==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 10-JUN-10 3NFR . COMPND 2 MOLECULE: RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.STURDY,A.D.MESECAR,K.JERMIHOV,M.CUSHMAN,A.MAITI . 460 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 73.7 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 . 40 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 4.6 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 2 0 0 0 2 3 1 2 1 0 2 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 70 0, 0.0 33,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 121.3 14.5 -9.7 17.4 2 2 A G + 0 0 83 31,-0.1 2,-0.3 33,-0.0 32,-0.1 -0.297 360.0 109.4 -84.6 87.3 17.5 -9.8 17.3 3 3 A K - 0 0 81 30,-0.1 32,-2.8 91,-0.0 2,-0.4 -0.906 56.6-141.3-129.5 151.4 16.8 -9.7 13.6 4 4 A K E -a 35 0A 88 -2,-0.3 91,-3.0 89,-0.2 92,-1.5 -0.924 16.3-167.9-110.1 137.1 17.2 -7.2 10.8 5 5 A V E -ab 36 96A 3 30,-3.2 32,-2.2 -2,-0.4 2,-0.5 -0.972 9.0-162.2-125.5 137.2 14.7 -6.7 8.0 6 6 A L E -ab 37 97A 1 90,-2.4 92,-2.6 -2,-0.4 2,-0.6 -0.963 8.0-161.3-110.5 126.8 15.1 -4.8 4.7 7 7 A I E -ab 38 98A 0 30,-2.9 32,-3.1 -2,-0.5 2,-0.7 -0.969 2.8-160.9-105.5 114.6 11.7 -3.9 2.9 8 8 A V E -ab 39 99A 0 90,-2.9 92,-2.7 -2,-0.6 2,-0.5 -0.931 18.7-166.9 -97.5 114.0 12.4 -3.0 -0.8 9 9 A Y E -ab 40 100A 2 30,-2.9 32,-2.2 -2,-0.7 33,-0.4 -0.895 19.6-176.3-115.5 129.5 9.3 -1.1 -1.7 10 10 A A + 0 0 0 90,-2.5 2,-0.3 -2,-0.5 102,-0.1 -0.652 38.5 110.7-131.2 77.4 8.1 -0.2 -5.2 11 11 A H - 0 0 24 -2,-0.3 31,-0.2 90,-0.1 32,-0.2 -0.992 52.2-146.0-146.4 141.5 5.0 1.9 -5.3 12 12 A Q S S+ 0 0 34 -2,-0.3 271,-0.1 1,-0.1 285,-0.1 0.705 81.5 63.0 -73.8 -22.6 4.5 5.5 -6.3 13 13 A E > - 0 0 22 283,-0.1 3,-1.6 1,-0.1 6,-0.4 -0.940 58.3-160.4-117.2 118.3 1.7 6.4 -3.9 14 14 A P T 3 S+ 0 0 88 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 0.815 96.5 57.7 -64.9 -25.4 2.1 6.4 -0.0 15 15 A K T 3 S+ 0 0 120 279,-0.1 5,-0.1 4,-0.1 280,-0.0 0.490 89.0 110.6 -82.8 -0.5 -1.7 6.3 0.3 16 16 A S S <> S- 0 0 12 -3,-1.6 4,-2.8 1,-0.1 5,-0.2 -0.160 85.3-109.3 -71.2 164.9 -1.9 3.0 -1.8 17 17 A F H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.927 124.2 52.2 -55.1 -46.2 -2.8 -0.5 -0.7 18 18 A N H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.906 107.8 51.2 -54.7 -44.7 0.9 -1.3 -1.2 19 19 A G H > S+ 0 0 0 -6,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.887 109.0 51.1 -60.5 -44.7 1.9 1.6 1.0 20 20 A S H X S+ 0 0 47 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.884 110.1 48.9 -60.3 -41.3 -0.5 0.4 3.7 21 21 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.867 112.7 47.2 -64.3 -41.1 1.1 -3.1 3.5 22 22 A K H X S+ 0 0 31 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.934 113.0 50.5 -62.3 -44.4 4.7 -1.6 3.7 23 23 A N H X S+ 0 0 63 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.873 110.1 48.0 -67.2 -38.6 3.6 0.6 6.7 24 24 A V H X S+ 0 0 27 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.887 110.0 53.4 -70.3 -29.9 2.0 -2.2 8.7 25 25 A A H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.923 111.2 45.3 -64.3 -47.5 5.1 -4.3 8.1 26 26 A V H X S+ 0 0 41 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.946 115.1 49.0 -58.8 -46.5 7.3 -1.5 9.5 27 27 A D H X S+ 0 0 107 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.924 117.3 39.2 -60.0 -48.7 4.8 -1.0 12.4 28 28 A E H X S+ 0 0 12 -4,-3.2 4,-1.9 2,-0.2 -3,-0.2 0.942 118.4 45.7 -74.7 -44.7 4.6 -4.7 13.4 29 29 A L H <>S+ 0 0 0 -4,-2.4 5,-2.1 -5,-0.3 4,-0.2 0.875 114.6 49.9 -64.3 -37.4 8.3 -5.6 12.8 30 30 A S H ><5S+ 0 0 71 -4,-2.5 3,-2.0 -5,-0.3 -2,-0.2 0.928 108.9 53.0 -65.5 -43.3 9.3 -2.4 14.7 31 31 A R H 3<5S+ 0 0 161 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.831 103.4 56.0 -58.2 -37.0 6.9 -3.4 17.6 32 32 A Q T 3<5S- 0 0 41 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.539 121.8-109.0 -69.7 -9.5 8.6 -6.8 17.8 33 33 A G T < 5 + 0 0 52 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.528 68.4 148.3 89.2 9.1 12.0 -5.0 18.4 34 34 A C < - 0 0 10 -5,-2.1 2,-0.5 -33,-0.1 -1,-0.3 -0.362 55.2-110.9 -75.2 157.8 13.4 -5.9 15.0 35 35 A T E -a 4 0A 74 -32,-2.8 -30,-3.2 -2,-0.0 2,-0.4 -0.797 43.1-167.3 -84.8 125.5 15.8 -3.6 13.1 36 36 A V E +a 5 0A 40 -2,-0.5 2,-0.4 -32,-0.2 -30,-0.2 -0.985 17.3 175.0-127.0 134.9 13.9 -2.3 10.0 37 37 A T E -a 6 0A 60 -32,-2.2 -30,-2.9 -2,-0.4 2,-0.5 -0.981 13.4-156.0-135.6 143.0 15.1 -0.4 6.9 38 38 A V E -a 7 0A 49 -2,-0.4 2,-0.8 -32,-0.2 -30,-0.2 -0.973 7.0-158.7-124.5 127.5 13.0 0.6 3.9 39 39 A S E -a 8 0A 0 -32,-3.1 -30,-2.9 -2,-0.5 2,-1.2 -0.914 12.2-165.2-104.7 100.0 14.3 1.2 0.3 40 40 A D E > -a 9 0A 45 -2,-0.8 4,-2.0 1,-0.2 5,-0.2 -0.730 5.3-168.3 -88.7 90.4 11.5 3.3 -1.1 41 41 A L T 4>S+ 0 0 0 -32,-2.2 5,-2.6 -2,-1.2 4,-0.2 0.875 79.3 44.7 -62.0 -43.4 12.6 2.9 -4.8 42 42 A Y T >45S+ 0 0 30 -33,-0.4 3,-1.5 -31,-0.2 -1,-0.3 0.885 113.7 50.5 -68.5 -38.9 10.4 5.6 -6.4 43 43 A A T 345S+ 0 0 80 1,-0.3 -1,-0.2 -32,-0.2 -2,-0.2 0.795 111.4 49.5 -64.3 -29.5 11.1 8.1 -3.6 44 44 A M T 3<5S- 0 0 82 -4,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.428 105.5-130.9 -77.3 -10.1 14.8 7.4 -4.2 45 45 A N T < 5 - 0 0 107 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.917 36.8-156.6 53.7 41.5 14.4 7.9 -7.9 46 46 A F < - 0 0 6 -5,-2.6 -1,-0.2 -6,-0.2 68,-0.1 -0.271 12.8-118.4 -59.2 134.5 16.3 4.6 -8.0 47 47 A E - 0 0 52 -3,-0.2 -1,-0.1 1,-0.1 71,-0.1 -0.618 29.1-176.2 -71.8 121.6 18.1 4.0 -11.3 48 48 A P + 0 0 0 0, 0.0 2,-0.2 0, 0.0 293,-0.2 0.724 49.6 99.2 -92.8 -10.9 16.8 0.9 -13.0 49 49 A R - 0 0 13 292,-0.1 2,-1.0 1,-0.1 -2,-0.0 -0.475 67.8-136.7 -80.7 139.2 19.2 0.8 -16.0 50 50 A A + 0 0 1 -2,-0.2 2,-0.3 3,-0.1 193,-0.1 -0.725 49.3 148.0 -87.3 102.2 22.2 -1.4 -16.1 51 51 A T > - 0 0 28 -2,-1.0 3,-2.4 16,-0.1 4,-0.1 -0.830 65.3 -97.2-136.9 170.7 24.9 0.9 -17.6 52 52 A D G > S+ 0 0 87 1,-0.3 3,-1.2 -2,-0.3 -2,-0.0 0.614 112.4 77.3 -66.3 -5.7 28.6 1.7 -17.4 53 53 A K G 3 S+ 0 0 165 1,-0.2 -1,-0.3 3,-0.0 -3,-0.1 0.611 77.3 75.1 -71.6 -9.4 27.8 4.4 -14.9 54 54 A D G < S+ 0 0 5 -3,-2.4 27,-2.1 26,-0.1 2,-0.4 0.532 90.0 65.0 -79.3 -11.5 27.4 1.6 -12.4 55 55 A I B < S-F 80 0B 18 -3,-1.2 2,-0.3 25,-0.2 25,-0.2 -0.968 76.2-154.5-112.3 131.6 31.2 1.3 -12.3 56 56 A T + 0 0 65 23,-2.5 2,-0.7 -2,-0.4 -2,-0.0 -0.680 63.1 11.3-102.4 154.9 33.2 4.3 -11.0 57 57 A G S S- 0 0 76 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.722 117.4 -16.5 87.7-116.0 36.8 5.1 -12.0 58 58 A T - 0 0 138 -2,-0.7 -2,-0.1 3,-0.0 21,-0.0 -0.994 66.6-113.8-138.0 144.0 38.0 3.0 -15.0 59 59 A L - 0 0 48 -2,-0.3 11,-0.0 1,-0.1 -2,-0.0 -0.220 15.0-128.0 -79.0 152.5 36.7 -0.2 -16.7 60 60 A S S S+ 0 0 78 1,-0.2 -1,-0.1 10,-0.0 5,-0.0 0.915 108.4 10.0 -56.6 -41.7 38.2 -3.7 -17.0 61 61 A N > + 0 0 76 5,-0.1 3,-0.6 3,-0.1 -1,-0.2 -0.725 64.2 178.8-144.6 87.8 37.6 -3.4 -20.8 62 62 A P T 3 S+ 0 0 95 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 0.240 80.2 60.3 -76.2 13.6 36.6 0.0 -22.3 63 63 A E T 3 S+ 0 0 145 1,-0.3 2,-0.4 183,-0.0 183,-0.1 0.704 116.3 25.8-100.5 -35.0 36.5 -1.2 -25.9 64 64 A V S < S- 0 0 61 -3,-0.6 2,-0.5 181,-0.1 -1,-0.3 -0.924 81.4-146.0-135.6 107.2 33.8 -3.9 -25.3 65 65 A F + 0 0 17 -2,-0.4 2,-0.5 -3,-0.2 179,-0.1 -0.605 18.8 177.0 -83.0 123.0 31.4 -3.4 -22.4 66 66 A N > - 0 0 55 -2,-0.5 4,-2.7 -5,-0.2 5,-0.2 -0.963 14.3-161.4-125.6 105.4 30.2 -6.5 -20.6 67 67 A Y H > S+ 0 0 15 -2,-0.5 4,-2.9 1,-0.2 5,-0.3 0.910 87.8 50.1 -58.9 -45.0 28.0 -5.5 -17.7 68 68 A G H > S+ 0 0 29 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.932 116.3 40.7 -62.2 -42.4 28.2 -8.9 -15.8 69 69 A V H > S+ 0 0 66 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.932 116.2 49.9 -74.2 -45.1 32.1 -9.0 -16.0 70 70 A E H X S+ 0 0 5 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.925 114.2 43.3 -58.8 -45.3 32.5 -5.3 -15.3 71 71 A T H X S+ 0 0 5 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.825 112.2 53.7 -75.6 -27.6 30.3 -5.3 -12.3 72 72 A H H X S+ 0 0 30 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.967 113.2 43.0 -65.6 -50.6 31.8 -8.5 -11.0 73 73 A E H X S+ 0 0 61 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.900 114.2 53.0 -56.6 -44.9 35.3 -7.0 -11.2 74 74 A A H <>S+ 0 0 6 -4,-2.7 5,-2.3 -5,-0.2 6,-0.4 0.890 106.4 51.1 -64.6 -38.8 33.9 -3.7 -9.7 75 75 A Y H ><5S+ 0 0 63 -4,-2.6 3,-0.8 47,-0.2 -1,-0.2 0.911 112.7 47.1 -63.2 -43.3 32.4 -5.5 -6.7 76 76 A K H 3<5S+ 0 0 104 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.851 118.1 41.8 -61.3 -37.0 35.8 -7.2 -6.0 77 77 A Q T 3<5S- 0 0 121 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.224 109.5-121.2 -97.4 12.6 37.6 -3.9 -6.4 78 78 A R T < 5S+ 0 0 235 -3,-0.8 -3,-0.2 -4,-0.3 -4,-0.1 0.824 76.3 123.7 49.8 41.0 35.0 -1.9 -4.4 79 79 A S < + 0 0 41 -5,-2.3 -23,-2.5 -6,-0.1 2,-0.2 -0.100 28.8 125.7-120.4 37.8 34.4 0.5 -7.4 80 80 A L B S-F 55 0B 12 -6,-0.4 -25,-0.2 -25,-0.2 -26,-0.1 -0.638 73.6 -86.8 -85.3 153.8 30.6 0.1 -7.8 81 81 A A > - 0 0 14 -27,-2.1 4,-2.2 -2,-0.2 3,-0.3 -0.193 39.2-115.8 -55.9 148.6 28.4 3.3 -7.8 82 82 A S H > S+ 0 0 82 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.795 112.1 61.9 -70.3 -29.8 27.3 4.3 -4.4 83 83 A D H > S+ 0 0 47 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.943 109.9 43.1 -61.6 -38.8 23.6 3.7 -5.0 84 84 A I H > S+ 0 0 0 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.925 114.7 47.6 -63.9 -54.4 24.4 0.0 -5.6 85 85 A T H X S+ 0 0 50 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.880 107.6 56.8 -61.5 -36.0 26.8 -0.3 -2.7 86 86 A D H X S+ 0 0 90 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.927 110.5 45.1 -56.9 -44.0 24.3 1.4 -0.3 87 87 A E H X S+ 0 0 2 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.937 109.6 53.9 -72.3 -36.6 21.8 -1.2 -1.2 88 88 A Q H X S+ 0 0 5 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.937 105.4 55.0 -61.4 -35.9 24.3 -4.2 -0.9 89 89 A K H X S+ 0 0 119 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.920 108.4 48.9 -62.3 -44.5 25.1 -3.0 2.6 90 90 A K H X S+ 0 0 52 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.910 114.6 43.6 -55.9 -44.5 21.4 -3.2 3.5 91 91 A V H < S+ 0 0 0 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.904 110.1 55.5 -70.5 -41.5 21.0 -6.6 2.1 92 92 A R H < S+ 0 0 114 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.912 113.0 43.7 -56.7 -45.2 24.2 -7.9 3.6 93 93 A E H < S+ 0 0 93 -4,-2.4 -1,-0.2 -5,-0.2 -89,-0.2 0.783 97.0 95.7 -68.1 -28.1 22.9 -6.8 7.1 94 94 A A < - 0 0 2 -4,-1.3 -89,-0.2 -5,-0.2 3,-0.1 -0.412 49.5-170.0 -73.8 144.7 19.4 -8.1 6.6 95 95 A D S S+ 0 0 58 -91,-3.0 46,-2.4 1,-0.3 2,-0.4 0.623 86.9 26.6 -97.2 -22.6 18.2 -11.5 7.9 96 96 A L E -bc 5 141A 0 -92,-1.5 -90,-2.4 44,-0.2 2,-0.5 -0.995 66.6-162.7-140.3 130.0 14.9 -11.1 6.0 97 97 A V E -bc 6 142A 0 44,-2.1 46,-2.2 -2,-0.4 2,-0.5 -0.981 9.4-165.3-114.6 121.4 14.3 -9.1 2.8 98 98 A I E -bc 7 143A 1 -92,-2.6 -90,-2.9 -2,-0.5 2,-0.6 -0.896 5.8-154.6-104.0 122.2 10.6 -8.4 2.1 99 99 A F E -bc 8 144A 0 44,-2.7 46,-3.1 -2,-0.5 2,-0.6 -0.944 10.0-169.1 -97.8 123.2 9.7 -7.1 -1.5 100 100 A Q E +bc 9 145A 1 -92,-2.7 -90,-2.5 -2,-0.6 46,-0.2 -0.952 28.0 127.3-116.5 114.0 6.5 -5.1 -1.5 101 101 A F E - c 0 146A 0 44,-2.1 46,-1.9 -2,-0.6 2,-0.3 -0.993 56.9-106.1-158.2 154.4 5.1 -4.4 -5.0 102 102 A P E - c 0 147A 14 0, 0.0 2,-0.4 0, 0.0 46,-0.2 -0.643 50.3-104.2 -78.0 143.4 2.1 -4.5 -7.4 103 103 A L - 0 0 21 44,-3.1 2,-0.5 -2,-0.3 5,-0.2 -0.579 37.9-170.4 -72.8 125.5 2.5 -7.1 -10.0 104 104 A Y B > S-G 107 0C 38 3,-2.6 3,-0.6 -2,-0.4 244,-0.1 -0.981 72.8 -19.5-118.8 116.1 3.4 -5.5 -13.4 105 105 A W T 3 S- 0 0 37 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.915 125.4 -53.7 50.1 51.5 3.2 -7.9 -16.4 106 106 A F T 3 S+ 0 0 10 1,-0.2 2,-0.2 299,-0.1 -1,-0.2 0.775 130.6 58.7 61.0 24.2 3.4 -11.0 -14.2 107 107 A S B < S-G 104 0C 7 -3,-0.6 -3,-2.6 294,-0.1 -1,-0.2 -0.829 96.9 -53.6-156.4-164.8 6.6 -9.7 -12.6 108 108 A V - 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