==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 30-JUL-10 3O73 . COMPND 2 MOLECULE: RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.DUFOUR,C.YAN,M.A.COLUCCI,D.SIEGEL,Y.LI,C.I.DE MATTEIS,D.RO . 460 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 13.3 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 . 50 10.9 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 . 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 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 1 1 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 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.8 22.1 10.8 -18.6 2 2 A G - 0 0 60 1,-0.1 2,-0.3 32,-0.0 32,-0.1 0.727 360.0-102.9 54.6 138.3 19.0 8.9 -17.4 3 3 A K - 0 0 94 30,-0.1 32,-2.5 92,-0.0 2,-0.4 -0.683 24.5-151.2 -95.7 143.2 17.6 9.3 -13.9 4 4 A K E -a 35 0A 84 -2,-0.3 91,-3.5 30,-0.2 92,-1.5 -0.934 10.7-168.1-114.9 139.5 18.0 6.8 -10.9 5 5 A V E -ab 36 96A 2 30,-2.8 32,-2.4 -2,-0.4 2,-0.5 -0.985 9.6-166.4-130.2 123.8 15.5 6.4 -8.2 6 6 A L E -ab 37 97A 1 90,-2.0 92,-2.7 -2,-0.4 2,-0.6 -0.940 10.7-159.6-102.1 127.4 15.7 4.6 -4.9 7 7 A I E -ab 38 98A 2 30,-2.8 32,-2.8 -2,-0.5 2,-0.7 -0.950 2.1-158.3-104.3 117.1 12.4 4.1 -3.1 8 8 A V E -ab 39 99A 0 90,-3.4 92,-3.4 -2,-0.6 2,-0.4 -0.854 20.0-171.3 -93.2 116.2 12.8 3.4 0.7 9 9 A Y E +ab 40 100A 2 30,-2.6 32,-1.3 -2,-0.7 33,-0.4 -0.921 17.7 178.6-118.3 133.2 9.6 1.6 1.6 10 10 A A + 0 0 0 90,-2.3 2,-0.3 -2,-0.4 102,-0.1 -0.644 36.3 108.6-137.5 78.9 8.3 0.7 5.2 11 11 A H - 0 0 26 -2,-0.2 31,-0.2 90,-0.1 -2,-0.0 -0.976 55.3-140.0-145.1 156.8 4.9 -1.0 5.4 12 12 A Q S S+ 0 0 32 -2,-0.3 284,-0.1 30,-0.1 -1,-0.1 0.748 81.2 63.8 -86.1 -26.3 4.2 -4.6 6.3 13 13 A E > - 0 0 24 283,-0.1 3,-1.0 1,-0.1 6,-0.5 -0.882 57.2-159.0-113.7 122.5 1.4 -5.3 3.8 14 14 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 281,-0.1 0.833 96.9 55.6 -62.1 -33.3 1.6 -5.3 -0.0 15 15 A K T 3 S+ 0 0 131 4,-0.1 280,-0.0 281,-0.0 -2,-0.0 0.331 90.5 112.9 -82.0 6.7 -2.2 -4.8 -0.4 16 16 A S S <> S- 0 0 14 -3,-1.0 4,-1.8 1,-0.1 5,-0.1 -0.169 84.7-110.9 -74.4 166.7 -1.9 -1.7 1.7 17 17 A F H > S+ 0 0 38 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.918 121.9 51.4 -65.5 -39.4 -2.4 1.9 0.6 18 18 A N H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.948 108.2 51.6 -61.7 -45.4 1.3 2.5 1.1 19 19 A G H > S+ 0 0 0 -6,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.877 109.8 50.1 -57.3 -37.3 2.1 -0.6 -1.1 20 20 A S H X S+ 0 0 51 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.909 110.0 48.4 -70.6 -43.5 -0.2 0.8 -3.8 21 21 A L H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.811 113.1 50.9 -64.9 -27.5 1.5 4.2 -3.7 22 22 A K H X S+ 0 0 35 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.921 110.5 45.9 -71.7 -47.0 4.7 2.3 -3.9 23 23 A N H X S+ 0 0 72 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.875 110.4 56.0 -60.2 -39.4 3.7 0.2 -6.9 24 24 A V H X S+ 0 0 36 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.891 108.8 46.3 -62.9 -39.6 2.4 3.3 -8.6 25 25 A A H X S+ 0 0 1 -4,-1.2 4,-2.1 2,-0.2 5,-0.3 0.831 112.4 49.4 -70.2 -40.3 5.7 5.0 -8.3 26 26 A V H X S+ 0 0 37 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.955 114.0 46.1 -65.0 -51.8 7.7 2.1 -9.5 27 27 A D H X S+ 0 0 106 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.895 117.8 42.2 -55.1 -46.3 5.3 1.7 -12.6 28 28 A E H X S+ 0 0 19 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.876 117.3 43.9 -75.1 -42.0 5.3 5.4 -13.5 29 29 A L H <>S+ 0 0 0 -4,-2.1 5,-2.7 -5,-0.2 -2,-0.2 0.918 114.8 51.9 -67.2 -38.3 9.1 6.1 -13.0 30 30 A S H ><5S+ 0 0 68 -4,-2.3 3,-1.5 -5,-0.3 -2,-0.2 0.903 106.5 54.8 -57.7 -44.9 9.8 2.8 -14.8 31 31 A R H 3<5S+ 0 0 152 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.791 102.6 54.4 -62.2 -35.7 7.6 4.0 -17.7 32 32 A Q T 3<5S- 0 0 58 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.449 125.7-105.9 -77.2 -0.3 9.6 7.2 -18.1 33 33 A G T < 5 + 0 0 59 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.2 0.666 66.0 157.7 84.8 15.8 12.6 4.9 -18.4 34 34 A C < - 0 0 16 -5,-2.7 2,-0.6 -6,-0.2 -1,-0.2 -0.425 49.4-115.4 -65.7 148.5 14.0 5.6 -14.9 35 35 A T E -a 4 0A 74 -32,-2.5 -30,-2.8 -2,-0.1 2,-0.4 -0.761 44.8-165.1 -77.4 117.8 16.4 3.2 -13.3 36 36 A V E +a 5 0A 42 -2,-0.6 2,-0.3 -32,-0.2 -30,-0.2 -0.939 19.6 175.5-119.8 139.7 14.4 2.1 -10.3 37 37 A T E -a 6 0A 54 -32,-2.4 -30,-2.8 -2,-0.4 2,-0.4 -0.997 12.3-155.9-138.5 139.3 15.3 0.3 -7.1 38 38 A V E -a 7 0A 51 -2,-0.3 2,-0.7 -32,-0.2 -30,-0.2 -0.956 7.8-160.7-117.9 128.8 13.2 -0.6 -4.0 39 39 A S E -a 8 0A 0 -32,-2.8 -30,-2.6 -2,-0.4 2,-1.3 -0.917 8.9-169.5 -99.9 101.4 14.3 -1.2 -0.5 40 40 A D E > -a 9 0A 43 -2,-0.7 4,-1.9 1,-0.2 3,-0.4 -0.692 5.8-170.4 -89.6 82.5 11.4 -3.1 1.1 41 41 A L T 4>S+ 0 0 0 -32,-1.3 5,-2.7 -2,-1.3 4,-0.5 0.844 80.4 47.2 -47.4 -45.2 12.7 -2.9 4.7 42 42 A Y T >45S+ 0 0 19 -33,-0.4 3,-1.6 -31,-0.2 -1,-0.3 0.950 112.6 48.5 -66.9 -43.9 10.1 -5.2 6.2 43 43 A A T 345S+ 0 0 76 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.755 113.4 48.1 -66.5 -23.1 10.6 -7.9 3.5 44 44 A M T 3<5S- 0 0 86 -4,-1.9 -1,-0.3 -3,-0.1 -2,-0.2 0.500 108.6-127.5 -88.6 -3.0 14.3 -7.7 3.9 45 45 A N T < 5 - 0 0 101 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.915 36.1-153.5 52.4 42.9 13.9 -7.9 7.8 46 46 A F < - 0 0 6 -5,-2.7 -1,-0.2 -6,-0.2 68,-0.1 -0.201 11.4-119.3 -53.8 135.0 16.0 -4.8 7.9 47 47 A E + 0 0 54 1,-0.1 -1,-0.1 -3,-0.1 71,-0.1 -0.606 32.1 179.4 -78.5 114.9 18.0 -4.4 11.2 48 48 A P + 0 0 0 0, 0.0 293,-0.3 0, 0.0 2,-0.3 0.733 50.0 93.3 -90.9 -20.2 17.0 -1.1 12.9 49 49 A R S S- 0 0 21 292,-0.1 2,-1.0 293,-0.1 -2,-0.0 -0.545 72.1-135.8 -79.4 134.2 19.1 -1.2 16.1 50 50 A A + 0 0 1 -2,-0.3 2,-0.3 3,-0.0 193,-0.1 -0.778 48.6 150.2 -88.4 98.4 22.5 0.6 15.8 51 51 A T > - 0 0 21 -2,-1.0 3,-1.6 16,-0.1 4,-0.1 -0.781 64.5 -94.8-123.3 176.9 24.8 -1.9 17.5 52 52 A D G > S+ 0 0 78 1,-0.3 3,-1.7 -2,-0.3 -2,-0.0 0.633 112.5 79.7 -60.7 -20.7 28.4 -3.1 17.3 53 53 A K G 3 S+ 0 0 168 1,-0.3 -1,-0.3 27,-0.0 -3,-0.0 0.608 77.2 74.5 -64.2 -7.4 27.3 -5.8 14.9 54 54 A D G < S+ 0 0 4 -3,-1.6 27,-2.8 26,-0.1 2,-0.5 0.619 88.0 66.4 -79.4 -15.6 27.4 -3.0 12.3 55 55 A I B < S-F 80 0B 17 -3,-1.7 25,-0.2 25,-0.3 2,-0.1 -0.969 74.8-148.5-115.1 118.1 31.2 -3.1 12.2 56 56 A T + 0 0 85 23,-1.8 2,-0.1 -2,-0.5 23,-0.1 -0.420 64.4 17.3 -72.2 154.7 33.1 -6.1 10.8 57 57 A G S S- 0 0 68 -2,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.484 116.1 -25.8 80.6-151.7 36.5 -7.2 12.1 58 58 A T S S- 0 0 135 -2,-0.1 -2,-0.1 1,-0.1 0, 0.0 -0.816 71.7-108.1-102.4 142.9 37.8 -5.8 15.4 59 59 A L - 0 0 34 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.208 19.1-123.5 -64.7 152.0 36.5 -2.4 16.8 60 60 A S S S+ 0 0 61 1,-0.3 -1,-0.1 2,-0.1 5,-0.0 0.837 108.5 17.5 -68.1 -34.5 38.8 0.6 16.9 61 61 A N - 0 0 66 1,-0.2 -1,-0.3 5,-0.1 5,-0.2 -0.755 69.1-178.3-133.1 92.1 38.3 0.9 20.7 62 62 A P S S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.960 77.0 61.4 -48.4 -76.1 36.9 -2.4 22.2 63 63 A E S S+ 0 0 142 1,-0.2 2,-0.7 2,-0.1 -2,-0.0 0.667 113.2 23.8 2.8 -89.4 36.7 -1.0 25.8 64 64 A V S S- 0 0 54 180,-0.1 2,-0.8 181,-0.1 -1,-0.2 -0.897 80.4-143.8-109.2 104.6 34.1 1.9 25.4 65 65 A F - 0 0 11 -2,-0.7 2,-0.7 178,-0.1 3,-0.1 -0.608 18.1-178.1 -77.5 108.1 31.8 1.5 22.4 66 66 A N > - 0 0 58 -2,-0.8 4,-2.7 -5,-0.2 5,-0.3 -0.926 11.9-161.6-104.0 108.7 31.0 4.9 20.7 67 67 A Y H > S+ 0 0 17 -2,-0.7 4,-2.0 1,-0.2 5,-0.2 0.886 89.2 51.7 -57.0 -47.5 28.6 4.1 17.8 68 68 A G H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 114.6 40.4 -50.6 -55.1 29.3 7.4 16.1 69 69 A V H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.918 114.2 51.4 -69.4 -47.2 33.1 7.0 16.1 70 70 A E H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.875 113.3 44.9 -57.9 -40.3 33.2 3.3 15.2 71 71 A T H X S+ 0 0 7 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.944 111.7 51.1 -73.8 -44.6 30.9 3.7 12.2 72 72 A H H X S+ 0 0 38 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.928 115.5 44.3 -49.2 -47.0 32.7 6.8 10.9 73 73 A E H X S+ 0 0 71 -4,-2.4 4,-2.3 1,-0.2 3,-0.2 0.957 112.2 50.9 -66.4 -49.0 36.0 4.8 11.2 74 74 A A H <>S+ 0 0 2 -4,-2.6 5,-2.6 1,-0.2 -1,-0.2 0.751 102.6 60.7 -63.9 -26.3 34.5 1.7 9.6 75 75 A Y H ><5S+ 0 0 51 -4,-2.1 3,-0.8 3,-0.2 -1,-0.2 0.950 110.0 42.3 -61.7 -49.7 33.2 3.8 6.7 76 76 A K H 3<5S+ 0 0 101 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.1 0.927 115.0 48.5 -55.6 -52.6 36.8 4.8 5.8 77 77 A Q T 3<5S- 0 0 99 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.379 110.1-124.1 -75.4 2.0 38.3 1.2 6.4 78 78 A R T < 5S+ 0 0 209 -3,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.856 73.2 122.4 54.4 43.6 35.5 -0.2 4.3 79 79 A S < + 0 0 34 -5,-2.6 -23,-1.8 -8,-0.1 2,-0.2 -0.280 25.7 125.5-132.4 56.7 34.3 -2.6 7.0 80 80 A L B S-F 55 0B 12 -25,-0.2 -25,-0.3 -6,-0.2 -26,-0.1 -0.680 74.3 -74.8 -99.7 162.4 30.6 -2.0 7.8 81 81 A A >> - 0 0 17 -27,-2.8 4,-1.8 -2,-0.2 3,-0.5 -0.274 42.4-124.0 -54.9 138.6 27.9 -4.7 7.7 82 82 A S H 3> S+ 0 0 84 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.846 109.1 64.8 -53.6 -35.8 27.0 -5.5 4.1 83 83 A D H 3> S+ 0 0 52 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.931 107.7 42.4 -56.4 -42.6 23.3 -4.7 4.7 84 84 A I H <> S+ 0 0 0 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.894 113.9 48.3 -65.4 -52.7 24.4 -1.0 5.4 85 85 A T H X S+ 0 0 50 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.825 107.1 59.3 -65.7 -29.4 26.9 -0.7 2.5 86 86 A D H X S+ 0 0 87 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.935 109.2 42.2 -59.7 -43.0 24.3 -2.2 0.2 87 87 A E H X S+ 0 0 0 -4,-1.4 4,-2.1 -5,-0.2 -2,-0.2 0.877 112.3 54.5 -71.5 -32.9 22.0 0.7 1.1 88 88 A Q H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.891 105.7 53.5 -68.8 -34.6 24.8 3.1 0.8 89 89 A K H X S+ 0 0 121 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.942 110.1 47.4 -58.0 -47.2 25.5 1.8 -2.7 90 90 A K H X S+ 0 0 45 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.819 112.8 47.0 -70.8 -32.3 21.8 2.4 -3.7 91 91 A V H < S+ 0 0 0 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.894 108.2 56.4 -74.5 -43.9 21.7 5.9 -2.2 92 92 A R H < S+ 0 0 125 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.962 113.4 39.7 -43.8 -59.6 25.1 6.9 -3.9 93 93 A E H < S+ 0 0 88 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.715 98.0 97.2 -70.6 -23.2 23.7 6.0 -7.4 94 94 A A < - 0 0 3 -4,-1.1 -89,-0.2 -5,-0.2 3,-0.1 -0.305 49.5-169.5 -72.4 150.4 20.2 7.5 -6.8 95 95 A D S S+ 0 0 58 -91,-3.5 46,-2.3 1,-0.4 2,-0.4 0.541 84.8 27.6-105.0 -26.0 19.3 11.0 -8.1 96 96 A L E -bc 5 141A 0 -92,-1.5 -90,-2.0 44,-0.2 2,-0.5 -0.989 69.1-162.7-137.3 126.9 16.0 11.0 -6.2 97 97 A V E -bc 6 142A 0 44,-1.6 46,-1.9 -2,-0.4 2,-0.5 -0.979 11.2-165.3-109.2 119.0 15.3 9.0 -2.9 98 98 A I E -bc 7 143A 1 -92,-2.7 -90,-3.4 -2,-0.5 2,-0.6 -0.926 5.7-153.5-106.1 131.1 11.6 8.6 -2.2 99 99 A F E -bc 8 144A 2 44,-2.5 46,-3.1 -2,-0.5 2,-0.6 -0.906 7.9-167.4 -98.2 125.6 10.5 7.5 1.3 100 100 A Q E +bc 9 145A 1 -92,-3.4 -90,-2.3 -2,-0.6 46,-0.2 -0.925 27.2 134.3-117.1 118.2 7.2 5.8 1.4 101 101 A F E - c 0 146A 0 44,-2.1 46,-1.9 -2,-0.6 2,-0.3 -0.994 54.9-111.5-159.0 148.9 5.7 5.3 4.9 102 102 A P E - c 0 147A 13 0, 0.0 2,-0.4 0, 0.0 46,-0.2 -0.577 50.5-106.8 -71.8 139.4 2.7 5.5 7.1 103 103 A L - 0 0 25 44,-3.4 2,-0.6 -2,-0.3 5,-0.2 -0.595 37.9-168.3 -67.5 122.9 3.2 8.2 9.8 104 104 A Y B > S-G 107 0C 38 3,-3.2 3,-0.5 -2,-0.4 244,-0.1 -0.927 70.5 -23.7-114.2 109.9 3.9 6.5 13.2 105 105 A W T 3 S- 0 0 39 -2,-0.6 -1,-0.2 1,-0.2 301,-0.1 0.968 124.6 -51.5 58.4 51.8 3.8 8.9 16.2 106 106 A F T 3 S+ 0 0 10 1,-0.2 2,-0.2 299,-0.2 -1,-0.2 0.706 131.5 63.6 58.0 21.0 4.5 12.1 14.1 107 107 A S B < S-G 104 0C 5 -3,-0.5 -3,-3.2 294,-0.1 -1,-0.2 -0.792 95.5 -65.4-152.6-168.5 7.5 10.3 12.6 108 108 A V - 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0 0 63 -4,-1.0 -33,-0.0 1,-0.1 -3,-0.0 -0.081 63.2-135.9 -54.5 145.3 7.7 20.3 39.5 449 218 B E - 0 0 157 1,-0.1 -33,-0.3 -35,-0.0 -1,-0.1 -0.835 28.5 -95.2-104.4 147.9 4.6 21.2 37.5 450 219 B P - 0 0 39 0, 0.0 -35,-0.3 0, 0.0 -1,-0.1 -0.249 36.6-114.7 -57.2 135.9 3.9 20.1 33.9 451 220 B I - 0 0 22 -37,-2.5 2,-0.7 1,-0.1 -37,-0.4 -0.253 37.0-102.4 -55.4 156.1 4.8 22.3 30.9 452 221 B P - 0 0 80 0, 0.0 2,-1.5 0, 0.0 5,-0.1 -0.826 37.2-146.9 -79.3 119.0 1.8 23.5 28.9 453 222 B C + 0 0 13 -2,-0.7 2,-0.3 4,-0.1 3,-0.0 -0.581 49.8 121.5 -95.4 81.2 2.2 21.1 25.9 454 223 B T S > S- 0 0 61 -2,-1.5 4,-1.8 1,-0.1 3,-0.2 -0.827 77.5-104.1-136.6 168.0 0.9 23.3 23.1 455 224 B A H >>S+ 0 0 34 -2,-0.3 4,-3.3 1,-0.2 5,-0.7 0.885 120.1 58.8 -63.2 -39.4 2.0 24.7 19.8 456 225 B H H >5S+ 0 0 122 1,-0.2 4,-1.1 3,-0.2 -1,-0.2 0.877 104.9 48.2 -60.0 -39.4 2.4 28.0 21.5 457 226 B W H 45S+ 0 0 39 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.908 119.9 38.6 -65.5 -42.6 5.0 26.6 24.1 458 227 B H H <5S+ 0 0 2 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.869 133.5 17.5 -77.6 -36.8 7.0 24.9 21.4 459 228 B F H <5S- 0 0 25 -4,-3.3 2,-0.7 1,-0.2 -3,-0.2 0.736 82.9-153.9-114.7 -27.1 6.9 27.4 18.5 460 229 B G << 0 0 28 -4,-1.1 -1,-0.2 -5,-0.7 -2,-0.1 -0.814 360.0 360.0 92.4-111.1 5.8 30.8 20.0 461 230 B Q 0 0 231 -2,-0.7 -1,-0.1 0, 0.0 -5,-0.1 -0.112 360.0 360.0 67.3 360.0 4.1 33.3 17.6