==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-AUG-12 4GR9 . COMPND 2 MOLECULE: RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.S.VOLKOVA,K.C.JENSEN,N.A.LOZINSKAYA,S.E.SOSONYUK,M.V.PROSK . 460 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 75.2 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 . 45 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 4.1 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 3 0 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 85 0, 0.0 33,-0.2 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 149.9 13.7 -9.6 18.0 2 2 A G + 0 0 63 31,-0.7 2,-0.3 1,-0.3 32,-0.1 0.264 360.0 111.7 85.5 -10.1 17.5 -9.4 17.3 3 3 A K - 0 0 86 92,-0.0 32,-2.2 91,-0.0 2,-0.5 -0.666 61.6-135.3-102.5 153.9 16.8 -9.9 13.6 4 4 A K E -a 35 0A 82 -2,-0.3 91,-3.3 30,-0.2 92,-1.9 -0.908 17.6-167.8-110.4 133.1 17.3 -7.4 10.8 5 5 A V E -ab 36 96A 2 30,-3.0 32,-1.9 -2,-0.5 2,-0.5 -0.935 9.1-167.2-117.9 136.8 14.8 -6.8 8.1 6 6 A L E -ab 37 97A 1 90,-2.3 92,-2.6 -2,-0.4 2,-0.5 -0.997 7.5-162.9-113.4 127.4 15.1 -4.9 4.8 7 7 A I E -ab 38 98A 0 30,-2.7 32,-2.9 -2,-0.5 2,-0.7 -0.959 5.4-157.0-104.9 120.4 11.9 -4.1 2.9 8 8 A V E -ab 39 99A 0 90,-2.7 92,-2.9 -2,-0.5 2,-0.5 -0.914 19.8-163.7 -92.4 116.6 12.5 -3.2 -0.7 9 9 A Y E -ab 40 100A 3 30,-2.9 32,-1.9 -2,-0.7 33,-0.4 -0.890 18.1-176.1-118.2 126.9 9.4 -1.1 -1.6 10 10 A A + 0 0 0 90,-2.7 2,-0.3 -2,-0.5 102,-0.1 -0.677 39.7 107.6-124.2 80.7 8.3 -0.3 -5.1 11 11 A H - 0 0 26 -2,-0.3 32,-0.2 90,-0.1 31,-0.2 -0.954 53.2-146.1-153.3 142.3 5.3 1.9 -5.2 12 12 A Q S S+ 0 0 34 -2,-0.3 284,-0.1 269,-0.1 271,-0.1 0.624 82.1 65.8 -78.0 -18.1 4.8 5.7 -6.1 13 13 A E > - 0 0 17 1,-0.1 3,-1.6 283,-0.1 6,-0.5 -0.929 57.2-163.7-121.8 114.7 2.1 6.4 -3.7 14 14 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 281,-0.1 0.853 95.3 54.7 -60.7 -39.7 2.4 6.4 0.1 15 15 A K T 3 S+ 0 0 141 4,-0.1 280,-0.1 3,-0.0 -2,-0.0 0.351 91.7 110.4 -74.5 7.0 -1.4 6.3 0.6 16 16 A S S <> S- 0 0 15 -3,-1.6 4,-2.7 1,-0.1 5,-0.2 -0.208 86.2-107.3 -81.9 173.6 -1.6 3.2 -1.6 17 17 A F H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.883 125.1 52.1 -67.4 -38.4 -2.4 -0.4 -0.7 18 18 A N H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.931 108.8 52.0 -59.0 -41.3 1.3 -1.2 -1.2 19 19 A G H > S+ 0 0 0 -6,-0.5 4,-3.0 1,-0.2 -2,-0.2 0.941 108.4 49.8 -59.2 -50.6 2.1 1.7 1.2 20 20 A S H X S+ 0 0 49 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.910 111.7 49.0 -54.9 -42.4 -0.3 0.4 3.8 21 21 A L H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.867 111.6 47.7 -67.6 -41.8 1.3 -3.0 3.6 22 22 A K H X S+ 0 0 32 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.907 113.0 51.3 -61.4 -42.1 4.9 -1.6 3.8 23 23 A N H X S+ 0 0 65 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.845 109.3 47.0 -66.2 -37.4 3.7 0.5 6.8 24 24 A V H X S+ 0 0 28 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.819 111.1 54.3 -75.0 -23.6 2.1 -2.4 8.8 25 25 A A H X S+ 0 0 1 -4,-1.4 4,-2.2 -5,-0.2 5,-0.3 0.938 111.8 43.1 -70.5 -45.6 5.3 -4.4 8.1 26 26 A V H X S+ 0 0 41 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.947 116.6 47.4 -58.0 -53.5 7.4 -1.6 9.6 27 27 A D H X S+ 0 0 107 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.895 116.3 43.6 -59.1 -44.8 5.1 -1.0 12.5 28 28 A E H X S+ 0 0 14 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.898 116.4 42.5 -72.2 -43.7 4.8 -4.7 13.3 29 29 A L H <>S+ 0 0 0 -4,-2.2 5,-2.1 -5,-0.2 4,-0.3 0.836 116.1 52.2 -72.6 -32.5 8.5 -5.8 13.0 30 30 A S H ><5S+ 0 0 69 -4,-2.3 3,-1.3 -5,-0.3 -2,-0.2 0.912 105.7 54.1 -65.8 -41.8 9.4 -2.6 14.8 31 31 A R H 3<5S+ 0 0 167 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.856 106.0 53.4 -57.8 -35.0 6.9 -3.5 17.7 32 32 A Q T 3<5S- 0 0 33 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.514 122.4-106.6 -84.4 -9.1 8.7 -6.9 18.0 33 33 A G T < 5 + 0 0 48 -3,-1.3 -31,-0.7 -4,-0.3 -3,-0.2 0.469 68.9 147.4 98.8 5.4 12.0 -5.2 18.5 34 34 A C < - 0 0 9 -5,-2.1 2,-0.4 -33,-0.2 -1,-0.3 -0.345 53.7-112.6 -68.9 154.2 13.5 -6.1 15.0 35 35 A T E -a 4 0A 68 -32,-2.2 -30,-3.0 -2,-0.0 2,-0.4 -0.773 41.9-164.0 -84.7 126.1 15.9 -3.7 13.2 36 36 A V E +a 5 0A 41 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.958 19.0 176.2-129.8 138.3 14.1 -2.4 10.2 37 37 A T E -a 6 0A 55 -32,-1.9 -30,-2.7 -2,-0.4 2,-0.4 -0.983 11.3-158.4-135.2 143.2 15.3 -0.7 7.0 38 38 A V E -a 7 0A 49 -2,-0.3 2,-0.9 -32,-0.2 -30,-0.2 -0.986 7.8-159.7-126.7 123.3 13.2 0.4 4.0 39 39 A S E -a 8 0A 0 -32,-2.9 -30,-2.9 -2,-0.4 2,-1.2 -0.914 11.2-165.2 -98.2 105.6 14.5 1.1 0.5 40 40 A D E > -a 9 0A 45 -2,-0.9 4,-2.1 1,-0.2 5,-0.2 -0.767 4.9-167.9 -88.0 91.3 11.8 3.2 -1.0 41 41 A L T 4>S+ 0 0 0 -32,-1.9 5,-2.3 -2,-1.2 4,-0.3 0.890 80.4 44.9 -53.7 -46.3 12.9 2.9 -4.7 42 42 A Y T >45S+ 0 0 24 -33,-0.4 3,-1.5 1,-0.2 -1,-0.2 0.930 112.8 50.1 -67.4 -40.0 10.7 5.5 -6.2 43 43 A A T 345S+ 0 0 78 1,-0.3 -1,-0.2 -32,-0.2 -2,-0.2 0.823 114.5 46.7 -63.9 -30.9 11.4 8.1 -3.4 44 44 A M T 3<5S- 0 0 87 -4,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.465 106.4-132.9 -81.2 -6.2 15.1 7.4 -4.0 45 45 A N T < 5 - 0 0 92 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.899 33.5-152.9 42.1 50.4 14.5 7.7 -7.7 46 46 A F < - 0 0 7 -5,-2.3 -1,-0.1 -6,-0.2 68,-0.1 -0.149 11.4-117.2 -54.9 133.4 16.5 4.4 -7.9 47 47 A E - 0 0 49 1,-0.2 -1,-0.1 -3,-0.1 71,-0.1 -0.668 30.2-178.1 -76.9 117.1 18.4 3.9 -11.2 48 48 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 293,-0.3 0.683 49.0 98.9 -86.6 -22.5 17.1 0.8 -13.0 49 49 A R - 0 0 12 292,-0.1 2,-0.9 293,-0.1 -2,-0.0 -0.516 67.7-137.2 -79.2 133.5 19.4 0.7 -16.0 50 50 A A + 0 0 0 -2,-0.3 2,-0.3 2,-0.1 193,-0.1 -0.715 49.4 143.9 -78.6 104.2 22.4 -1.6 -16.1 51 51 A T > - 0 0 26 -2,-0.9 3,-2.0 16,-0.1 4,-0.1 -0.853 67.3 -91.9-139.4 177.9 25.2 0.7 -17.6 52 52 A D G > S+ 0 0 80 1,-0.3 3,-0.9 -2,-0.3 -2,-0.1 0.481 112.9 76.3 -69.6 -4.3 28.8 1.5 -17.5 53 53 A K G 3 S+ 0 0 167 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.632 77.7 76.3 -77.1 -12.7 28.0 4.2 -14.9 54 54 A D G < S+ 0 0 3 -3,-2.0 27,-2.4 26,-0.1 2,-0.5 0.630 89.5 63.1 -72.3 -14.7 27.8 1.4 -12.4 55 55 A I B < S-F 80 0B 14 -3,-0.9 25,-0.2 25,-0.2 2,-0.2 -0.961 76.7-151.8-113.7 121.3 31.6 1.1 -12.3 56 56 A T + 0 0 67 23,-2.8 -2,-0.0 -2,-0.5 25,-0.0 -0.493 62.9 12.2 -85.4 162.9 33.6 4.1 -11.0 57 57 A G S S- 0 0 70 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.346 117.9 -14.8 66.7-153.2 37.1 4.9 -12.1 58 58 A T - 0 0 148 1,-0.1 2,-0.1 2,-0.0 -2,-0.1 -0.622 68.3-122.1 -95.6 140.3 38.5 3.1 -15.2 59 59 A L - 0 0 38 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.438 16.6-125.1 -80.7 147.7 36.9 -0.1 -16.7 60 60 A S S S+ 0 0 77 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.509 107.7 16.3 -73.2 -2.0 38.8 -3.3 -17.1 61 61 A N + 0 0 71 2,-0.0 -1,-0.3 5,-0.0 5,-0.2 -0.377 62.5 173.4-165.9 83.4 37.9 -3.2 -20.8 62 62 A P S S+ 0 0 90 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.249 77.7 64.7 -81.6 15.0 36.6 0.2 -22.2 63 63 A E S S+ 0 0 135 1,-0.3 2,-0.6 0, 0.0 -2,-0.0 0.845 113.3 22.5 -93.1 -58.9 36.6 -1.3 -25.8 64 64 A V S S- 0 0 61 -3,-0.1 2,-0.7 181,-0.1 -1,-0.3 -0.959 83.0-146.0-112.8 109.1 33.9 -4.0 -25.5 65 65 A F + 0 0 17 -2,-0.6 2,-0.6 -3,-0.2 179,-0.1 -0.692 19.9 178.2 -85.0 116.1 31.6 -3.2 -22.6 66 66 A N > - 0 0 56 -2,-0.7 4,-2.6 -5,-0.2 3,-0.4 -0.893 13.7-161.7-119.6 97.3 30.4 -6.5 -20.8 67 67 A Y H > S+ 0 0 15 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.838 85.9 51.3 -51.0 -45.7 28.2 -5.6 -17.9 68 68 A G H > S+ 0 0 31 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.932 115.2 41.2 -59.3 -46.3 28.5 -9.0 -16.1 69 69 A V H > S+ 0 0 71 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.969 115.7 47.9 -71.3 -52.7 32.2 -9.1 -16.2 70 70 A E H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.871 112.8 49.5 -59.1 -36.7 32.9 -5.5 -15.4 71 71 A T H X S+ 0 0 5 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.942 109.7 51.7 -71.0 -41.9 30.4 -5.6 -12.4 72 72 A H H X S+ 0 0 33 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.951 114.8 43.2 -46.8 -56.6 32.1 -8.9 -11.1 73 73 A E H X S+ 0 0 54 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.893 113.8 50.8 -59.0 -47.5 35.6 -7.1 -11.2 74 74 A A H ><>S+ 0 0 5 -4,-2.5 5,-2.9 -5,-0.2 3,-0.5 0.856 106.8 54.8 -56.0 -41.5 34.2 -3.9 -9.7 75 75 A Y H ><5S+ 0 0 62 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.939 111.8 43.0 -59.0 -50.6 32.6 -5.8 -6.9 76 76 A K H 3<5S+ 0 0 112 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.497 116.7 47.9 -65.7 -19.1 35.9 -7.4 -5.9 77 77 A Q T <<5S- 0 0 116 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.236 111.4-117.2-115.9 13.8 37.8 -4.2 -6.3 78 78 A R T < 5S+ 0 0 220 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.900 77.8 124.2 55.8 47.8 35.4 -2.0 -4.3 79 79 A S < + 0 0 28 -5,-2.9 -23,-2.8 -8,-0.1 2,-0.2 0.104 27.1 122.5-131.1 20.5 34.5 0.1 -7.4 80 80 A L B S-F 55 0B 13 -6,-0.5 -25,-0.2 -25,-0.2 -26,-0.1 -0.540 74.5 -88.4 -76.8 147.9 30.8 -0.1 -7.8 81 81 A A >> - 0 0 14 -27,-2.4 4,-1.7 -2,-0.2 3,-0.7 -0.290 39.3-118.5 -46.7 145.3 28.6 3.0 -7.8 82 82 A S H 3> S+ 0 0 80 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.763 110.4 64.4 -71.5 -27.4 27.6 3.9 -4.3 83 83 A D H 3> S+ 0 0 47 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.912 108.1 44.0 -61.5 -35.6 23.9 3.5 -4.9 84 84 A I H <> S+ 0 0 0 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.905 114.4 47.4 -70.6 -44.4 24.6 -0.2 -5.6 85 85 A T H X S+ 0 0 50 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.848 106.4 57.6 -72.5 -32.3 26.9 -0.6 -2.6 86 86 A D H X S+ 0 0 93 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.942 110.7 44.6 -56.4 -49.0 24.5 1.1 -0.2 87 87 A E H X S+ 0 0 1 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.913 111.5 52.5 -65.9 -40.7 21.8 -1.5 -1.2 88 88 A Q H X S+ 0 0 2 -4,-2.4 4,-3.9 1,-0.2 -1,-0.2 0.886 106.4 54.3 -61.6 -37.2 24.3 -4.4 -0.9 89 89 A K H X S+ 0 0 119 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.939 109.6 46.8 -61.1 -45.7 25.2 -3.2 2.6 90 90 A K H X S+ 0 0 49 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.843 116.1 45.5 -65.2 -36.4 21.5 -3.3 3.6 91 91 A V H >< S+ 0 0 0 -4,-2.2 3,-0.6 2,-0.2 -2,-0.2 0.933 108.4 55.1 -73.3 -46.4 21.1 -6.7 2.1 92 92 A R H 3< S+ 0 0 120 -4,-3.9 -2,-0.2 1,-0.2 -1,-0.2 0.881 113.6 43.6 -49.4 -40.0 24.4 -8.1 3.6 93 93 A E H 3< S+ 0 0 98 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.725 94.8 97.3 -86.2 -20.6 23.1 -7.1 7.0 94 94 A A << - 0 0 2 -4,-1.1 -89,-0.2 -3,-0.6 3,-0.1 -0.409 48.0-169.7 -73.4 143.2 19.5 -8.3 6.6 95 95 A D S S+ 0 0 58 -91,-3.3 46,-2.6 1,-0.3 2,-0.4 0.637 86.8 28.6 -92.6 -26.1 18.3 -11.7 8.0 96 96 A L E -bc 5 141A 0 -92,-1.9 -90,-2.3 44,-0.2 2,-0.5 -0.997 67.7-163.0-134.6 126.2 15.0 -11.3 6.0 97 97 A V E -bc 6 142A 0 44,-2.6 46,-1.9 -2,-0.4 2,-0.4 -0.975 9.3-166.1-107.6 122.4 14.4 -9.3 2.8 98 98 A I E -bc 7 143A 1 -92,-2.6 -90,-2.7 -2,-0.5 2,-0.5 -0.894 5.9-154.9-104.6 132.8 10.8 -8.5 2.1 99 99 A F E -bc 8 144A 1 44,-2.8 46,-3.4 -2,-0.4 2,-0.6 -0.937 9.6-170.0-110.5 123.8 9.8 -7.2 -1.5 100 100 A Q E +bc 9 145A 2 -92,-2.9 -90,-2.7 -2,-0.5 46,-0.2 -0.949 27.2 128.8-120.5 111.5 6.7 -5.2 -1.5 101 101 A F E - c 0 146A 1 44,-2.0 46,-1.5 -2,-0.6 2,-0.3 -0.993 56.0-107.1-159.2 153.0 5.3 -4.4 -5.0 102 102 A P E - c 0 147A 15 0, 0.0 2,-0.4 0, 0.0 46,-0.2 -0.677 51.1-103.7 -78.3 139.4 2.3 -4.4 -7.3 103 103 A L - 0 0 23 44,-3.2 2,-0.5 -2,-0.3 5,-0.2 -0.541 39.6-170.5 -64.5 119.9 2.5 -7.1 -10.0 104 104 A Y B > S-G 107 0C 36 3,-2.9 3,-0.8 -2,-0.4 244,-0.1 -0.970 71.6 -20.3-114.9 114.4 3.4 -5.4 -13.3 105 105 A W T 3 S- 0 0 39 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.925 125.0 -53.5 52.1 54.3 3.2 -7.7 -16.3 106 106 A F T 3 S+ 0 0 8 1,-0.2 -1,-0.2 299,-0.2 2,-0.2 0.703 131.7 63.5 54.3 23.9 3.3 -11.0 -14.2 107 107 A S B < S-G 104 0C 7 -3,-0.8 -3,-2.9 294,-0.1 -1,-0.2 -0.770 95.6 -61.6-149.5-163.4 6.6 -9.5 -12.7 108 108 A V - 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