==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-JUN-05 1ZX1 . COMPND 2 MOLECULE: NRH DEHYDROGENASE [QUINONE] 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.JANSSON,X.WU,K.KAVANAGH,D.KERR,R.KNOX,R.WALTON,U.GUNTHER,C . 456 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 5 1.1 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 . 1 0.2 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 . 40 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 3.9 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 1 1 0 0 0 2 3 1 2 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 0 2 2 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 . 4 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 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 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 1 A A 0 0 146 0, 0.0 32,-0.1 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 139.7 -10.9 -11.9 19.0 2 2 A G + 0 0 55 1,-0.2 32,-0.1 31,-0.1 31,-0.1 0.687 360.0 175.6 84.9 27.2 -9.7 -9.1 16.8 3 3 A K - 0 0 82 92,-0.1 32,-2.6 91,-0.0 2,-0.4 -0.303 16.6-150.7 -71.0 145.5 -11.2 -9.7 13.3 4 4 A K E -a 35 0A 87 30,-0.2 91,-3.1 89,-0.2 92,-1.6 -0.957 11.0-168.8-119.9 132.5 -10.7 -7.2 10.4 5 5 A V E -ab 36 96A 2 30,-2.7 32,-1.9 -2,-0.4 2,-0.5 -0.988 8.5-161.4-124.8 133.0 -13.3 -6.7 7.7 6 6 A L E -ab 37 97A 2 90,-2.5 92,-2.5 -2,-0.4 2,-0.6 -0.958 6.1-161.4-108.7 125.3 -13.0 -4.9 4.4 7 7 A I E -ab 38 98A 2 30,-3.1 32,-3.1 -2,-0.5 2,-0.7 -0.946 1.9-162.3-102.6 118.9 -16.2 -3.9 2.6 8 8 A V E -ab 39 99A 0 90,-2.9 92,-2.5 -2,-0.6 2,-0.5 -0.922 18.1-167.6-100.2 115.5 -15.7 -3.1 -1.1 9 9 A Y E -ab 40 100A 2 30,-2.5 32,-2.3 -2,-0.7 33,-0.4 -0.889 18.9-177.4-118.6 127.7 -18.7 -1.1 -2.0 10 10 A A + 0 0 0 90,-2.6 2,-0.3 -2,-0.5 102,-0.1 -0.584 38.2 112.6-126.5 70.7 -19.8 -0.3 -5.6 11 11 A H - 0 0 26 -2,-0.3 31,-0.2 90,-0.1 -2,-0.0 -0.998 52.1-146.4-139.5 142.3 -23.0 1.9 -5.6 12 12 A Q S S+ 0 0 33 -2,-0.3 -1,-0.1 1,-0.1 281,-0.1 0.722 82.7 62.4 -71.3 -27.4 -23.4 5.5 -6.7 13 13 A E > - 0 0 22 1,-0.1 3,-1.6 280,-0.1 6,-0.5 -0.912 58.2-162.1-121.4 112.2 -26.2 6.4 -4.2 14 14 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 278,-0.1 0.776 96.5 54.2 -56.5 -30.5 -25.8 6.4 -0.4 15 15 A K T 3 S+ 0 0 138 276,-0.1 5,-0.0 4,-0.1 277,-0.0 0.465 89.6 107.5 -87.9 -1.4 -29.6 6.4 -0.0 16 16 A S S <> S- 0 0 14 -3,-1.6 4,-1.9 1,-0.1 5,-0.1 -0.203 87.9-105.3 -68.7 166.4 -30.0 3.3 -2.2 17 17 A F H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.874 124.3 53.9 -58.1 -40.0 -30.8 -0.2 -1.0 18 18 A N H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.892 106.1 54.1 -58.0 -41.3 -27.1 -1.2 -1.6 19 19 A G H > S+ 0 0 0 -6,-0.5 4,-2.7 1,-0.2 -2,-0.2 0.892 107.4 50.2 -60.0 -40.3 -26.2 1.8 0.6 20 20 A S H X S+ 0 0 49 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.883 109.7 49.5 -67.0 -39.6 -28.5 0.4 3.4 21 21 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.901 112.2 49.4 -66.7 -39.8 -27.0 -3.0 3.2 22 22 A K H X S+ 0 0 32 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.941 112.0 47.4 -61.0 -49.7 -23.5 -1.4 3.4 23 23 A N H X S+ 0 0 68 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.849 110.5 51.5 -63.8 -37.6 -24.5 0.7 6.4 24 24 A V H X S+ 0 0 33 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.877 110.5 50.0 -64.4 -36.8 -26.1 -2.3 8.2 25 25 A A H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 5,-0.4 0.929 111.9 46.7 -68.2 -48.3 -22.9 -4.3 7.7 26 26 A V H X S+ 0 0 41 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.954 116.2 45.4 -53.9 -53.0 -20.8 -1.5 9.0 27 27 A D H X S+ 0 0 109 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.900 116.6 44.3 -61.2 -44.7 -23.1 -1.0 12.1 28 28 A E H X S+ 0 0 23 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.912 117.2 42.3 -70.1 -47.0 -23.4 -4.7 12.9 29 29 A L H X>S+ 0 0 0 -4,-2.5 5,-2.3 -5,-0.2 4,-0.6 0.896 115.7 51.3 -66.8 -40.0 -19.7 -5.7 12.5 30 30 A S H ><5S+ 0 0 70 -4,-2.4 3,-1.2 -5,-0.4 -2,-0.2 0.917 108.0 51.8 -60.2 -45.3 -18.7 -2.5 14.3 31 31 A R H 3<5S+ 0 0 168 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.844 105.5 56.3 -60.1 -36.6 -21.1 -3.5 17.2 32 32 A Q H 3<5S- 0 0 57 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.637 123.9-105.2 -67.6 -18.6 -19.5 -6.9 17.3 33 33 A G T <<5 + 0 0 60 -3,-1.2 -3,-0.2 -4,-0.6 -31,-0.1 0.496 69.4 148.1 102.7 5.5 -16.1 -5.3 17.9 34 34 A C < - 0 0 19 -5,-2.3 2,-0.5 -6,-0.1 -1,-0.3 -0.354 53.3-118.5 -68.6 151.0 -14.6 -5.9 14.4 35 35 A T E -a 4 0A 75 -32,-2.6 -30,-2.7 -2,-0.1 2,-0.4 -0.819 41.6-164.0 -84.2 125.0 -12.2 -3.5 12.8 36 36 A V E +a 5 0A 39 -2,-0.5 2,-0.4 -32,-0.2 -30,-0.2 -0.937 19.4 178.1-125.1 141.5 -14.0 -2.3 9.7 37 37 A T E -a 6 0A 52 -32,-1.9 -30,-3.1 -2,-0.4 2,-0.4 -0.996 11.1-158.4-136.8 138.5 -12.9 -0.5 6.5 38 38 A V E -a 7 0A 53 -2,-0.4 2,-0.7 -32,-0.2 -30,-0.2 -0.979 7.9-159.4-118.7 129.5 -15.0 0.5 3.5 39 39 A S E -a 8 0A 0 -32,-3.1 -30,-2.5 -2,-0.4 2,-1.2 -0.917 11.6-165.7-100.3 99.4 -13.6 1.2 0.0 40 40 A D E > -a 9 0A 45 -2,-0.7 4,-1.7 1,-0.2 5,-0.2 -0.738 5.3-165.9 -85.3 92.8 -16.5 3.2 -1.5 41 41 A L T 4>S+ 0 0 0 -32,-2.3 5,-2.7 -2,-1.2 4,-0.3 0.884 81.4 45.1 -58.1 -44.3 -15.3 2.9 -5.1 42 42 A Y T >45S+ 0 0 27 -33,-0.4 3,-1.0 1,-0.2 -1,-0.2 0.894 112.7 52.1 -64.9 -37.0 -17.5 5.7 -6.7 43 43 A A T 345S+ 0 0 79 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.797 112.1 45.2 -69.2 -30.8 -16.7 8.1 -3.8 44 44 A M T 3<5S- 0 0 79 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.418 108.2-129.3 -83.0 -4.5 -13.0 7.5 -4.3 45 45 A N T < 5 - 0 0 96 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.923 35.0-151.7 45.6 47.9 -13.6 7.9 -8.1 46 46 A F < - 0 0 6 -5,-2.7 -1,-0.2 -6,-0.2 68,-0.1 -0.186 9.9-121.4 -52.5 128.8 -11.6 4.6 -8.3 47 47 A E - 0 0 56 1,-0.2 -1,-0.1 -3,-0.1 71,-0.1 -0.639 29.2-177.7 -73.5 114.5 -9.8 4.1 -11.6 48 48 A P + 0 0 0 0, 0.0 290,-0.2 0, 0.0 2,-0.2 0.683 48.8 100.3 -85.2 -19.4 -11.1 0.9 -13.3 49 49 A R - 0 0 14 289,-0.1 2,-1.0 1,-0.1 -2,-0.0 -0.486 67.9-137.7 -78.9 134.8 -8.8 0.9 -16.4 50 50 A A + 0 0 1 -2,-0.2 2,-0.2 3,-0.0 190,-0.1 -0.772 48.4 145.2 -87.8 100.0 -5.7 -1.4 -16.5 51 51 A T > - 0 0 24 -2,-1.0 3,-1.8 16,-0.1 4,-0.1 -0.786 67.0 -95.4-130.1 175.6 -3.1 0.9 -18.0 52 52 A D G > S+ 0 0 83 1,-0.3 3,-1.6 -2,-0.2 -2,-0.0 0.635 112.4 79.0 -64.8 -16.3 0.7 1.7 -17.9 53 53 A K G 3 S+ 0 0 177 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.708 78.7 71.9 -63.4 -18.0 -0.2 4.5 -15.5 54 54 A D G < S+ 0 0 5 -3,-1.8 27,-2.5 26,-0.1 2,-0.5 0.595 88.5 70.4 -72.7 -11.9 -0.5 1.8 -12.8 55 55 A I B < S-F 80 0B 12 -3,-1.6 2,-0.3 25,-0.2 25,-0.2 -0.958 78.5-143.9-111.5 119.7 3.3 1.5 -12.9 56 56 A T - 0 0 83 23,-2.8 -2,-0.1 -2,-0.5 -3,-0.0 -0.597 63.6 -8.2 -80.6 138.4 5.4 4.3 -11.4 57 57 A G S S+ 0 0 66 -2,-0.3 -2,-0.1 2,-0.0 22,-0.0 -0.319 115.4 6.3 73.2-158.3 8.7 5.2 -13.0 58 58 A T S S- 0 0 141 1,-0.1 2,-0.2 -2,-0.0 -2,-0.0 -0.188 72.5-122.2 -63.0 145.4 10.3 3.2 -15.8 59 59 A L - 0 0 46 1,-0.1 -1,-0.1 -4,-0.0 11,-0.0 -0.571 12.9-126.7 -85.0 148.4 8.6 0.2 -17.4 60 60 A S S S+ 0 0 79 1,-0.3 -1,-0.1 -2,-0.2 5,-0.1 0.954 106.3 10.2 -50.4 -56.0 10.0 -3.4 -17.5 61 61 A N + 0 0 79 1,-0.1 -1,-0.3 3,-0.1 5,-0.2 -0.895 65.1 176.2-130.9 101.6 9.5 -3.3 -21.4 62 62 A P S S+ 0 0 103 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.805 78.1 64.2 -73.7 -27.4 8.6 0.0 -22.9 63 63 A E S S+ 0 0 60 1,-0.2 2,-0.4 2,-0.0 -2,-0.0 0.893 118.1 17.9 -60.9 -44.1 8.8 -1.3 -26.5 64 64 A V S S- 0 0 53 -3,-0.1 2,-0.5 178,-0.0 -1,-0.2 -0.976 80.3-140.4-136.2 118.8 5.8 -3.7 -26.0 65 65 A F + 0 0 15 -2,-0.4 2,-0.5 -3,-0.2 176,-0.1 -0.676 20.6 176.1 -90.1 123.8 3.4 -3.3 -23.1 66 66 A N > - 0 0 60 -2,-0.5 4,-2.9 -5,-0.2 5,-0.3 -0.948 14.9-160.5-126.1 105.1 2.1 -6.4 -21.2 67 67 A Y H > S+ 0 0 16 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.846 88.0 50.0 -59.3 -40.9 -0.1 -5.5 -18.2 68 68 A G H > S+ 0 0 36 2,-0.2 4,-1.8 1,-0.2 54,-0.2 0.944 117.0 40.0 -63.8 -47.3 0.2 -8.8 -16.4 69 69 A V H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.909 115.8 50.3 -70.7 -43.1 4.0 -8.9 -16.6 70 70 A E H X S+ 0 0 5 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.856 112.3 46.3 -71.5 -28.8 4.5 -5.2 -15.9 71 71 A T H X S+ 0 0 5 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.873 110.1 54.2 -77.3 -35.5 2.3 -5.2 -12.9 72 72 A H H X S+ 0 0 30 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.922 112.4 43.4 -58.4 -48.2 3.9 -8.3 -11.5 73 73 A E H X S+ 0 0 62 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.893 113.6 51.2 -65.3 -41.4 7.4 -6.7 -11.8 74 74 A A H <>S+ 0 0 2 -4,-1.8 5,-3.1 2,-0.2 6,-0.4 0.849 107.6 53.5 -65.7 -36.6 6.2 -3.4 -10.4 75 75 A Y H ><5S+ 0 0 58 -4,-2.4 3,-1.5 3,-0.2 -1,-0.2 0.965 110.7 46.3 -59.5 -50.3 4.6 -5.2 -7.4 76 76 A K H 3<5S+ 0 0 75 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.811 117.4 43.0 -63.0 -32.1 8.0 -7.0 -6.7 77 77 A Q T 3<5S- 0 0 128 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.300 112.5-118.3-100.3 9.1 9.9 -3.7 -7.0 78 78 A R T < 5S+ 0 0 213 -3,-1.5 -3,-0.2 -4,-0.3 -4,-0.1 0.832 76.7 121.9 58.4 42.8 7.3 -1.7 -5.1 79 79 A S < + 0 0 28 -5,-3.1 -23,-2.8 -8,-0.1 2,-0.2 -0.096 28.2 125.4-129.0 39.6 6.4 0.7 -7.9 80 80 A L B S-F 55 0B 11 -6,-0.4 -25,-0.2 -25,-0.2 -26,-0.1 -0.630 74.9 -84.0 -84.2 152.4 2.7 0.2 -8.4 81 81 A A >> - 0 0 14 -27,-2.5 4,-2.0 -2,-0.2 3,-1.0 -0.281 40.3-116.8 -56.0 142.2 0.5 3.3 -8.2 82 82 A S H 3> S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.775 111.0 61.6 -58.3 -29.2 -0.4 4.3 -4.7 83 83 A D H 3> S+ 0 0 47 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.886 107.8 45.1 -66.6 -34.5 -4.2 3.7 -5.2 84 84 A I H <> S+ 0 0 0 -3,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.949 114.6 47.2 -68.5 -49.7 -3.5 0.1 -6.0 85 85 A T H X S+ 0 0 44 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.874 107.1 56.9 -67.9 -32.3 -1.1 -0.4 -3.1 86 86 A D H X S+ 0 0 93 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.900 110.8 45.6 -59.8 -42.1 -3.6 1.4 -0.6 87 87 A E H X S+ 0 0 2 -4,-1.3 4,-2.0 -5,-0.2 -2,-0.2 0.893 110.0 53.2 -68.2 -39.2 -6.2 -1.2 -1.6 88 88 A Q H X S+ 0 0 4 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.870 105.8 53.9 -64.4 -37.4 -3.7 -4.1 -1.3 89 89 A K H X S+ 0 0 59 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.901 108.6 49.8 -62.5 -39.6 -2.8 -3.0 2.2 90 90 A K H X S+ 0 0 52 -4,-1.4 4,-1.0 2,-0.2 -2,-0.2 0.893 114.0 44.8 -63.4 -40.1 -6.5 -3.1 3.1 91 91 A V H < S+ 0 0 1 -4,-2.0 3,-0.5 2,-0.2 -2,-0.2 0.918 108.7 55.9 -71.1 -46.0 -6.9 -6.6 1.7 92 92 A R H < S+ 0 0 114 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.893 112.8 43.9 -52.3 -41.5 -3.6 -8.0 3.2 93 93 A E H < S+ 0 0 130 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.730 94.8 97.4 -78.9 -25.3 -5.0 -6.9 6.7 94 94 A A < - 0 0 3 -4,-1.0 -89,-0.2 -3,-0.5 3,-0.1 -0.386 48.3-169.1 -76.2 143.4 -8.6 -8.2 6.3 95 95 A D S S+ 0 0 55 -91,-3.1 46,-2.7 1,-0.3 2,-0.4 0.651 85.9 27.2 -90.9 -26.2 -9.8 -11.5 7.6 96 96 A L E -bc 5 141A 1 -92,-1.6 -90,-2.5 44,-0.2 2,-0.5 -1.000 66.1-162.0-141.2 134.2 -13.1 -11.1 5.6 97 97 A V E -bc 6 142A 0 44,-2.4 46,-1.8 -2,-0.4 2,-0.5 -0.978 8.7-168.2-118.3 115.5 -13.8 -9.2 2.5 98 98 A I E -bc 7 143A 1 -92,-2.5 -90,-2.9 -2,-0.5 2,-0.5 -0.899 6.0-157.6 -98.1 126.6 -17.4 -8.4 1.7 99 99 A F E -bc 8 144A 7 44,-1.5 46,-3.2 -2,-0.5 2,-0.5 -0.949 8.5-169.1-103.8 124.1 -18.2 -7.1 -1.8 100 100 A Q E +bc 9 145A 2 -92,-2.5 -90,-2.6 -2,-0.5 46,-0.2 -0.960 26.5 132.7-118.8 115.0 -21.5 -5.2 -1.9 101 101 A F E - c 0 146A 2 44,-1.9 46,-1.7 -2,-0.5 2,-0.3 -0.996 54.1-107.3-157.1 152.1 -22.9 -4.4 -5.4 102 102 A P E - c 0 147A 13 0, 0.0 2,-0.5 0, 0.0 46,-0.2 -0.651 49.1-104.2 -77.1 146.2 -25.9 -4.3 -7.8 103 103 A L - 0 0 22 44,-3.1 2,-0.5 -2,-0.3 5,-0.2 -0.605 39.1-172.7 -69.5 119.0 -25.8 -7.0 -10.4 104 104 A Y B > S-G 107 0C 38 3,-2.8 3,-0.7 -2,-0.5 241,-0.1 -0.970 71.5 -20.1-115.1 118.3 -24.8 -5.4 -13.8 105 105 A W T 3 S- 0 0 40 -2,-0.5 -1,-0.2 1,-0.2 298,-0.1 0.938 125.3 -53.6 48.1 53.4 -25.1 -7.7 -16.8 106 106 A F T 3 S+ 0 0 9 1,-0.2 2,-0.2 296,-0.2 -1,-0.2 0.758 130.2 58.1 59.9 26.1 -24.9 -10.9 -14.7 107 107 A S B < S-G 104 0C 8 -3,-0.7 -3,-2.8 291,-0.1 -1,-0.2 -0.833 95.3 -52.3-160.5-167.3 -21.7 -9.6 -13.1 108 108 A V - 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