 0 0 17 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.887 109.7 53.0 -60.9 -40.2 31.3 44.0 7.4 107 115 A I H X>S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 5,-0.7 0.933 111.4 44.7 -62.2 -45.3 29.6 46.2 10.0 108 116 A D H X5S+ 0 0 94 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.931 115.7 47.1 -66.3 -42.5 32.6 48.4 10.5 109 117 A E H <5S+ 0 0 139 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.870 122.9 33.4 -64.8 -40.2 33.3 48.7 6.8 110 118 A Q H <5S+ 0 0 63 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.886 135.8 19.1 -87.0 -41.9 29.6 49.5 5.8 111 119 A F H <5S- 0 0 40 -4,-2.7 2,-0.3 -5,-0.3 -3,-0.2 0.498 92.9-124.4-109.2 -7.9 28.3 51.4 8.8 112 120 A G S < S- 0 0 41 -6,-0.3 4,-1.4 -2,-0.3 3,-0.2 -0.980 76.4-103.7-163.6 164.2 30.6 51.1 13.9 114 122 A L H > S+ 0 0 34 -2,-0.3 4,-2.9 1,-0.2 3,-0.2 0.910 118.7 59.0 -60.1 -43.1 28.1 48.9 15.6 115 123 A D H > S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.865 103.7 51.3 -57.3 -35.8 26.4 52.0 17.2 116 124 A E H > S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.875 110.1 48.7 -68.9 -37.1 25.8 53.4 13.7 117 125 A L H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.2 -2,-0.2 0.903 111.8 50.0 -67.7 -40.5 24.1 50.1 12.6 118 126 A I H X S+ 0 0 23 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.931 109.1 51.7 -64.8 -43.8 22.0 50.1 15.8 119 127 A K H X S+ 0 0 107 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.930 110.1 48.7 -54.8 -48.2 20.9 53.7 15.2 120 128 A L H X S+ 0 0 53 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.920 111.8 49.5 -59.0 -43.9 19.9 52.9 11.6 121 129 A T H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.901 108.9 51.9 -66.0 -40.7 17.9 49.9 12.9 122 130 A N H X S+ 0 0 34 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.857 108.0 52.4 -64.3 -32.7 16.2 51.9 15.6 123 131 A T H X S+ 0 0 82 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.926 110.6 47.8 -66.0 -41.8 15.2 54.4 12.9 124 132 A K H < S+ 0 0 61 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.886 111.7 50.4 -64.8 -40.7 13.7 51.6 10.8 125 133 A L H >< S+ 0 0 1 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.925 110.9 47.2 -64.4 -44.0 11.9 50.2 13.9 126 134 A A H 3< S+ 0 0 45 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.781 107.0 60.7 -69.0 -22.4 10.3 53.6 14.8 127 135 A G T 3< S+ 0 0 28 -4,-1.3 2,-0.8 -5,-0.2 -1,-0.3 0.413 72.1 110.4 -85.1 -1.2 9.3 53.9 11.1 128 136 A V < - 0 0 3 -3,-1.5 2,-1.4 -4,-0.2 4,-0.1 -0.705 57.4-159.3 -77.2 109.5 7.1 50.8 11.2 129 137 A Q - 0 0 170 -2,-0.8 2,-0.3 2,-0.1 -1,-0.1 -0.556 69.7 -0.7 -94.3 71.4 3.7 52.5 10.9 130 138 A G S S- 0 0 53 -2,-1.4 2,-0.3 39,-0.1 -2,-0.1 -0.971 118.4 -26.6 142.4-159.3 1.7 49.6 12.2 131 139 A S S S+ 0 0 33 -2,-0.3 22,-2.5 39,-0.1 2,-0.3 -0.700 84.3 100.1 -85.2 147.1 2.8 46.2 13.4 132 140 A G E -B 152 0B 0 20,-0.3 37,-2.6 -2,-0.3 38,-0.4 -0.994 53.1 -91.7 169.2-157.0 5.9 44.7 12.0 133 141 A W E -BC 151 168B 0 18,-2.2 18,-2.4 -2,-0.3 2,-0.4 -0.903 12.1-141.4-141.1 153.0 9.6 43.9 12.3 134 142 A A E -BC 150 167B 0 33,-2.1 33,-2.5 -2,-0.3 2,-0.4 -0.991 23.1-166.7-115.5 143.1 13.1 45.2 11.4 135 143 A F E -BC 149 166B 0 14,-2.8 14,-2.7 -2,-0.4 2,-0.6 -0.991 19.7-145.4-126.3 130.0 15.7 42.8 10.2 136 144 A I E -BC 148 165B 1 29,-2.6 28,-3.4 -2,-0.4 29,-1.5 -0.838 40.6-173.9 -83.1 124.8 19.4 43.2 9.9 137 145 A V E -BC 147 163B 0 10,-2.8 10,-1.9 -2,-0.6 2,-0.5 -0.829 34.4-136.9-125.2 159.8 20.1 41.1 6.8 138 146 A K E -BC 146 162B 34 24,-2.0 24,-2.9 -2,-0.3 2,-0.8 -0.980 25.9-145.1-110.0 119.9 22.9 39.7 4.6 139 147 A N E > > -BC 145 161B 30 6,-2.8 5,-1.7 -2,-0.5 3,-0.8 -0.778 12.2-169.7 -91.2 109.5 22.0 40.1 1.0 140 148 A L T 3 5S+ 0 0 82 20,-2.8 3,-0.4 -2,-0.8 -1,-0.1 0.596 80.1 59.8 -74.0 -11.4 23.4 37.1 -1.0 141 149 A S T 3 5S+ 0 0 90 19,-0.2 -1,-0.2 1,-0.2 20,-0.1 0.596 103.6 46.2 -96.3 -11.5 22.7 38.6 -4.4 142 150 A N T < 5S- 0 0 85 -3,-0.8 -1,-0.2 3,-0.1 -2,-0.1 0.042 134.4 -70.8-118.8 26.6 24.8 41.8 -4.2 143 151 A G T 5S- 0 0 64 -3,-0.4 -3,-0.2 1,-0.1 -2,-0.1 0.619 84.7 -66.4 97.8 16.6 28.0 40.3 -2.8 144 152 A G S -B 132 0B 80 -2,-0.3 3,-2.4 -20,-0.2 -20,-0.3 -0.794 67.2 -17.3-106.8 152.9 4.9 44.7 8.2 153 161 A N T 3 S- 0 0 75 -22,-2.5 -2,-0.1 -2,-0.3 17,-0.1 -0.355 127.3 -32.0 59.8-126.9 2.6 42.3 10.1 154 162 A Q T 3 S+ 0 0 1 -2,-0.1 -1,-0.3 -22,-0.1 -74,-0.2 0.055 96.9 136.7-110.4 26.8 4.3 38.8 10.0 155 163 A D < - 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