==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-AUG-07 2QX9 . COMPND 2 MOLECULE: RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.CALAMINI,B.D.SANTARSIERO,J.A.BOUTIN,A.D.MESECAR . 460 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19328.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.7 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 . 6 1.3 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 . 43 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.5 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 3 2 0 0 1 0 4 0 2 0 0 3 0 1 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 92 0, 0.0 33,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 104.1 5.1 9.9 48.9 2 2 A G + 0 0 54 31,-0.6 32,-0.1 1,-0.3 31,-0.1 0.218 360.0 134.5 80.1 -17.0 3.2 6.7 48.0 3 3 A K - 0 0 92 1,-0.1 32,-2.3 92,-0.0 2,-0.5 -0.240 51.9-135.3 -65.5 151.2 3.7 7.6 44.4 4 4 A K E -a 35 0A 81 89,-0.2 91,-2.9 30,-0.2 92,-1.9 -0.937 17.9-159.6-112.8 130.5 4.8 5.1 41.8 5 5 A V E -ab 36 96A 2 30,-3.2 32,-3.0 -2,-0.5 2,-0.5 -0.935 6.9-165.6-118.9 128.7 7.5 6.0 39.3 6 6 A L E -ab 37 97A 2 90,-3.8 92,-3.6 -2,-0.5 2,-0.6 -0.918 3.6-169.4-110.3 126.3 8.2 4.4 35.9 7 7 A I E -ab 38 98A 1 30,-2.3 32,-2.8 -2,-0.5 2,-0.8 -0.960 7.6-160.4-116.2 118.4 11.5 5.2 34.1 8 8 A V E -ab 39 99A 0 90,-3.2 92,-2.5 -2,-0.6 2,-0.5 -0.882 20.2-164.1 -96.0 112.8 11.8 4.0 30.6 9 9 A Y E -ab 40 100A 4 30,-2.4 32,-1.5 -2,-0.8 33,-0.4 -0.860 16.7-175.9-107.9 131.6 15.6 4.0 30.0 10 10 A A + 0 0 0 90,-2.4 2,-0.3 -2,-0.5 102,-0.1 -0.594 38.5 108.9-126.9 72.7 17.2 3.8 26.6 11 11 A H - 0 0 23 -2,-0.3 31,-0.2 90,-0.1 -2,-0.0 -0.993 51.4-148.0-144.8 138.5 21.1 3.6 26.7 12 12 A Q S S+ 0 0 32 -2,-0.3 284,-0.1 1,-0.1 -1,-0.1 0.791 82.0 62.1 -76.1 -27.2 23.4 0.7 26.0 13 13 A E > - 0 0 17 1,-0.1 3,-1.3 283,-0.1 6,-0.5 -0.892 58.4-162.0-112.0 117.1 26.2 1.6 28.5 14 14 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 281,-0.0 0.798 95.9 53.9 -59.4 -33.1 25.6 1.7 32.3 15 15 A K T 3 S+ 0 0 142 4,-0.1 5,-0.1 281,-0.1 280,-0.0 0.661 90.4 106.6 -77.1 -16.2 28.8 3.8 32.8 16 16 A S S <> S- 0 0 19 -3,-1.3 4,-1.0 280,-0.1 281,-0.0 0.092 88.7-104.0 -55.1 174.3 27.5 6.4 30.3 17 17 A F H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 3,-0.4 0.872 123.3 55.5 -70.2 -39.7 26.2 9.8 31.3 18 18 A N H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 102.7 58.7 -60.4 -37.2 22.6 8.7 30.7 19 19 A G H > S+ 0 0 1 -6,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.863 106.3 47.0 -58.9 -37.1 23.4 5.9 33.2 20 20 A S H X S+ 0 0 52 -4,-1.0 4,-2.8 -3,-0.4 -1,-0.2 0.860 109.7 51.1 -75.1 -37.7 24.2 8.4 35.9 21 21 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.874 115.3 46.2 -65.8 -34.2 21.2 10.6 35.2 22 22 A K H X S+ 0 0 43 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.957 113.9 44.9 -71.6 -52.0 19.2 7.3 35.5 23 23 A N H X S+ 0 0 69 -4,-3.0 4,-3.1 2,-0.2 5,-0.2 0.941 113.1 52.9 -58.1 -44.8 20.9 6.0 38.7 24 24 A V H X S+ 0 0 31 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.960 110.3 47.0 -52.8 -54.5 20.6 9.5 40.1 25 25 A A H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 5,-0.3 0.889 113.5 49.4 -53.7 -44.8 16.9 9.5 39.4 26 26 A V H X S+ 0 0 36 -4,-2.8 4,-1.7 1,-0.2 5,-0.2 0.921 111.4 47.5 -62.9 -47.9 16.5 6.0 40.9 27 27 A D H X S+ 0 0 113 -4,-3.1 4,-3.5 -5,-0.2 -2,-0.2 0.932 114.7 45.2 -61.2 -47.8 18.4 6.7 44.1 28 28 A E H X S+ 0 0 13 -4,-2.3 4,-1.7 -5,-0.2 6,-0.2 0.941 113.2 45.4 -63.4 -54.8 16.6 9.9 44.9 29 29 A L H <>S+ 0 0 0 -4,-2.0 5,-2.5 -5,-0.2 4,-0.4 0.902 118.2 46.9 -57.9 -40.2 13.0 8.9 44.2 30 30 A S H ><5S+ 0 0 68 -4,-1.7 3,-3.9 -5,-0.3 -2,-0.2 0.991 107.9 54.4 -62.5 -59.6 13.7 5.8 46.2 31 31 A R H 3<5S+ 0 0 166 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.749 106.2 56.0 -45.5 -27.4 15.4 7.8 49.0 32 32 A Q T 3<5S- 0 0 62 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.565 124.0-103.3 -84.3 -11.0 12.1 9.7 49.1 33 33 A G T < 5S+ 0 0 55 -3,-3.9 -31,-0.6 -4,-0.4 -3,-0.2 0.540 73.1 142.9 101.1 7.9 10.0 6.7 49.7 34 34 A C < - 0 0 9 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.3 -0.526 56.1-116.4 -82.6 148.1 8.6 6.4 46.2 35 35 A T E -a 4 0A 78 -32,-2.3 -30,-3.2 -2,-0.2 2,-0.4 -0.722 38.8-162.4 -81.0 131.2 8.0 3.0 44.5 36 36 A V E -a 5 0A 38 -2,-0.5 2,-0.4 -32,-0.2 -30,-0.2 -0.965 15.8-179.1-124.7 132.8 10.4 2.9 41.5 37 37 A T E -a 6 0A 46 -32,-3.0 -30,-2.3 -2,-0.4 2,-0.4 -0.957 9.4-160.1-125.0 145.6 10.3 0.7 38.4 38 38 A V E -a 7 0A 48 -2,-0.4 2,-0.7 -32,-0.2 -30,-0.2 -0.990 12.6-163.3-132.0 134.2 12.8 0.7 35.6 39 39 A S E -a 8 0A 0 -32,-2.8 -30,-2.4 -2,-0.4 2,-1.8 -0.879 8.7-170.5-112.4 93.9 12.6 -0.6 32.0 40 40 A D E >> -a 9 0A 44 -2,-0.7 4,-1.7 1,-0.2 3,-0.8 -0.649 8.3-167.4 -86.3 83.1 16.2 -0.8 30.7 41 41 A L H 3>>S+ 0 0 0 -2,-1.8 5,-2.1 -32,-1.5 4,-1.2 0.808 78.9 52.6 -39.8 -49.5 15.2 -1.4 27.1 42 42 A Y H 345S+ 0 0 19 -33,-0.4 3,-0.3 1,-0.2 -1,-0.2 0.901 111.0 46.2 -61.2 -41.7 18.6 -2.5 25.9 43 43 A A H <45S+ 0 0 68 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.756 111.9 52.0 -71.4 -24.5 19.1 -5.1 28.7 44 44 A M H <5S- 0 0 77 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.687 104.3-135.6 -80.5 -18.8 15.6 -6.4 28.0 45 45 A N T <5 - 0 0 114 -4,-1.2 -3,-0.2 -3,-0.3 -2,-0.1 0.884 32.2-154.6 62.3 37.4 16.6 -6.6 24.4 46 46 A F < - 0 0 8 -5,-2.1 -1,-0.2 -6,-0.1 68,-0.1 -0.148 11.8-120.8 -49.9 129.9 13.2 -5.1 23.8 47 47 A E - 0 0 49 1,-0.1 -1,-0.1 -3,-0.1 71,-0.1 -0.636 30.2-178.9 -74.7 120.5 11.6 -5.9 20.5 48 48 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 293,-0.3 0.623 46.8 100.6 -98.3 -12.5 11.0 -2.5 18.7 49 49 A R - 0 0 15 292,-0.1 2,-1.2 293,-0.1 -2,-0.0 -0.576 69.1-133.5 -81.2 133.1 9.4 -3.8 15.4 50 50 A A + 0 0 1 -2,-0.3 2,-0.3 2,-0.0 17,-0.1 -0.671 47.8 152.7 -81.3 97.6 5.6 -3.7 15.0 51 51 A T > - 0 0 27 -2,-1.2 3,-2.2 16,-0.1 4,-0.2 -0.809 62.2-103.8-128.6 170.0 4.8 -7.1 13.6 52 52 A D G > S+ 0 0 69 1,-0.3 3,-1.2 -2,-0.3 -1,-0.0 0.650 111.9 75.9 -63.1 -12.3 2.0 -9.7 13.5 53 53 A K G 3 S+ 0 0 152 1,-0.2 -1,-0.3 27,-0.0 -3,-0.0 0.616 79.9 73.3 -73.2 -11.0 3.9 -11.6 16.1 54 54 A D G < S+ 0 0 4 -3,-2.2 27,-2.1 1,-0.2 2,-0.7 0.658 91.1 59.4 -74.9 -19.2 2.6 -9.0 18.6 55 55 A I B < -F 80 0B 9 -3,-1.2 25,-0.2 -4,-0.2 -1,-0.2 -0.908 67.9-175.6-111.4 101.4 -0.8 -10.6 18.4 56 56 A T + 0 0 100 23,-1.6 -1,-0.2 -2,-0.7 24,-0.1 0.923 62.8 70.6 -63.5 -44.7 -0.4 -14.1 19.5 57 57 A G S S- 0 0 36 22,-0.7 2,-0.3 1,-0.2 -2,-0.1 0.274 102.1 -69.2 -59.0-168.7 -4.0 -15.0 18.8 58 58 A T - 0 0 142 1,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.690 52.8-114.4 -88.2 138.5 -5.7 -15.4 15.4 59 59 A L - 0 0 31 -2,-0.3 -1,-0.1 1,-0.1 11,-0.0 -0.497 7.8-140.2 -75.8 140.6 -6.2 -12.2 13.4 60 60 A S S S+ 0 0 77 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.897 100.5 19.4 -64.8 -38.2 -9.8 -11.0 12.7 61 61 A N + 0 0 74 1,-0.1 3,-0.5 5,-0.1 -1,-0.3 -0.704 65.0 166.1-136.8 85.5 -8.7 -10.1 9.2 62 62 A P + 0 0 87 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.586 66.4 78.6 -73.8 -11.8 -5.5 -11.8 7.9 63 63 A E S S+ 0 0 125 1,-0.3 2,-0.4 183,-0.0 183,-0.2 0.917 112.0 15.3 -62.9 -46.6 -6.1 -10.8 4.3 64 64 A V S S- 0 0 58 -3,-0.5 2,-0.5 181,-0.1 -1,-0.3 -0.920 87.3-144.0-131.3 103.1 -4.9 -7.3 4.8 65 65 A F - 0 0 13 -2,-0.4 2,-0.6 -3,-0.3 179,-0.2 -0.591 17.4-176.7 -77.5 119.7 -3.0 -6.9 8.0 66 66 A N > - 0 0 49 -2,-0.5 4,-2.9 -5,-0.2 5,-0.3 -0.908 11.8-162.2-115.3 100.3 -3.5 -3.6 9.8 67 67 A Y H > S+ 0 0 14 -2,-0.6 4,-2.6 1,-0.2 5,-0.3 0.887 91.1 53.8 -47.7 -44.1 -1.2 -3.5 12.9 68 68 A G H > S+ 0 0 34 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.941 112.9 41.0 -58.4 -49.4 -3.3 -0.6 14.3 69 69 A V H > S+ 0 0 74 -3,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.928 116.3 49.2 -67.1 -45.7 -6.6 -2.5 14.0 70 70 A E H X S+ 0 0 3 -4,-2.9 4,-3.5 1,-0.2 5,-0.2 0.894 109.7 48.8 -63.5 -43.7 -5.3 -5.9 15.2 71 71 A T H X S+ 0 0 7 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.859 109.7 53.3 -67.5 -30.7 -3.5 -4.6 18.3 72 72 A H H X S+ 0 0 32 -4,-1.4 4,-1.4 -5,-0.3 -1,-0.2 0.941 113.4 44.8 -66.0 -41.8 -6.6 -2.7 19.3 73 73 A E H X S+ 0 0 78 -4,-2.0 4,-1.5 1,-0.2 3,-0.4 0.961 112.7 49.9 -62.2 -52.2 -8.5 -6.0 18.9 74 74 A A H <>S+ 0 0 0 -4,-3.5 5,-3.1 1,-0.2 4,-0.4 0.825 104.7 58.6 -58.6 -35.4 -5.8 -8.0 20.7 75 75 A Y H ><5S+ 0 0 57 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.925 105.4 48.7 -62.4 -43.8 -5.8 -5.7 23.7 76 76 A K H 3<5S+ 0 0 113 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.872 116.0 43.9 -64.5 -33.3 -9.5 -6.2 24.3 77 77 A Q T 3<5S- 0 0 128 -4,-1.5 -1,-0.2 0, 0.0 -2,-0.2 0.349 110.1-121.6 -90.9 2.0 -9.0 -10.0 24.1 78 78 A R T < 5S+ 0 0 230 -3,-1.0 -3,-0.2 -4,-0.4 -4,-0.1 0.904 75.8 126.1 57.0 43.3 -5.8 -9.9 26.3 79 79 A S < + 0 0 23 -5,-3.1 -23,-1.6 -8,-0.1 -22,-0.7 0.072 27.1 122.4-119.3 24.4 -3.9 -11.5 23.4 80 80 A L B S-F 55 0B 11 -6,-0.4 -25,-0.2 -25,-0.2 -26,-0.1 -0.540 78.7 -80.2 -81.5 153.7 -1.0 -9.0 23.0 81 81 A A >> - 0 0 12 -27,-2.1 4,-1.9 -2,-0.2 3,-0.6 -0.156 42.2-118.2 -49.2 146.6 2.5 -10.4 23.3 82 82 A S H 3> S+ 0 0 92 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.818 111.1 62.2 -64.4 -27.1 3.5 -10.7 27.0 83 83 A D H 3> S+ 0 0 46 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.897 108.1 42.5 -65.0 -36.0 6.3 -8.2 26.6 84 84 A I H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.887 113.4 52.5 -73.2 -41.6 3.9 -5.4 25.7 85 85 A T H X S+ 0 0 59 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.901 106.6 53.7 -62.8 -40.7 1.4 -6.5 28.3 86 86 A D H X S+ 0 0 79 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.917 111.5 45.5 -58.8 -44.7 4.2 -6.3 31.0 87 87 A E H X S+ 0 0 3 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.911 110.5 51.4 -66.3 -45.4 5.0 -2.8 30.0 88 88 A Q H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.881 106.8 57.0 -60.6 -35.3 1.4 -1.6 29.9 89 89 A K H X S+ 0 0 88 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.896 109.0 45.3 -62.2 -38.8 1.1 -3.1 33.3 90 90 A K H X S+ 0 0 35 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.932 113.4 48.3 -70.5 -44.9 3.9 -0.9 34.5 91 91 A V H < S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.937 108.7 55.2 -59.3 -45.2 2.6 2.3 32.8 92 92 A R H < S+ 0 0 124 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.837 110.6 44.9 -57.9 -36.1 -0.9 1.6 34.3 93 93 A E H < S+ 0 0 93 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.887 96.2 97.9 -77.2 -37.1 0.5 1.5 37.8 94 94 A A < - 0 0 2 -4,-2.1 -89,-0.2 1,-0.1 3,-0.1 -0.087 45.9-174.6 -57.8 144.3 2.7 4.6 37.4 95 95 A D S S+ 0 0 52 -91,-2.9 46,-2.8 1,-0.3 2,-0.4 0.631 86.2 33.3-102.3 -29.8 1.8 8.1 38.6 96 96 A L E -bc 5 141A 0 -92,-1.9 -90,-3.8 44,-0.2 2,-0.5 -0.996 66.7-168.9-132.0 131.8 5.0 9.4 37.0 97 97 A V E -bc 6 142A 0 44,-2.4 46,-2.1 -2,-0.4 2,-0.4 -0.979 7.6-168.7-124.5 119.1 6.7 8.1 33.8 98 98 A I E -bc 7 143A 0 -92,-3.6 -90,-3.2 -2,-0.5 2,-0.6 -0.873 8.9-154.2-107.7 138.9 10.2 9.4 33.0 99 99 A F E -bc 8 144A 9 44,-2.7 46,-3.2 -2,-0.4 2,-0.6 -0.965 10.5-169.7-112.5 122.6 11.9 8.8 29.7 100 100 A Q E +bc 9 145A 1 -92,-2.5 -90,-2.4 -2,-0.6 46,-0.2 -0.961 27.4 132.6-114.1 120.3 15.7 8.8 29.9 101 101 A F E - c 0 146A 1 44,-2.3 46,-1.9 -2,-0.6 2,-0.4 -1.000 54.1-109.1-166.1 160.2 17.5 8.9 26.6 102 102 A P E - c 0 147A 11 0, 0.0 46,-0.2 0, 0.0 2,-0.2 -0.752 49.5-105.5 -90.6 138.0 20.2 10.3 24.3 103 103 A L - 0 0 26 44,-2.7 2,-0.5 -2,-0.4 5,-0.2 -0.451 37.3-170.6 -66.3 132.3 18.8 12.3 21.4 104 104 A Y B > -G 107 0C 38 3,-2.8 3,-2.0 -2,-0.2 244,-0.1 -0.963 69.8 -25.6-128.5 112.5 19.0 10.4 18.1 105 105 A W T 3 S- 0 0 38 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.926 124.6 -51.9 48.8 52.2 18.3 12.3 14.9 106 106 A F T 3 S+ 0 0 10 1,-0.2 -1,-0.3 299,-0.1 2,-0.2 0.557 130.3 65.2 62.9 12.7 16.1 14.8 16.8 107 107 A S B < S-G 104 0C 8 -3,-2.0 -3,-2.8 294,-0.1 -1,-0.2 -0.582 94.4 -60.4-140.1-159.7 14.2 11.9 18.3 108 108 A V - 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