==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-FEB-10 3LWX . COMPND 2 MOLECULE: NADH:UBIQUINONE OXIDOREDUCTASE, NA TRANSLOCATING, . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES DISTASONIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 199 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 21.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 . 10 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 0 0 0 1 2 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 . 2 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 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 0 A G 0 0 130 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.6 51.3 82.7 16.8 2 73 A Q - 0 0 113 1,-0.1 5,-0.0 2,-0.1 2,-0.0 -0.467 360.0-117.5 -63.5 130.3 49.0 79.9 15.7 3 74 A S > - 0 0 49 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.276 16.8-116.1 -67.0 158.2 50.7 77.6 13.2 4 75 A L H > S+ 0 0 147 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 117.3 50.2 -57.7 -45.7 49.5 77.2 9.6 5 76 A R H > S+ 0 0 187 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.857 107.1 54.2 -67.4 -33.6 48.7 73.6 10.2 6 77 A S H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.908 110.3 46.7 -63.6 -41.3 46.8 74.4 13.4 7 78 A F H X S+ 0 0 106 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.927 112.9 48.9 -67.4 -41.5 44.6 76.8 11.5 8 79 A Q H X S+ 0 0 118 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.934 112.6 48.9 -61.2 -45.4 44.1 74.3 8.7 9 80 A K H X S+ 0 0 114 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.898 107.8 54.3 -61.2 -42.8 43.2 71.6 11.2 10 81 A Q H X S+ 0 0 68 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.915 109.3 48.1 -58.4 -41.8 40.8 73.9 13.0 11 82 A N H X S+ 0 0 68 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.920 113.0 47.2 -65.7 -42.7 39.0 74.5 9.7 12 83 A E H X S+ 0 0 119 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.918 112.8 49.5 -64.1 -42.3 38.8 70.8 8.9 13 84 A D H X S+ 0 0 41 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.904 110.1 50.2 -65.6 -40.9 37.6 70.0 12.5 14 85 A N H X S+ 0 0 8 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.890 108.7 52.7 -65.8 -35.9 34.9 72.7 12.2 15 86 A D H X S+ 0 0 74 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.940 111.0 46.9 -61.2 -47.4 33.8 71.2 8.9 16 87 A K H X S+ 0 0 29 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.910 110.9 51.6 -60.8 -44.3 33.5 67.8 10.5 17 88 A R H X S+ 0 0 23 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.918 108.9 51.7 -58.5 -42.0 31.6 69.3 13.4 18 89 A Q H X S+ 0 0 35 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.886 109.5 49.8 -60.1 -41.9 29.2 71.0 10.9 19 90 A Q H X S+ 0 0 13 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.925 112.3 46.5 -62.4 -48.4 28.6 67.6 9.2 20 91 A I H X S+ 0 0 0 -4,-2.5 4,-0.5 1,-0.2 3,-0.3 0.931 113.2 50.1 -59.5 -46.9 27.9 65.9 12.5 21 92 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 3,-1.7 0.904 105.4 56.1 -60.6 -40.9 25.6 68.7 13.6 22 93 A R H ><5S+ 0 0 69 -4,-2.5 3,-1.8 1,-0.3 92,-0.4 0.855 99.2 61.5 -60.7 -32.0 23.7 68.6 10.2 23 94 A S H 3<5S+ 0 0 0 -4,-1.5 80,-0.5 -3,-0.3 -1,-0.3 0.667 107.8 44.1 -68.9 -15.5 22.9 64.9 10.9 24 95 A I T <<5S- 0 0 4 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 -0.043 127.3-100.2-113.2 26.4 21.0 66.0 14.1 25 96 A N T < 5S+ 0 0 56 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.810 80.9 130.9 65.8 37.9 19.3 68.9 12.2 26 97 A V < - 0 0 36 -5,-2.1 2,-0.6 -8,-0.2 -1,-0.2 -0.986 34.7-171.0-125.2 120.8 21.5 71.7 13.3 27 98 A N + 0 0 122 -2,-0.5 2,-0.3 -3,-0.1 -8,-0.1 -0.925 21.5 148.4-120.0 101.7 22.9 74.0 10.6 28 99 A V - 0 0 22 -2,-0.6 -6,-0.1 -10,-0.1 2,-0.1 -0.866 44.5 -98.8-130.3 164.9 25.5 76.5 11.7 29 100 A S >> - 0 0 50 -2,-0.3 3,-1.2 1,-0.1 4,-0.9 -0.291 40.9-100.4 -78.6 168.3 28.5 78.2 10.2 30 101 A S H >> S+ 0 0 42 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.880 122.2 53.6 -56.0 -42.7 32.1 77.1 10.7 31 102 A S H 34 S+ 0 0 108 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.673 113.2 44.1 -71.5 -14.6 32.8 79.8 13.4 32 103 A E H <> S+ 0 0 81 -3,-1.2 4,-2.2 1,-0.1 -1,-0.2 0.521 91.1 88.1 -98.9 -12.4 29.8 78.6 15.4 33 104 A A H S+ 0 0 89 -4,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.924 117.1 48.8 -65.4 -42.9 30.3 75.9 20.7 36 107 A K H X S+ 0 0 56 -4,-2.2 4,-0.9 2,-0.2 5,-0.2 0.916 111.4 50.4 -63.3 -43.6 27.2 74.4 19.1 37 108 A Y H >X S+ 0 0 16 -4,-2.7 4,-3.3 -5,-0.2 3,-0.9 0.936 110.7 49.0 -59.6 -44.9 28.8 70.9 19.0 38 109 A N H 3< S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.779 105.8 57.9 -69.4 -26.3 29.8 71.2 22.7 39 110 A E H 3< S+ 0 0 110 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.706 124.6 20.2 -67.9 -25.7 26.2 72.3 23.6 40 111 A L H << S+ 0 0 35 -3,-0.9 38,-2.4 -4,-0.9 2,-0.7 0.760 106.2 74.0-114.6 -42.7 24.8 69.1 22.1 41 112 A I E < +A 77 0A 13 -4,-3.3 36,-0.2 36,-0.2 -1,-0.2 -0.789 46.3 159.8 -90.6 112.5 27.5 66.3 21.8 42 113 A K E + 0 0 123 34,-2.2 2,-0.3 -2,-0.7 35,-0.2 0.502 60.9 34.0-111.4 -15.8 28.1 65.0 25.3 43 114 A E E +A 76 0A 105 33,-1.2 33,-2.8 2,-0.0 2,-0.3 -0.984 55.7 175.1-140.1 146.6 29.7 61.5 24.7 44 115 A A E +A 75 0A 46 -2,-0.3 14,-0.4 31,-0.2 2,-0.3 -0.893 18.4 149.5-155.4 116.2 31.9 60.4 21.9 45 116 A F E -A 74 0A 25 29,-2.4 29,-2.9 -2,-0.3 2,-0.3 -0.993 41.1-117.1-151.2 152.5 33.5 56.9 21.9 46 117 A L E -AB 73 54A 2 8,-0.8 8,-2.4 10,-0.4 2,-0.3 -0.692 27.8-162.9 -85.7 142.8 34.7 54.2 19.6 47 118 A V E -AB 72 53A 0 25,-2.2 25,-2.4 -2,-0.3 6,-0.2 -0.904 10.8-135.2-119.0 154.2 33.0 50.8 19.7 48 119 A N E > -A 71 0A 24 4,-2.0 3,-2.1 -2,-0.3 146,-0.2 -0.370 43.5 -85.2 -91.2-177.8 34.2 47.5 18.3 49 120 A E T 3 S+ 0 0 91 21,-0.6 144,-0.4 1,-0.3 22,-0.1 0.642 129.3 57.6 -66.8 -15.0 32.1 45.0 16.3 50 121 A N T 3 S- 0 0 92 2,-0.1 -1,-0.3 143,-0.1 3,-0.1 0.369 119.6-108.8 -94.8 4.6 30.8 43.5 19.5 51 122 A G S < S+ 0 0 17 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.543 73.1 139.1 82.0 8.1 29.4 46.9 20.6 52 123 A E - 0 0 112 1,-0.1 -4,-2.0 0, 0.0 2,-0.3 -0.601 58.7-109.6 -86.6 146.8 32.0 47.4 23.4 53 124 A K E -B 47 0A 147 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.3 -0.583 37.9-171.2 -75.9 134.6 33.6 50.7 24.1 54 125 A V E -B 46 0A 36 -8,-2.4 -8,-0.8 -2,-0.3 17,-0.0 -0.936 28.9 -91.9-128.3 150.3 37.3 50.8 23.1 55 126 A E S S+ 0 0 183 -2,-0.3 2,-0.2 -10,-0.1 -10,-0.1 -0.215 71.2 92.5 -67.2 147.7 39.9 53.5 23.7 56 127 A G S S- 0 0 45 -10,-0.0 2,-0.9 5,-0.0 -10,-0.4 -0.493 78.7 -84.5 142.4 149.9 40.5 56.3 21.3 57 128 A D > - 0 0 105 1,-0.2 4,-1.5 -2,-0.2 -12,-0.1 -0.684 38.5-160.1 -80.9 108.7 39.5 59.8 20.5 58 129 A A T 4 S+ 0 0 1 -2,-0.9 -1,-0.2 -14,-0.4 3,-0.2 0.896 86.7 46.0 -60.2 -43.8 36.3 59.3 18.5 59 130 A F T 4 S+ 0 0 23 1,-0.2 -1,-0.2 -15,-0.1 -2,-0.1 0.900 114.8 46.9 -67.0 -41.7 36.2 62.7 16.9 60 131 A A T 4 S+ 0 0 67 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.700 91.2 97.4 -74.3 -20.2 39.9 62.7 16.0 61 132 A T S < S- 0 0 20 -4,-1.5 2,-0.1 -3,-0.2 -5,-0.0 -0.593 79.9-119.0 -83.6 129.7 40.0 59.2 14.5 62 133 A D > - 0 0 97 -2,-0.4 4,-3.2 1,-0.1 5,-0.2 -0.399 19.2-138.0 -63.7 130.5 39.7 58.9 10.7 63 134 A V H > S+ 0 0 18 2,-0.2 4,-2.3 1,-0.2 8,-0.2 0.891 102.5 45.9 -64.6 -42.0 36.5 57.0 9.9 64 135 A V H > S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.935 114.4 50.2 -65.8 -43.2 38.1 54.9 7.2 65 136 A K H > S+ 0 0 93 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.936 111.8 47.9 -59.6 -46.0 41.1 54.2 9.4 66 137 A A H <>S+ 0 0 0 -4,-3.2 5,-2.6 1,-0.2 3,-0.5 0.922 110.1 51.8 -59.4 -42.1 38.8 53.2 12.3 67 138 A A H ><5S+ 0 0 16 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.851 103.9 55.3 -69.7 -35.7 36.7 50.8 10.1 68 139 A T H 3<5S+ 0 0 96 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.827 111.6 46.5 -65.7 -27.6 39.7 48.9 8.7 69 140 A E T 3<5S- 0 0 107 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.208 122.1-110.8 -95.7 13.7 40.6 48.3 12.3 70 141 A H T < 5S+ 0 0 96 -3,-1.6 -21,-0.6 1,-0.2 2,-0.4 0.889 77.0 129.7 56.6 43.4 37.0 47.3 13.1 71 142 A Q E < -A 48 0A 45 -5,-2.6 -1,-0.2 -23,-0.2 -23,-0.2 -0.981 36.6-169.7-126.4 143.9 36.4 50.4 15.3 72 143 A Y E -A 47 0A 28 -25,-2.4 -25,-2.2 -2,-0.4 2,-0.3 -0.990 17.9-128.4-141.8 122.0 33.4 52.7 14.8 73 144 A P E -A 46 0A 2 0, 0.0 15,-0.8 0, 0.0 2,-0.4 -0.536 18.3-167.4 -82.3 138.9 32.8 56.1 16.3 74 145 A V E -AC 45 87A 0 -29,-2.9 -29,-2.4 -2,-0.3 2,-0.5 -0.984 2.1-166.3-119.3 127.3 29.6 56.9 18.1 75 146 A F E -AC 44 86A 0 11,-2.3 11,-3.2 -2,-0.4 2,-0.6 -0.979 10.4-155.0-112.3 126.6 28.7 60.6 19.0 76 147 A V E -AC 43 85A 10 -33,-2.8 -34,-2.2 -2,-0.5 -33,-1.2 -0.920 6.8-162.1-110.6 114.5 25.8 60.9 21.5 77 148 A A E -AC 41 84A 0 7,-2.5 7,-1.9 -2,-0.6 2,-0.7 -0.684 14.7-139.8 -90.1 148.5 23.8 64.1 21.5 78 149 A N E + C 0 83A 73 -38,-2.4 2,-0.6 -2,-0.3 -2,-0.0 -0.937 28.1 176.2-109.6 100.3 21.6 65.2 24.4 79 150 A V E > S- C 0 82A 24 3,-2.7 3,-1.9 -2,-0.7 -39,-0.1 -0.948 73.6 -23.2-111.9 110.3 18.5 66.6 22.7 80 151 A D T 3 S- 0 0 159 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.872 127.4 -52.3 55.2 39.7 15.8 67.7 25.1 81 152 A G T 3 S+ 0 0 60 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.373 120.0 103.8 81.1 -2.2 17.3 65.3 27.7 82 153 A Q E < S-C 79 0A 79 -3,-1.9 -3,-2.7 1,-0.0 -1,-0.2 -0.851 71.4-111.2-115.8 146.8 17.2 62.3 25.4 83 154 A P E -C 78 0A 38 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.478 21.1-169.1 -79.3 142.9 20.1 60.6 23.5 84 155 A K E -C 77 0A 29 -7,-1.9 -7,-2.5 -2,-0.2 2,-0.6 -0.995 18.4-142.9-117.9 133.8 20.5 60.7 19.7 85 156 A Y E -CD 76 104A 43 19,-2.1 19,-2.1 -2,-0.4 2,-0.5 -0.887 12.6-161.1-104.4 119.5 23.2 58.3 18.5 86 157 A I E -CD 75 103A 0 -11,-3.2 -11,-2.3 -2,-0.6 2,-0.3 -0.867 8.2-169.3-106.4 127.7 25.3 59.6 15.6 87 158 A X E -CD 74 102A 0 15,-2.8 15,-2.2 -2,-0.5 2,-0.4 -0.862 18.9-120.8-120.8 148.2 27.2 57.1 13.4 88 159 A A E - D 0 101A 3 -15,-0.8 2,-0.3 -2,-0.3 13,-0.2 -0.775 22.9-158.7 -97.6 135.5 29.9 57.6 10.8 89 160 A L E + D 0 100A 1 11,-2.9 11,-1.5 -2,-0.4 2,-0.3 -0.806 12.2 174.5-111.6 148.4 29.5 56.4 7.2 90 161 A H E + D 0 99A 58 93,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.987 19.6 118.5-151.2 145.9 32.1 55.7 4.5 91 162 A G E - D 0 98A 27 7,-2.4 7,-2.1 -2,-0.3 2,-0.4 -0.906 49.0 -68.6-176.9-156.6 31.9 54.3 1.0 92 163 A A E - D 0 97A 66 87,-0.3 91,-0.2 5,-0.3 90,-0.1 -0.974 29.8-176.9-134.7 136.9 32.3 54.8 -2.7 93 164 A G - 0 0 18 3,-2.5 83,-0.1 -2,-0.4 5,-0.1 -0.250 48.9 -79.7-111.0-159.8 30.7 56.8 -5.4 94 165 A L S S+ 0 0 88 1,-0.1 27,-0.1 -2,-0.1 79,-0.0 0.905 124.0 15.6 -72.6 -42.5 31.1 57.1 -9.2 95 166 A W S S- 0 0 165 1,-0.2 -1,-0.1 2,-0.1 26,-0.1 0.453 130.9 -23.9-116.3 -4.2 34.2 59.3 -9.2 96 167 A G S S- 0 0 17 23,-0.0 -3,-2.5 0, 0.0 -1,-0.2 -0.978 87.5 -33.6 176.8-174.9 35.6 59.1 -5.7 97 168 A P E -D 92 0A 73 0, 0.0 22,-2.1 0, 0.0 23,-0.4 -0.180 42.4-155.5 -62.3 155.8 34.8 58.4 -2.0 98 169 A L E +DE 91 118A 3 -7,-2.1 -7,-2.4 20,-0.2 2,-0.3 -0.881 17.5 165.3-121.1 156.9 31.6 59.1 -0.1 99 170 A W E +DE 90 117A 88 18,-2.1 18,-3.0 -2,-0.3 2,-0.3 -0.925 4.2 142.7-155.8-178.1 31.1 59.6 3.6 100 171 A G E -DE 89 116A 0 -11,-1.5 -11,-2.9 -2,-0.3 2,-0.3 -0.985 36.8-101.8 166.7-172.6 28.5 61.0 6.0 101 172 A Y E -DE 88 115A 10 14,-2.3 14,-2.4 -2,-0.3 2,-0.4 -0.989 21.1-168.8-141.0 146.4 26.8 60.7 9.3 102 173 A I E -DE 87 114A 1 -15,-2.2 -15,-2.8 -2,-0.3 2,-0.4 -0.999 8.0-156.2-138.8 137.3 23.4 59.4 10.3 103 174 A S E -DE 86 113A 0 10,-2.5 9,-2.7 -80,-0.5 10,-1.1 -0.878 4.0-160.4-114.5 149.1 21.7 59.8 13.7 104 175 A V E -DE 85 111A 1 -19,-2.1 -19,-2.1 -2,-0.4 7,-0.2 -0.896 22.3-108.9-123.8 155.7 19.0 57.7 15.3 105 176 A D > - 0 0 40 5,-2.8 3,-2.3 -2,-0.3 -20,-0.2 -0.029 51.7 -82.0 -66.6 177.9 16.5 58.3 18.1 106 177 A S T 3 S+ 0 0 70 1,-0.3 -22,-0.1 2,-0.1 -1,-0.1 0.715 125.4 70.9 -64.1 -18.8 16.8 56.7 21.6 107 178 A D T 3 S- 0 0 81 3,-0.1 -1,-0.3 1,-0.1 -23,-0.1 0.485 103.3-130.0 -72.6 -3.8 15.2 53.5 20.2 108 179 A K S < S+ 0 0 35 -3,-2.3 -2,-0.1 2,-0.2 3,-0.1 0.840 92.8 64.5 57.5 38.9 18.5 52.9 18.3 109 180 A N S S+ 0 0 26 1,-0.3 34,-1.7 -4,-0.2 2,-0.4 0.473 72.8 80.2-152.3 -51.0 16.4 52.3 15.1 110 181 A T B S-F 142 0B 20 32,-0.2 -5,-2.8 33,-0.1 -1,-0.3 -0.620 77.4-122.7 -81.5 125.6 14.4 55.3 13.9 111 182 A I E -E 104 0A 2 30,-3.2 29,-2.9 -2,-0.4 -7,-0.3 -0.467 26.1-177.7 -72.6 132.6 16.5 57.8 11.9 112 183 A Y E - 0 0 63 -9,-2.7 2,-0.3 1,-0.4 -8,-0.2 0.766 64.5 -29.2 -97.7 -35.3 16.6 61.4 13.2 113 184 A G E -E 103 0A 0 -10,-1.1 -10,-2.5 25,-0.1 -1,-0.4 -0.977 54.2-153.4-171.7 175.6 18.7 63.0 10.5 114 185 A A E -E 102 0A 6 -92,-0.4 2,-0.3 -2,-0.3 -12,-0.2 -0.987 4.2-164.5-159.5 155.4 21.5 62.4 8.0 115 186 A D E -E 101 0A 7 -14,-2.4 -14,-2.3 -2,-0.3 2,-0.4 -0.975 10.5-164.0-146.6 135.7 24.3 64.2 6.1 116 187 A F E +E 100 0A 1 13,-0.3 -16,-0.3 -2,-0.3 2,-0.3 -0.973 8.0 179.8-126.9 142.9 26.2 62.9 3.1 117 188 A S E -E 99 0A 13 -18,-3.0 -18,-2.1 -2,-0.4 2,-0.3 -0.826 3.5-170.7-134.3 166.3 29.5 64.1 1.6 118 189 A H E -E 98 0A 45 -2,-0.3 -20,-0.2 -20,-0.2 -26,-0.0 -0.992 26.4-134.6-158.3 158.3 31.7 63.2 -1.3 119 190 A Q S S- 0 0 123 -22,-2.1 -21,-0.1 -2,-0.3 -1,-0.1 0.848 95.2 -9.0 -82.7 -41.4 35.1 64.0 -2.8 120 191 A G S S+ 0 0 30 -23,-0.4 7,-0.1 2,-0.0 6,-0.1 0.119 78.1 147.7-156.9 32.2 34.3 64.5 -6.5 121 192 A E - 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