==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-JUL-00 1GG5 . COMPND 2 MOLECULE: NAD(P)H DEHYDROGENASE [QUINONE] 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.FAIG,M.A.BIANCHET,S.WINSKI,R.HARGREAVES,C.J.MOODY, . 1092 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 785 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 2.9 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 . 14 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 . 87 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 162 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 279 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 38 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 2 0 0 4 0 4 4 4 4 0 2 6 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 . 16 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 1 A V 0 0 117 0, 0.0 2,-0.4 0, 0.0 215,-0.0 0.000 360.0 360.0 360.0-168.6 8.3 14.9 9.7 2 2 A G + 0 0 1 1,-0.1 213,-0.1 93,-0.0 3,-0.1 -0.993 360.0 170.9-133.0 133.2 6.8 11.8 11.2 3 3 A R + 0 0 123 -2,-0.4 32,-3.2 31,-0.1 2,-0.4 0.690 68.0 65.1-106.0 -28.6 6.8 10.6 14.8 4 4 A R E -a 35 0A 100 30,-0.2 91,-2.4 89,-0.2 92,-2.0 -0.806 56.4-180.0-104.9 141.2 4.3 7.7 14.5 5 5 A A E -ab 36 96A 1 30,-2.7 32,-2.7 -2,-0.4 2,-0.4 -0.992 11.4-159.1-137.3 141.9 4.5 4.5 12.5 6 6 A L E -ab 37 97A 1 90,-2.6 92,-2.8 -2,-0.3 2,-0.5 -0.973 7.6-159.4-121.1 133.4 2.2 1.6 12.0 7 7 A I E -ab 38 98A 0 30,-2.1 32,-2.9 -2,-0.4 2,-0.7 -0.957 0.3-161.8-117.5 121.4 3.4 -1.8 10.8 8 8 A V E -ab 39 99A 1 90,-3.4 92,-2.9 -2,-0.5 2,-0.4 -0.901 10.4-168.2-104.2 114.4 0.9 -4.3 9.3 9 9 A L E -ab 40 100A 2 30,-1.9 32,-1.7 -2,-0.7 33,-0.4 -0.879 9.6-170.7-104.1 135.0 2.3 -7.8 9.3 10 10 A A + 0 0 1 90,-1.8 2,-0.3 -2,-0.4 102,-0.1 -0.616 47.5 98.5-126.4 72.7 0.6 -10.5 7.3 11 11 A H - 0 0 37 -2,-0.3 32,-0.3 90,-0.1 31,-0.2 -0.981 57.3-145.9-154.4 142.7 2.2 -13.8 8.3 12 12 A S S S+ 0 0 34 -2,-0.3 2,-0.4 30,-0.1 -1,-0.1 0.830 76.2 75.1 -82.4 -29.7 1.2 -16.5 10.7 13 13 A E > - 0 0 16 1,-0.1 3,-1.1 600,-0.1 6,-0.4 -0.711 54.2-162.8 -94.1 130.5 4.6 -17.7 11.9 14 14 A R T 3 S+ 0 0 105 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.522 95.8 62.7 -81.0 -6.0 6.8 -15.8 14.4 15 15 A T T 3 S+ 0 0 78 598,-0.1 -1,-0.2 4,-0.1 2,-0.1 0.375 85.8 103.2 -96.5 1.0 9.7 -17.9 13.1 16 16 A S S <> S- 0 0 20 -3,-1.1 4,-1.7 1,-0.1 5,-0.1 -0.313 84.4-116.1 -82.0 165.5 9.4 -16.5 9.6 17 17 A F H > S+ 0 0 31 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.825 115.5 61.3 -69.1 -30.1 11.6 -13.9 8.0 18 18 A N H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.927 103.5 47.1 -62.3 -45.8 8.6 -11.7 7.8 19 19 A Y H > S+ 0 0 55 -6,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.925 113.4 49.4 -61.3 -42.3 8.2 -11.6 11.6 20 20 A A H X S+ 0 0 34 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.920 110.2 51.1 -62.4 -40.9 12.0 -11.0 11.8 21 21 A M H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.853 109.8 50.3 -63.4 -35.5 11.6 -8.2 9.3 22 22 A K H X S+ 0 0 6 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.858 110.3 49.2 -71.0 -37.5 8.7 -6.7 11.3 23 23 A E H X S+ 0 0 75 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.901 110.2 50.8 -69.0 -40.7 10.8 -6.8 14.5 24 24 A A H X S+ 0 0 10 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.962 109.8 50.1 -60.2 -51.8 13.8 -5.1 12.9 25 25 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.924 113.0 47.4 -51.0 -50.2 11.6 -2.3 11.6 26 26 A A H X S+ 0 0 5 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.969 113.2 46.7 -58.4 -56.6 10.1 -1.9 15.0 27 27 A A H X S+ 0 0 40 -4,-3.2 4,-2.2 1,-0.2 5,-0.2 0.948 113.3 50.0 -50.1 -55.7 13.5 -1.9 16.7 28 28 A A H X S+ 0 0 3 -4,-3.3 4,-1.2 1,-0.2 -1,-0.2 0.905 112.1 44.7 -52.1 -52.7 15.0 0.6 14.2 29 29 A L H <>S+ 0 0 0 -4,-2.5 5,-2.4 -5,-0.2 3,-0.4 0.909 112.1 52.8 -61.7 -43.1 12.2 3.2 14.3 30 30 A K H ><5S+ 0 0 112 -4,-2.5 3,-1.6 -5,-0.3 -1,-0.2 0.885 105.2 54.6 -60.4 -40.1 12.1 3.1 18.1 31 31 A K H 3<5S+ 0 0 137 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.823 108.7 50.0 -62.2 -31.4 15.8 3.7 18.4 32 32 A K T 3<5S- 0 0 108 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.309 128.6 -97.7 -90.3 7.7 15.3 6.8 16.2 33 33 A G T < 5S+ 0 0 46 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.645 71.6 145.1 90.1 16.6 12.4 8.1 18.4 34 34 A W < - 0 0 20 -5,-2.4 2,-0.6 -8,-0.1 -30,-0.2 -0.556 51.7-124.2 -87.9 153.9 9.3 6.9 16.7 35 35 A E E -a 4 0A 116 -32,-3.2 -30,-2.7 -2,-0.2 2,-0.5 -0.848 35.9-158.6 -89.5 122.9 6.0 5.8 18.3 36 36 A V E +a 5 0A 20 -2,-0.6 2,-0.3 -32,-0.2 -30,-0.2 -0.917 16.0 178.5-119.4 116.4 5.5 2.3 16.8 37 37 A V E -a 6 0A 68 -32,-2.7 -30,-2.1 -2,-0.5 2,-0.4 -0.752 14.1-150.5-105.7 153.2 2.1 0.5 16.6 38 38 A E E -a 7 0A 64 -2,-0.3 2,-0.4 -32,-0.2 -30,-0.2 -0.962 19.5-165.3-133.3 148.0 1.5 -2.9 15.1 39 39 A S E -a 8 0A 0 -32,-2.9 -30,-1.9 -2,-0.4 2,-1.4 -0.843 10.9-178.8-127.2 87.2 -1.2 -4.8 13.3 40 40 A D E > -a 9 0A 13 -2,-0.4 4,-2.6 -32,-0.2 5,-0.2 -0.765 11.2-166.8 -86.9 92.5 -0.2 -8.5 13.3 41 41 A L H >>S+ 0 0 0 -32,-1.7 5,-2.3 -2,-1.4 4,-0.5 0.895 83.7 44.0 -52.9 -47.9 -3.3 -9.6 11.4 42 42 A Y H >45S+ 0 0 36 -33,-0.4 3,-1.5 -31,-0.2 -1,-0.2 0.951 115.1 49.7 -63.0 -45.0 -2.8 -13.3 12.1 43 43 A A H 345S+ 0 0 57 -32,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.823 110.9 50.6 -61.6 -30.9 -2.0 -12.6 15.7 44 44 A M H 3<5S- 0 0 72 -4,-2.6 -1,-0.3 1,-0.0 -2,-0.2 0.510 105.9-128.5 -84.5 -5.6 -5.1 -10.5 16.0 45 45 A N T <<5 - 0 0 152 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.870 40.0-161.1 58.0 34.0 -7.2 -13.2 14.5 46 46 A F < - 0 0 12 -5,-2.3 -1,-0.2 -6,-0.2 69,-0.1 -0.150 15.9-131.1 -51.3 133.0 -8.4 -10.4 12.2 47 47 A N + 0 0 69 1,-0.1 -1,-0.1 -3,-0.1 71,-0.1 -0.830 26.2 179.6 -90.4 117.0 -11.7 -11.0 10.3 48 48 A P + 0 0 7 0, 0.0 2,-0.7 0, 0.0 610,-0.2 0.425 47.0 100.0 -97.7 -2.0 -11.0 -10.2 6.6 49 49 A I - 0 0 25 609,-0.1 2,-0.2 610,-0.1 -2,-0.0 -0.781 65.2-141.9 -94.6 115.0 -14.4 -10.9 5.1 50 50 A I + 0 0 9 -2,-0.7 2,-0.3 2,-0.0 510,-0.1 -0.479 37.7 147.8 -70.2 141.1 -16.5 -7.8 4.5 51 51 A S > - 0 0 28 -2,-0.2 3,-1.4 16,-0.1 4,-0.1 -0.886 65.8 -84.4-157.8-178.0 -20.2 -8.4 5.3 52 52 A R G > S+ 0 0 83 1,-0.3 3,-1.9 -2,-0.3 -2,-0.0 0.734 118.8 75.5 -71.0 -19.0 -23.3 -6.5 6.5 53 53 A K G 3 S+ 0 0 168 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.523 73.6 76.8 -70.7 -4.4 -21.9 -7.3 10.0 54 54 A D G < S+ 0 0 2 -3,-1.4 27,-3.2 1,-0.1 2,-0.5 0.616 91.0 67.6 -77.4 -9.6 -19.3 -4.6 9.5 55 55 A I B < -F 80 0B 12 -3,-1.9 25,-0.2 25,-0.2 -1,-0.1 -0.951 60.5-179.6-113.8 115.0 -22.3 -2.3 10.2 56 56 A T + 0 0 88 23,-2.5 24,-0.1 -2,-0.5 -1,-0.1 0.637 62.3 66.7 -88.9 -16.5 -23.7 -2.4 13.8 57 57 A G S S- 0 0 33 22,-0.9 2,-0.5 1,-0.1 -2,-0.1 0.002 102.1 -59.2 -90.1-161.9 -26.4 0.1 13.3 58 58 A K - 0 0 195 1,-0.0 -1,-0.1 2,-0.0 -2,-0.1 -0.715 53.4-133.3 -83.9 124.3 -29.6 0.2 11.3 59 59 A L - 0 0 37 -2,-0.5 -1,-0.0 1,-0.1 6,-0.0 -0.317 4.3-137.0 -72.0 160.6 -29.0 -0.2 7.5 60 60 A K S S+ 0 0 161 1,-0.2 -1,-0.1 2,-0.1 5,-0.0 0.794 100.6 17.0 -87.1 -32.2 -30.8 2.2 5.1 61 61 A D > + 0 0 72 1,-0.1 3,-2.0 5,-0.1 -1,-0.2 -0.451 69.9 168.5-138.9 63.7 -31.7 -0.6 2.6 62 62 A P G > S+ 0 0 73 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.730 77.8 54.6 -48.4 -29.2 -31.4 -3.9 4.5 63 63 A A G 3 S+ 0 0 81 1,-0.3 2,-0.1 500,-0.0 500,-0.1 0.663 117.8 33.1 -83.7 -17.2 -33.2 -5.9 1.7 64 64 A N G < S- 0 0 64 -3,-2.0 2,-0.3 2,-0.1 -1,-0.3 -0.566 87.2-167.8-135.0 67.1 -30.8 -4.6 -1.1 65 65 A F < - 0 0 9 -3,-0.5 2,-0.5 -2,-0.1 498,-0.1 -0.427 9.3-177.7 -65.7 121.8 -27.6 -4.4 0.8 66 66 A Q > - 0 0 112 -2,-0.3 4,-2.2 1,-0.2 5,-0.3 -0.977 16.4-151.7-122.8 112.9 -24.8 -2.5 -1.0 67 67 A Y H > S+ 0 0 29 -2,-0.5 4,-3.2 1,-0.2 5,-0.4 0.918 87.2 54.9 -50.4 -60.5 -21.5 -2.4 0.9 68 68 A P H > S+ 0 0 73 0, 0.0 4,-1.6 0, 0.0 54,-0.2 0.896 116.2 36.6 -41.8 -57.0 -20.0 0.8 -0.4 69 69 A A H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.940 118.8 47.0 -66.2 -50.5 -23.0 3.0 0.5 70 70 A E H X S+ 0 0 9 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.884 113.4 49.7 -60.2 -41.5 -24.0 1.3 3.7 71 71 A S H X S+ 0 0 3 -4,-3.2 4,-1.6 -5,-0.3 -1,-0.2 0.823 108.9 50.4 -69.2 -34.0 -20.4 1.3 5.0 72 72 A V H X S+ 0 0 31 -4,-1.6 4,-2.6 -5,-0.4 -1,-0.2 0.914 111.5 51.2 -68.6 -39.2 -19.8 5.0 4.2 73 73 A L H X S+ 0 0 38 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.889 109.6 47.8 -62.0 -45.0 -23.1 5.7 6.1 74 74 A A H X>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 4,-0.9 0.822 111.6 52.6 -66.6 -32.5 -22.0 3.7 9.2 75 75 A Y H <5S+ 0 0 67 -4,-1.6 3,-0.4 3,-0.2 -2,-0.2 0.968 111.9 43.5 -66.2 -52.7 -18.7 5.5 9.1 76 76 A K H <5S+ 0 0 127 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.819 121.3 40.1 -62.9 -34.5 -20.3 8.9 9.0 77 77 A E H <5S- 0 0 125 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.520 114.0-117.9 -93.5 -7.7 -22.8 8.0 11.7 78 78 A G T <5S+ 0 0 64 -4,-0.9 -3,-0.2 -3,-0.4 -4,-0.1 0.815 76.5 120.0 79.5 30.8 -20.3 6.1 13.7 79 79 A H < + 0 0 29 -5,-2.6 -23,-2.5 -6,-0.1 -22,-0.9 -0.218 32.2 134.5-120.8 46.6 -21.7 2.5 13.7 80 80 A L B S-F 55 0B 8 -6,-0.4 -25,-0.2 -25,-0.2 5,-0.2 -0.716 73.9 -80.0 -89.3 142.2 -18.8 0.7 12.0 81 81 A S > - 0 0 20 -27,-3.2 4,-2.2 -2,-0.3 3,-0.3 -0.084 42.9-121.6 -41.7 137.5 -17.8 -2.6 13.6 82 82 A P H > S+ 0 0 96 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.811 110.4 54.7 -53.7 -37.4 -15.5 -1.8 16.7 83 83 A D H > S+ 0 0 61 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.901 108.1 48.0 -68.4 -39.8 -12.6 -3.8 15.3 84 84 A I H > S+ 0 0 0 -3,-0.3 4,-2.2 1,-0.2 3,-0.3 0.939 111.9 50.7 -63.9 -47.4 -12.6 -1.9 12.0 85 85 A V H X S+ 0 0 38 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.863 104.3 57.7 -59.4 -37.8 -12.8 1.4 13.8 86 86 A A H X S+ 0 0 44 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.901 109.2 45.5 -60.1 -40.5 -9.8 0.4 16.0 87 87 A E H X S+ 0 0 5 -4,-1.5 4,-1.7 -3,-0.3 3,-0.3 0.870 109.0 55.9 -70.0 -37.5 -7.7 -0.1 12.8 88 88 A Q H X S+ 0 0 9 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.907 104.1 53.6 -61.5 -40.8 -8.9 3.2 11.4 89 89 A K H X S+ 0 0 136 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.803 105.0 55.6 -63.8 -28.4 -7.7 5.0 14.5 90 90 A K H X S+ 0 0 49 -4,-0.9 4,-1.3 -3,-0.3 -1,-0.2 0.909 109.1 46.3 -70.7 -40.6 -4.3 3.4 14.0 91 91 A L H >< S+ 0 0 0 -4,-1.7 3,-0.6 2,-0.2 -2,-0.2 0.943 109.1 53.5 -65.3 -50.3 -4.1 4.8 10.4 92 92 A E H 3< S+ 0 0 111 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.872 111.9 46.8 -54.3 -37.0 -5.2 8.3 11.5 93 93 A A H 3< S+ 0 0 36 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.745 97.9 88.4 -78.7 -23.3 -2.5 8.4 14.1 94 94 A A << - 0 0 3 -4,-1.3 -89,-0.2 -3,-0.6 3,-0.1 -0.471 45.1-176.4 -82.3 148.0 0.3 7.1 11.8 95 95 A D S S+ 0 0 36 -91,-2.4 46,-2.2 1,-0.3 2,-0.4 0.718 83.6 38.4-101.8 -39.7 2.6 9.2 9.6 96 96 A L E -bc 5 141A 0 -92,-2.0 -90,-2.6 44,-0.2 2,-0.4 -0.917 67.2-167.7-117.5 139.3 4.3 6.1 8.2 97 97 A V E -bc 6 142A 0 44,-2.1 46,-2.5 -2,-0.4 2,-0.4 -0.964 4.0-167.4-131.7 116.5 2.7 2.8 7.3 98 98 A I E -bc 7 143A 0 -92,-2.8 -90,-3.4 -2,-0.4 2,-0.7 -0.867 6.4-157.9-106.3 132.5 4.8 -0.3 6.6 99 99 A F E -bc 8 144A 0 44,-2.8 46,-3.4 -2,-0.4 2,-0.5 -0.926 11.3-171.0-113.8 107.7 3.2 -3.4 5.1 100 100 A Q E +bc 9 145A 1 -92,-2.9 -90,-1.8 -2,-0.7 46,-0.2 -0.847 26.4 123.1-100.3 129.3 5.2 -6.5 5.8 101 101 A F E - c 0 146A 1 44,-2.1 46,-1.5 -2,-0.5 2,-0.2 -0.931 55.8-101.5-179.9 154.6 4.3 -9.7 4.0 102 102 A P E - c 0 147A 16 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.535 47.2-106.0 -82.3 148.8 5.3 -12.6 1.7 103 103 A L - 0 0 29 44,-2.8 2,-0.4 -2,-0.2 5,-0.2 -0.594 40.3-174.7 -74.8 136.4 4.2 -12.4 -2.0 104 104 A Q B > -G 107 0C 37 3,-2.6 3,-1.3 -2,-0.3 561,-0.1 -0.967 64.7 -20.1-138.3 118.8 1.3 -14.8 -2.5 105 105 A W T 3 S- 0 0 44 -2,-0.4 618,-0.1 1,-0.3 -1,-0.1 0.950 123.0 -55.1 47.4 60.5 -0.1 -15.4 -6.0 106 106 A F T 3 S+ 0 0 13 616,-0.2 -1,-0.3 1,-0.1 2,-0.3 0.669 127.1 54.0 51.6 22.7 1.3 -12.2 -7.4 107 107 A G B < S-G 104 0C 11 -3,-1.3 -3,-2.6 -5,-0.1 -1,-0.1 -0.891 96.1 -55.3-160.4-170.8 -0.4 -10.1 -4.7 108 108 A V - 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0 0 27 -650,-0.4 3,-0.1 1,-0.3 -2,-0.1 0.761 62.0 -61.5 53.2 31.3 30.0 25.4 49.3 1082 260 D G T 3 S+ 0 0 24 1,-0.3 -1,-0.3 -651,-0.1 2,-0.1 0.513 121.5 95.1 77.1 1.6 29.7 28.4 51.7 1083 261 D K S < S- 0 0 44 -3,-2.4 -546,-0.4 -547,-0.1 2,-0.3 -0.351 89.3 -52.5-109.8-167.8 31.6 26.4 54.3 1084 262 D S B -r 1073 0b 25 -12,-0.8 -10,-2.7 -548,-0.1 -548,-0.1 -0.561 53.3-126.4 -75.1 128.4 35.3 26.2 55.4 1085 263 D I - 0 0 10 -550,-0.4 3,-0.1 -2,-0.3 -8,-0.1 -0.538 33.8-101.6 -74.8 133.4 37.8 25.5 52.6 1086 264 D P > - 0 0 13 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.322 50.4 -91.8 -58.5 131.8 40.1 22.6 53.2 1087 265 D T T 3 S- 0 0 114 1,-0.3 5,-0.1 2,-0.1 -3,-0.0 -0.160 102.2 -9.5 -50.0 128.9 43.5 23.8 54.4 1088 266 D D T 3> S+ 0 0 59 -3,-0.1 4,-3.2 1,-0.1 3,-0.3 0.862 79.4 164.1 45.8 45.1 46.0 24.2 51.5 1089 267 D N T <4 S+ 0 0 0 -3,-1.5 -46,-0.5 1,-0.2 -2,-0.1 0.868 80.4 32.1 -56.1 -37.9 43.5 22.6 49.1 1090 268 D Q T 4 S+ 0 0 0 -4,-0.2 -1,-0.2 -48,-0.1 3,-0.1 0.494 126.0 42.9 -99.1 -5.6 45.6 24.0 46.3 1091 269 D I T 4 S+ 0 0 23 -3,-0.3 2,-0.4 1,-0.3 -2,-0.2 0.767 113.7 40.7-108.3 -36.2 49.0 23.9 47.9 1092 270 D K S < S- 0 0 111 -4,-3.2 -49,-0.3 -5,-0.1 -1,-0.3 -0.944 71.5-137.6-122.0 139.4 49.1 20.6 49.7 1093 271 D A + 0 0 10 -2,-0.4 -51,-0.2 -51,-0.1 -2,-0.0 -0.083 62.7 75.2 -80.6-177.6 47.9 17.1 48.6 1094 272 D R 0 0 196 -53,-0.6 -52,-0.1 1,-0.2 -2,-0.0 0.924 360.0 360.0 73.6 96.4 46.0 14.3 50.5 1095 273 D K 0 0 106 -53,-0.0 -1,-0.2 -51,-0.0 -51,-0.1 -0.928 360.0 360.0 178.4 360.0 42.3 15.3 50.9