==== 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 20-APR-99 1QBG . COMPND 2 MOLECULE: NAD(P)H DEHYDROGENASE [QUINONE] 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.V.SKELLY,M.R.SANDERSON,D.A.SUTER,U.BAUMANN,D.S.GREGORY,M.B . 1087 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 769 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 2.2 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 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 . 86 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 162 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 272 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 3.3 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 0 0 4 0 4 4 4 4 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 4 0 4 4 4 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 . 12 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 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 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 2 A V 0 0 75 0, 0.0 3,-0.0 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 172.6 -26.6 12.2 -1.5 2 3 A R + 0 0 161 1,-0.1 32,-4.9 26,-0.0 2,-0.6 0.112 360.0 88.5 87.3 -19.5 -27.4 13.0 2.2 3 4 A R E +a 34 0A 91 30,-0.2 91,-4.1 89,-0.1 92,-1.7 -0.915 51.9 173.4-119.5 112.5 -25.6 9.9 3.6 4 5 A A E -ab 35 95A 1 30,-3.0 32,-2.8 -2,-0.6 2,-0.4 -0.823 16.3-158.1-116.1 153.4 -21.9 10.0 4.4 5 6 A L E -ab 36 96A 2 90,-2.2 92,-2.8 -2,-0.3 2,-0.6 -0.997 5.7-159.2-130.6 127.5 -19.6 7.5 6.1 6 7 A I E -ab 37 97A 1 30,-2.3 32,-2.0 -2,-0.4 2,-0.8 -0.913 2.1-165.0-113.0 111.0 -16.3 8.5 7.8 7 8 A V E -ab 38 98A 0 90,-2.9 92,-2.3 -2,-0.6 2,-0.4 -0.836 11.7-168.9 -96.3 110.3 -13.7 5.8 8.3 8 9 A L E -ab 39 99A 2 30,-1.1 32,-1.3 -2,-0.8 33,-0.3 -0.809 14.0-170.6-101.2 140.1 -11.1 7.0 10.7 9 10 A A + 0 0 1 90,-2.0 2,-0.3 -2,-0.4 102,-0.1 -0.498 48.3 102.5-127.9 62.9 -7.8 5.2 11.3 10 11 A H - 0 0 39 90,-0.1 31,-0.2 -2,-0.1 32,-0.2 -0.991 52.9-153.3-146.2 136.0 -6.2 6.8 14.3 11 12 A S S S+ 0 0 28 -2,-0.3 2,-0.2 30,-0.1 -1,-0.1 0.859 74.4 73.6 -76.8 -38.6 -5.9 5.7 18.0 12 13 A E - 0 0 18 1,-0.1 3,-0.3 324,-0.1 6,-0.2 -0.549 57.1-160.4 -84.4 144.0 -5.6 9.0 19.7 13 14 A R S S+ 0 0 58 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.504 93.9 63.2 -94.1 -8.6 -8.5 11.5 20.1 14 15 A T S S+ 0 0 81 322,-0.1 -1,-0.2 320,-0.1 2,-0.1 0.327 85.2 104.0 -96.1 4.5 -6.0 14.3 20.7 15 16 A S S > S- 0 0 20 -3,-0.3 4,-1.8 1,-0.1 3,-0.2 -0.426 82.3-118.8 -86.1 162.4 -4.6 13.9 17.2 16 17 A F H > S+ 0 0 34 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.792 113.9 62.5 -69.2 -27.9 -5.2 16.2 14.2 17 18 A N H > S+ 0 0 5 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.902 105.9 44.3 -64.0 -40.6 -6.7 13.2 12.4 18 19 A Y H > S+ 0 0 41 -6,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.904 113.0 52.2 -69.3 -39.5 -9.4 13.0 15.0 19 20 A A H X S+ 0 0 37 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.903 110.5 47.7 -61.1 -41.8 -9.8 16.8 14.9 20 21 A M H X S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.810 110.5 52.6 -68.9 -31.6 -10.2 16.5 11.1 21 22 A K H X S+ 0 0 3 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.894 110.7 46.3 -70.9 -41.4 -12.8 13.7 11.5 22 23 A E H X S+ 0 0 90 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.843 110.6 53.7 -69.8 -34.0 -14.8 15.8 13.9 23 24 A A H X S+ 0 0 8 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.887 108.6 49.5 -67.4 -39.3 -14.7 18.8 11.7 24 25 A A H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.913 109.4 50.7 -66.0 -44.8 -16.0 16.8 8.7 25 26 A A H X S+ 0 0 3 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.910 111.4 49.2 -60.0 -43.9 -18.9 15.4 10.7 26 27 A A H X S+ 0 0 35 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.952 112.0 46.5 -61.2 -53.0 -19.9 18.9 11.8 27 28 A A H X S+ 0 0 5 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.925 114.7 46.7 -56.4 -49.5 -19.8 20.5 8.4 28 29 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-0.5 0.899 113.2 49.3 -61.1 -42.5 -21.7 17.6 6.7 29 30 A K H ><5S+ 0 0 115 -4,-2.3 3,-2.0 -5,-0.2 -1,-0.2 0.900 105.4 56.9 -64.1 -42.1 -24.3 17.6 9.5 30 31 A K H 3<5S+ 0 0 145 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.752 108.0 49.9 -60.8 -23.8 -24.8 21.4 9.3 31 32 A K T <<5S- 0 0 112 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.356 128.9 -96.8 -96.4 3.5 -25.6 20.8 5.6 32 33 A G T < 5S+ 0 0 28 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.814 71.8 151.5 86.7 32.6 -28.2 18.1 6.4 33 34 A W < - 0 0 31 -5,-2.2 2,-0.8 -8,-0.1 -1,-0.3 -0.749 47.4-128.8 -98.1 144.3 -26.0 15.1 5.8 34 35 A E E -a 3 0A 101 -32,-4.9 -30,-3.0 -2,-0.3 2,-0.6 -0.834 30.3-158.2 -91.1 110.3 -26.5 11.8 7.7 35 36 A V E +a 4 0A 25 -2,-0.8 2,-0.4 -32,-0.2 -30,-0.2 -0.836 14.7 179.6-101.1 116.6 -23.1 11.0 9.1 36 37 A V E -a 5 0A 47 -32,-2.8 -30,-2.3 -2,-0.6 2,-0.3 -0.864 16.4-149.2-108.7 144.2 -22.3 7.4 10.0 37 38 A E E -a 6 0A 61 -2,-0.4 -30,-0.2 -32,-0.2 2,-0.1 -0.737 22.8-167.8-118.4 165.8 -18.8 6.6 11.4 38 39 A S E -a 7 0A 1 -32,-2.0 2,-1.8 -2,-0.3 -30,-1.1 -0.575 9.4-179.5-148.8 74.2 -16.3 3.8 11.5 39 40 A D E >> -a 8 0A 17 1,-0.2 4,-2.3 -32,-0.2 3,-0.6 -0.611 11.4-166.9 -79.7 84.4 -13.6 4.5 14.1 40 41 A L T 34>S+ 0 0 0 -2,-1.8 5,-2.6 -32,-1.3 4,-0.2 0.795 82.9 46.2 -41.9 -44.6 -11.6 1.4 13.5 41 42 A Y T >45S+ 0 0 43 -33,-0.3 3,-0.8 -31,-0.2 -1,-0.3 0.884 112.9 49.0 -71.3 -38.8 -9.5 1.8 16.7 42 43 A A T <45S+ 0 0 9 -3,-0.6 585,-0.9 1,-0.2 -2,-0.2 0.807 111.4 49.9 -70.4 -30.0 -12.5 2.6 18.9 43 44 A M T 3<5S- 0 0 32 -4,-2.3 -1,-0.2 583,-0.2 -2,-0.2 0.467 107.3-128.5 -85.8 -2.3 -14.4 -0.4 17.5 44 45 A N T < 5 - 0 0 50 -3,-0.8 -3,-0.2 -5,-0.3 -2,-0.1 0.905 38.2-161.0 54.2 41.7 -11.4 -2.6 18.2 45 46 A F < - 0 0 15 -5,-2.6 -1,-0.2 -6,-0.2 68,-0.1 -0.236 14.4-128.1 -58.0 138.9 -11.8 -3.7 14.6 46 47 A N - 0 0 73 1,-0.1 -1,-0.1 -3,-0.1 71,-0.0 -0.824 23.6-176.7 -92.9 115.3 -10.1 -7.0 13.6 47 48 A P + 0 0 6 0, 0.0 2,-0.5 0, 0.0 334,-0.2 0.606 51.9 97.6 -86.7 -14.6 -7.9 -6.4 10.4 48 49 A I - 0 0 23 333,-0.1 2,-0.2 334,-0.1 -2,-0.0 -0.670 66.3-141.2 -85.0 121.7 -6.7 -10.0 9.9 49 50 A I + 0 0 13 -2,-0.5 2,-0.3 3,-0.1 234,-0.1 -0.530 37.6 146.5 -77.3 144.3 -8.6 -12.1 7.3 50 51 A S > - 0 0 30 -2,-0.2 3,-2.2 16,-0.1 4,-0.3 -0.980 65.5 -84.0-166.7 172.2 -9.2 -15.7 8.3 51 52 A R G > S+ 0 0 73 -2,-0.3 3,-1.3 1,-0.3 -2,-0.0 0.696 118.5 72.6 -59.9 -17.4 -11.5 -18.7 8.1 52 53 A K G 3 S+ 0 0 147 1,-0.3 -1,-0.3 3,-0.1 -3,-0.1 0.729 77.6 73.7 -70.0 -23.4 -13.2 -17.2 11.1 53 54 A D G < S+ 0 0 2 -3,-2.2 27,-2.8 1,-0.1 2,-0.7 0.714 88.3 73.6 -62.5 -18.1 -14.7 -14.5 8.8 54 55 A I B < S-F 79 0B 10 -3,-1.3 2,-1.5 -4,-0.3 25,-0.2 -0.870 70.5-162.3-103.2 108.1 -16.9 -17.3 7.6 55 56 A T + 0 0 67 23,-2.4 2,-0.3 -2,-0.7 -3,-0.1 -0.532 65.8 26.8 -89.6 71.0 -19.6 -18.2 10.2 56 57 A G S S- 0 0 46 -2,-1.5 2,-0.3 22,-0.0 -2,-0.1 -0.972 103.5 -24.6 171.6-159.6 -20.6 -21.6 9.0 57 58 A K - 0 0 206 -2,-0.3 2,-0.3 1,-0.0 -2,-0.1 -0.621 56.8-130.7 -83.6 137.4 -19.4 -24.7 7.0 58 59 A L - 0 0 35 -2,-0.3 4,-0.1 1,-0.1 -1,-0.0 -0.675 6.9-136.3 -89.4 140.3 -16.6 -24.3 4.5 59 60 A K S S+ 0 0 155 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.810 103.7 16.1 -62.1 -30.4 -16.9 -25.7 1.0 60 61 A D + 0 0 57 1,-0.1 -1,-0.3 5,-0.1 5,-0.1 -0.615 66.0 169.4-146.5 79.7 -13.4 -27.0 1.3 61 62 A P S S+ 0 0 78 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.798 82.8 55.9 -61.4 -29.6 -12.1 -27.1 4.9 62 63 A A S S+ 0 0 69 1,-0.3 2,-0.6 -4,-0.1 224,-0.1 0.937 120.4 26.9 -68.4 -49.2 -9.1 -29.1 3.7 63 64 A N S S- 0 0 74 2,-0.0 2,-0.4 221,-0.0 -1,-0.3 -0.770 85.1-164.5-117.5 83.4 -8.0 -26.6 1.1 64 65 A F - 0 0 9 -2,-0.6 2,-0.5 -3,-0.5 220,-0.1 -0.556 9.1-177.8 -75.2 123.9 -9.3 -23.2 2.4 65 66 A Q > - 0 0 114 -2,-0.4 4,-3.1 1,-0.2 5,-0.3 -0.943 14.5-157.3-124.1 106.6 -9.3 -20.4 -0.2 66 67 A Y H > S+ 0 0 29 -2,-0.5 4,-3.7 1,-0.2 5,-0.4 0.894 89.3 53.6 -49.5 -53.1 -10.5 -17.1 1.1 67 68 A P H > S+ 0 0 83 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.936 117.9 36.7 -50.2 -51.7 -11.6 -15.5 -2.2 68 69 A A H > S+ 0 0 53 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.917 121.2 45.8 -67.9 -45.6 -13.8 -18.5 -3.0 69 70 A E H X S+ 0 0 10 -4,-3.1 4,-2.4 1,-0.2 -3,-0.2 0.890 112.0 50.6 -65.8 -42.3 -15.0 -19.1 0.6 70 71 A S H X S+ 0 0 5 -4,-3.7 4,-1.8 -5,-0.3 -1,-0.2 0.829 110.2 50.6 -66.3 -33.6 -15.7 -15.4 1.4 71 72 A V H X S+ 0 0 38 -4,-1.4 4,-2.6 -5,-0.4 -2,-0.2 0.927 112.1 45.6 -70.2 -46.1 -17.8 -15.0 -1.8 72 73 A L H X S+ 0 0 73 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.919 112.2 52.4 -62.2 -44.3 -19.9 -18.1 -1.1 73 74 A A H X>S+ 0 0 3 -4,-2.4 5,-3.6 1,-0.2 4,-0.7 0.890 110.3 48.6 -59.0 -40.8 -20.3 -17.0 2.5 74 75 A Y H ><5S+ 0 0 59 -4,-1.8 3,-0.6 3,-0.2 -2,-0.2 0.930 111.2 50.3 -64.9 -45.1 -21.4 -13.6 1.3 75 76 A K H 3<5S+ 0 0 122 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.902 118.6 36.9 -59.4 -44.6 -23.9 -15.2 -1.1 76 77 A E H 3<5S- 0 0 116 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.414 114.1-113.6 -90.3 0.6 -25.4 -17.4 1.6 77 78 A G T <<5S+ 0 0 61 -4,-0.7 -3,-0.2 -3,-0.6 -4,-0.1 0.886 75.0 131.6 70.1 40.0 -25.2 -14.8 4.3 78 79 A H < + 0 0 74 -5,-3.6 -23,-2.4 -6,-0.2 2,-0.2 -0.097 30.4 128.8-113.1 33.2 -22.6 -16.6 6.4 79 80 A L B S-F 54 0B 8 -6,-0.4 -25,-0.2 -25,-0.2 5,-0.1 -0.630 71.7 -86.4 -91.2 148.9 -20.2 -13.7 6.9 80 81 A S >> - 0 0 22 -27,-2.8 4,-2.0 -2,-0.2 3,-1.4 -0.219 39.1-120.7 -51.3 134.6 -18.9 -12.7 10.3 81 82 A P H 3> S+ 0 0 97 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.773 111.6 54.8 -49.4 -33.7 -21.4 -10.2 12.0 82 83 A D H 3> S+ 0 0 59 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.790 108.4 48.3 -74.2 -27.4 -18.7 -7.5 12.2 83 84 A I H <> S+ 0 0 0 -3,-1.4 4,-1.9 2,-0.2 3,-0.3 0.915 109.9 51.5 -75.8 -45.2 -18.0 -7.7 8.5 84 85 A V H X S+ 0 0 42 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.783 105.3 57.6 -61.5 -29.8 -21.7 -7.5 7.6 85 86 A A H X S+ 0 0 46 -4,-1.2 4,-1.0 -5,-0.2 -1,-0.2 0.880 107.4 45.6 -70.2 -39.0 -22.1 -4.4 9.7 86 87 A E H X S+ 0 0 8 -4,-1.0 4,-1.8 -3,-0.3 -2,-0.2 0.858 110.5 54.4 -71.6 -36.3 -19.5 -2.4 7.9 87 88 A Q H X S+ 0 0 10 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.842 103.7 56.2 -65.5 -34.4 -20.9 -3.6 4.5 88 89 A K H X S+ 0 0 135 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.843 105.3 51.8 -66.4 -34.3 -24.3 -2.3 5.6 89 90 A K H X S+ 0 0 51 -4,-1.0 4,-1.4 2,-0.2 -2,-0.2 0.926 109.4 49.4 -67.2 -46.0 -22.8 1.2 6.2 90 91 A L H >< S+ 0 0 0 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.931 106.0 55.7 -58.4 -50.9 -21.2 1.3 2.7 91 92 A E H 3< S+ 0 0 112 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.856 114.2 40.4 -51.7 -40.0 -24.4 0.3 0.9 92 93 A A H 3< S+ 0 0 36 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.664 97.7 96.8 -85.6 -17.2 -26.3 3.2 2.5 93 94 A A << - 0 0 3 -4,-1.4 -89,-0.2 -3,-0.6 3,-0.1 -0.513 44.5-177.4 -78.6 139.8 -23.4 5.7 2.1 94 95 A D S S+ 0 0 25 -91,-4.1 46,-2.1 1,-0.3 2,-0.4 0.767 79.5 33.1 -98.8 -40.3 -23.3 8.1 -0.8 95 96 A L E -bc 4 140A 0 -92,-1.7 -90,-2.2 44,-0.2 2,-0.5 -0.964 69.9-162.2-121.0 134.9 -20.0 9.7 0.1 96 97 A V E -bc 5 141A 0 44,-2.7 46,-2.3 -2,-0.4 2,-0.5 -0.963 4.3-165.3-122.1 117.5 -17.1 7.8 1.9 97 98 A I E -bc 6 142A 1 -92,-2.8 -90,-2.9 -2,-0.5 2,-0.7 -0.868 4.8-159.1-104.4 130.4 -14.3 9.7 3.6 98 99 A F E -bc 7 143A 0 44,-2.6 46,-3.2 -2,-0.5 2,-0.6 -0.908 10.1-173.6-111.2 106.1 -11.1 8.0 4.6 99 100 A Q E +bc 8 144A 1 -92,-2.3 -90,-2.0 -2,-0.7 46,-0.2 -0.887 26.6 127.9-102.6 118.1 -9.3 9.9 7.3 100 101 A F E - c 0 145A 0 44,-2.1 46,-1.0 -2,-0.6 2,-0.3 -0.990 54.9-105.7-164.8 156.6 -5.8 8.6 8.2 101 102 A P E - c 0 146A 17 0, 0.0 46,-0.2 0, 0.0 2,-0.2 -0.706 46.6-101.8 -89.6 139.7 -2.1 9.5 8.6 102 103 A L - 0 0 27 44,-3.3 2,-0.5 -2,-0.3 5,-0.2 -0.411 44.0-171.0 -59.2 124.4 0.3 8.4 5.9 103 104 A Q - 0 0 38 3,-2.6 3,-0.2 -2,-0.2 285,-0.1 -0.936 63.2 -23.1-129.4 111.9 2.1 5.3 7.3 104 105 A W S S- 0 0 40 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.956 123.3 -54.3 53.8 56.0 5.1 3.9 5.5 105 106 A F S S+ 0 0 19 1,-0.2 2,-0.3 340,-0.1 -1,-0.2 0.813 128.5 53.6 49.7 37.8 4.0 5.4 2.2 106 107 A G S S- 0 0 13 -3,-0.2 -3,-2.6 -5,-0.1 -1,-0.2 -0.896 95.2 -48.7-167.4-163.9 0.7 3.7 2.5 107 108 A V - 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