==== 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 23-AUG-12 4GQI . 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) . 19422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 74.1 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 . 41 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 28.9 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 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 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 78 0, 0.0 33,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 152.8 14.8 -9.3 17.7 2 2 A G + 0 0 67 31,-0.2 2,-0.2 1,-0.1 32,-0.1 -0.284 360.0 121.9 -81.2 63.5 17.6 -9.0 17.2 3 3 A K - 0 0 81 92,-0.0 32,-2.9 91,-0.0 2,-0.5 -0.525 51.3-142.2 -88.0 148.4 16.6 -9.6 13.6 4 4 A K E -a 35 0A 85 30,-0.2 91,-3.7 -2,-0.2 92,-1.6 -0.955 15.5-169.1-116.2 131.4 17.2 -7.2 10.8 5 5 A V E -ab 36 96A 3 30,-3.2 32,-2.2 -2,-0.5 2,-0.5 -0.951 9.1-164.3-119.8 130.3 14.7 -6.6 8.0 6 6 A L E -ab 37 97A 1 90,-2.8 92,-2.7 -2,-0.4 2,-0.6 -0.980 7.6-161.4-109.9 125.6 15.0 -4.8 4.7 7 7 A I E -ab 38 98A 0 30,-3.0 32,-3.1 -2,-0.5 2,-0.8 -0.938 2.0-161.1-101.7 117.5 11.8 -3.9 2.9 8 8 A V E -ab 39 99A 0 90,-3.2 92,-2.8 -2,-0.6 2,-0.4 -0.895 19.8-169.3 -96.1 113.5 12.4 -3.1 -0.8 9 9 A Y E -ab 40 100A 2 30,-2.5 32,-2.2 -2,-0.8 33,-0.4 -0.869 17.7-176.0-115.9 135.0 9.3 -1.2 -1.7 10 10 A A + 0 0 0 90,-2.5 2,-0.3 -2,-0.4 102,-0.1 -0.703 38.7 108.6-134.2 81.3 8.1 -0.2 -5.2 11 11 A H - 0 0 25 -2,-0.3 31,-0.2 90,-0.1 32,-0.2 -0.966 53.2-145.3-150.7 144.6 5.0 1.9 -5.4 12 12 A Q S S+ 0 0 37 -2,-0.3 284,-0.1 1,-0.1 271,-0.1 0.622 82.3 68.3 -78.7 -20.4 4.7 5.6 -6.3 13 13 A E > - 0 0 22 1,-0.1 3,-1.7 283,-0.1 6,-0.5 -0.919 57.9-163.3-116.7 118.2 1.8 6.4 -3.9 14 14 A P T 3 S+ 0 0 87 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 0.806 96.5 53.8 -64.4 -31.2 2.1 6.4 -0.1 15 15 A K T 3 S+ 0 0 120 279,-0.2 280,-0.0 4,-0.1 5,-0.0 0.403 90.2 111.2 -82.9 4.4 -1.7 6.1 0.3 16 16 A S S <> S- 0 0 13 -3,-1.7 4,-2.0 1,-0.1 5,-0.2 -0.136 85.9-107.6 -77.1 172.9 -1.8 3.0 -1.9 17 17 A F H > S+ 0 0 34 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.923 124.9 52.1 -66.9 -35.9 -2.7 -0.5 -0.8 18 18 A N H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 106.8 53.6 -64.3 -40.0 1.0 -1.3 -1.3 19 19 A G H > S+ 0 0 0 -6,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.890 107.5 49.8 -58.9 -43.9 1.9 1.6 0.9 20 20 A S H X S+ 0 0 47 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.873 110.9 50.6 -65.7 -32.3 -0.4 0.3 3.7 21 21 A L H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.904 111.6 45.7 -72.9 -38.4 1.3 -3.1 3.4 22 22 A K H X S+ 0 0 32 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.936 114.3 51.1 -66.7 -45.5 4.8 -1.7 3.7 23 23 A N H X S+ 0 0 66 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.885 109.2 48.2 -62.5 -41.3 3.6 0.5 6.6 24 24 A V H X S+ 0 0 28 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.887 111.0 53.1 -66.7 -29.8 2.0 -2.4 8.5 25 25 A A H X S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 5,-0.4 0.946 110.7 44.8 -67.8 -53.3 5.2 -4.3 8.0 26 26 A V H X S+ 0 0 40 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.953 117.5 46.8 -47.7 -55.6 7.4 -1.5 9.4 27 27 A D H X S+ 0 0 107 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.928 116.8 41.4 -59.0 -44.5 4.9 -1.0 12.3 28 28 A E H X S+ 0 0 14 -4,-3.0 4,-1.2 2,-0.2 -1,-0.2 0.909 118.2 44.1 -73.9 -44.0 4.6 -4.7 13.2 29 29 A L H <>S+ 0 0 0 -4,-2.5 5,-2.2 -5,-0.3 4,-0.4 0.881 114.7 51.3 -65.7 -39.2 8.3 -5.6 12.8 30 30 A S H ><5S+ 0 0 70 -4,-2.4 3,-1.4 -5,-0.4 -2,-0.2 0.925 106.9 53.6 -62.7 -44.5 9.3 -2.5 14.6 31 31 A R H 3<5S+ 0 0 166 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.825 104.0 56.4 -56.4 -33.7 6.9 -3.3 17.5 32 32 A Q T 3<5S- 0 0 42 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.591 123.7-105.2 -79.7 -7.7 8.6 -6.7 17.8 33 33 A G T < 5S+ 0 0 45 -3,-1.4 -31,-0.2 -4,-0.4 -3,-0.2 0.494 70.6 146.4 100.3 0.3 11.9 -5.1 18.3 34 34 A C < - 0 0 12 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.3 -0.325 54.1-114.8 -69.2 151.6 13.4 -5.8 14.8 35 35 A T E -a 4 0A 71 -32,-2.9 -30,-3.2 -2,-0.0 2,-0.4 -0.761 41.4-168.3 -78.3 126.4 15.8 -3.5 13.0 36 36 A V E +a 5 0A 39 -2,-0.5 2,-0.3 -32,-0.2 -30,-0.2 -0.982 17.1 176.5-127.6 141.4 13.9 -2.3 9.9 37 37 A T E -a 6 0A 56 -32,-2.2 -30,-3.0 -2,-0.4 2,-0.4 -0.976 12.9-155.9-138.1 141.9 15.1 -0.4 6.9 38 38 A V E -a 7 0A 50 -2,-0.3 2,-0.9 -32,-0.2 -30,-0.2 -0.989 7.6-157.7-125.1 126.0 13.0 0.5 3.8 39 39 A S E -a 8 0A 0 -32,-3.1 -30,-2.5 -2,-0.4 2,-1.3 -0.909 12.6-163.4 -98.0 100.8 14.4 1.2 0.3 40 40 A D E > -a 9 0A 46 -2,-0.9 4,-2.2 1,-0.2 6,-0.2 -0.738 6.2-166.8 -86.3 90.4 11.6 3.3 -1.2 41 41 A L T 4>S+ 0 0 0 -32,-2.2 5,-2.6 -2,-1.3 4,-0.2 0.873 79.7 43.2 -52.2 -48.4 12.6 2.9 -4.8 42 42 A Y T >45S+ 0 0 29 -33,-0.4 3,-1.2 1,-0.2 -1,-0.2 0.875 112.7 51.9 -69.9 -35.6 10.5 5.6 -6.4 43 43 A A T 345S+ 0 0 79 1,-0.3 -1,-0.2 -32,-0.2 -2,-0.2 0.845 112.1 47.6 -68.3 -32.1 11.1 8.2 -3.7 44 44 A M T 3<5S- 0 0 83 -4,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.468 108.3-129.0 -78.1 -7.7 14.8 7.5 -4.2 45 45 A N T < 5 - 0 0 105 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.893 35.7-151.6 49.7 42.6 14.3 7.9 -8.0 46 46 A F < - 0 0 8 -5,-2.6 -1,-0.2 -6,-0.2 68,-0.1 -0.159 9.7-119.9 -45.9 128.1 16.2 4.6 -8.1 47 47 A E + 0 0 50 1,-0.2 -1,-0.1 -3,-0.1 71,-0.1 -0.633 30.9 179.8 -77.4 116.0 18.2 4.0 -11.3 48 48 A P + 0 0 0 0, 0.0 2,-0.4 0, 0.0 293,-0.2 0.648 48.8 97.8 -88.5 -16.9 16.9 0.8 -13.1 49 49 A R - 0 0 11 292,-0.1 2,-0.9 293,-0.1 -2,-0.0 -0.574 68.6-137.0 -86.7 136.4 19.2 0.8 -16.1 50 50 A A + 0 0 1 -2,-0.4 2,-0.3 3,-0.1 193,-0.1 -0.712 47.8 147.8 -85.4 108.9 22.3 -1.4 -16.1 51 51 A T > - 0 0 26 -2,-0.9 3,-2.6 16,-0.1 4,-0.1 -0.881 66.4 -95.8-141.6 168.6 24.9 0.9 -17.7 52 52 A D G > S+ 0 0 80 -2,-0.3 3,-1.0 1,-0.3 -2,-0.0 0.551 113.2 77.0 -65.6 -4.6 28.6 1.7 -17.6 53 53 A K G 3 S+ 0 0 169 1,-0.2 -1,-0.3 3,-0.0 -3,-0.1 0.690 78.3 75.6 -72.2 -16.6 27.8 4.5 -15.0 54 54 A D G < S+ 0 0 2 -3,-2.6 27,-2.6 26,-0.1 2,-0.5 0.558 89.9 64.6 -72.4 -9.2 27.5 1.6 -12.5 55 55 A I B < S-F 80 0B 15 -3,-1.0 2,-0.2 25,-0.3 25,-0.2 -0.974 74.4-153.7-117.2 132.0 31.3 1.4 -12.4 56 56 A T + 0 0 66 23,-2.8 2,-0.1 -2,-0.5 -2,-0.0 -0.646 63.5 19.3 -99.4 157.6 33.4 4.3 -11.1 57 57 A G S S- 0 0 69 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.459 116.8 -27.4 75.7-154.7 37.0 5.0 -12.1 58 58 A T - 0 0 145 -2,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.608 68.8-110.5-101.4 156.7 38.1 3.4 -15.4 59 59 A L - 0 0 42 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 -0.491 16.4-125.3 -88.0 148.7 36.6 0.1 -16.9 60 60 A S S S+ 0 0 75 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.642 111.5 21.7 -71.6 -9.7 38.5 -3.2 -17.2 61 61 A N > + 0 0 75 5,-0.0 3,-0.8 1,-0.0 -1,-0.3 -0.516 66.9 176.8-148.9 88.3 37.7 -3.0 -20.9 62 62 A P T 3 S+ 0 0 94 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.486 79.6 57.5 -62.3 -6.0 36.9 0.5 -22.2 63 63 A E T 3 S+ 0 0 131 1,-0.3 2,-0.4 -4,-0.1 -2,-0.0 0.756 115.3 22.7 -98.1 -32.6 36.5 -0.8 -25.8 64 64 A V S < S- 0 0 55 -3,-0.8 2,-0.6 181,-0.1 -1,-0.3 -0.900 81.2-141.8-142.7 101.2 33.8 -3.5 -25.5 65 65 A F + 0 0 18 -2,-0.4 2,-0.6 -3,-0.2 179,-0.1 -0.584 20.0 179.3 -79.7 115.6 31.5 -3.1 -22.5 66 66 A N > - 0 0 60 -2,-0.6 4,-2.9 -5,-0.2 5,-0.3 -0.907 13.1-160.8-114.8 105.1 30.3 -6.3 -20.8 67 67 A Y H > S+ 0 0 15 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.877 86.9 49.2 -58.9 -44.9 28.1 -5.4 -17.9 68 68 A G H > S+ 0 0 33 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.907 116.4 41.8 -61.1 -45.1 28.4 -8.8 -16.0 69 69 A V H > S+ 0 0 71 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.939 115.1 49.8 -69.2 -47.6 32.2 -8.8 -16.2 70 70 A E H X S+ 0 0 6 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.914 114.3 44.7 -59.0 -43.6 32.7 -5.1 -15.4 71 71 A T H X S+ 0 0 5 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.846 110.9 52.4 -72.1 -34.7 30.4 -5.3 -12.4 72 72 A H H X S+ 0 0 38 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.930 114.8 43.4 -63.4 -48.0 32.0 -8.5 -11.0 73 73 A E H X S+ 0 0 54 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.951 114.1 51.0 -59.3 -48.1 35.4 -6.9 -11.3 74 74 A A H <>S+ 0 0 4 -4,-2.7 5,-3.1 -5,-0.2 6,-0.4 0.840 107.2 52.9 -61.1 -42.2 34.1 -3.6 -9.8 75 75 A Y H ><5S+ 0 0 59 -4,-2.5 3,-1.3 47,-0.2 -1,-0.2 0.950 112.5 45.4 -51.8 -50.6 32.5 -5.4 -6.8 76 76 A K H 3<5S+ 0 0 126 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.836 117.0 44.6 -65.9 -34.4 35.9 -7.1 -6.1 77 77 A Q T 3<5S- 0 0 136 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.209 110.9-118.5 -93.5 11.6 37.8 -3.7 -6.5 78 78 A R T < 5S+ 0 0 242 -3,-1.3 -3,-0.2 -4,-0.2 -4,-0.1 0.855 77.5 125.7 53.2 43.8 35.2 -1.7 -4.4 79 79 A S < + 0 0 27 -5,-3.1 -23,-2.8 -8,-0.1 2,-0.2 0.012 27.0 123.0-124.3 23.4 34.5 0.4 -7.5 80 80 A L B S-F 55 0B 11 -6,-0.4 -25,-0.3 -25,-0.2 -26,-0.1 -0.588 74.0 -86.7 -83.6 152.6 30.7 0.2 -7.9 81 81 A A > - 0 0 14 -27,-2.6 4,-2.0 -2,-0.2 3,-0.5 -0.224 39.3-118.8 -50.2 146.0 28.4 3.2 -8.0 82 82 A S H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.774 111.0 63.2 -70.4 -22.7 27.4 4.3 -4.4 83 83 A D H > S+ 0 0 49 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.948 109.2 42.2 -67.4 -36.5 23.7 3.8 -5.1 84 84 A I H > S+ 0 0 0 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.925 114.7 48.8 -68.8 -48.0 24.4 0.0 -5.7 85 85 A T H X S+ 0 0 50 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.886 107.7 55.8 -65.3 -35.5 26.8 -0.3 -2.7 86 86 A D H X S+ 0 0 88 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.927 111.9 43.6 -58.0 -46.0 24.3 1.4 -0.4 87 87 A E H X S+ 0 0 1 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.894 111.2 53.8 -69.9 -39.3 21.7 -1.2 -1.3 88 88 A Q H X S+ 0 0 4 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.913 106.9 52.6 -60.6 -43.0 24.3 -4.1 -1.0 89 89 A K H X S+ 0 0 120 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.922 109.3 48.6 -55.4 -46.1 25.1 -2.9 2.5 90 90 A K H X S+ 0 0 50 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.901 114.6 45.8 -63.2 -42.2 21.4 -3.0 3.5 91 91 A V H < S+ 0 0 0 -4,-2.4 3,-0.2 2,-0.2 -2,-0.2 0.924 109.7 53.8 -65.8 -44.8 21.0 -6.5 2.0 92 92 A R H < S+ 0 0 118 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.888 113.4 43.4 -58.8 -34.7 24.3 -7.8 3.6 93 93 A E H < S+ 0 0 97 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.803 96.7 98.0 -78.1 -25.5 23.0 -6.6 7.1 94 94 A A < - 0 0 2 -4,-1.3 -89,-0.2 -3,-0.2 3,-0.1 -0.312 49.3-170.9 -73.5 137.3 19.4 -8.0 6.5 95 95 A D S S+ 0 0 63 -91,-3.7 46,-2.5 1,-0.3 2,-0.4 0.677 85.9 26.4 -88.7 -24.0 18.3 -11.3 7.9 96 96 A L E -bc 5 141A 0 -92,-1.6 -90,-2.8 44,-0.2 2,-0.6 -0.998 67.4-160.4-142.1 127.4 15.1 -11.0 5.9 97 97 A V E -bc 6 142A 0 44,-2.5 46,-2.1 -2,-0.4 2,-0.5 -0.957 10.6-167.2-110.0 121.6 14.4 -9.1 2.7 98 98 A I E -bc 7 143A 1 -92,-2.7 -90,-3.2 -2,-0.6 2,-0.5 -0.895 6.4-155.3-106.4 129.4 10.8 -8.4 1.9 99 99 A F E -bc 8 144A 1 44,-2.6 46,-3.4 -2,-0.5 2,-0.5 -0.944 8.7-168.5-100.9 124.1 9.8 -7.1 -1.6 100 100 A Q E +bc 9 145A 1 -92,-2.8 -90,-2.5 -2,-0.5 46,-0.2 -0.953 27.4 132.7-118.8 118.5 6.6 -5.1 -1.6 101 101 A F E - c 0 146A 0 44,-2.2 46,-1.8 -2,-0.5 2,-0.3 -0.997 55.7-109.5-164.6 148.3 5.1 -4.4 -5.1 102 102 A P E - c 0 147A 14 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.676 51.3-105.4 -77.7 140.5 2.1 -4.4 -7.4 103 103 A L - 0 0 22 44,-3.2 2,-0.5 -2,-0.3 5,-0.2 -0.575 38.8-170.3 -68.6 126.8 2.4 -7.1 -10.0 104 104 A Y B > S-G 107 0C 36 3,-2.9 3,-0.8 -2,-0.3 244,-0.1 -0.978 71.9 -19.7-121.1 111.8 3.4 -5.5 -13.5 105 105 A W T 3 S- 0 0 40 -2,-0.5 301,-0.1 1,-0.3 -1,-0.1 0.927 125.4 -54.4 54.4 49.5 3.2 -7.9 -16.5 106 106 A F T 3 S+ 0 0 9 1,-0.2 -1,-0.3 299,-0.2 2,-0.2 0.743 130.6 62.4 60.5 28.5 3.4 -11.0 -14.2 107 107 A S B < S-G 104 0C 6 -3,-0.8 -3,-2.9 294,-0.1 -1,-0.2 -0.789 96.8 -56.2-156.0-162.0 6.6 -9.6 -12.7 108 108 A V - 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0 0 37 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.356 34.4-103.0 -69.7 163.4 33.5 -21.5 -29.5 428 197 B E H > S+ 0 0 86 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.817 124.3 50.1 -57.5 -33.4 34.0 -18.8 -32.1 429 198 B E H > S+ 0 0 147 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.887 108.7 48.7 -74.8 -42.8 32.6 -21.2 -34.7 430 199 B E H > S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.852 109.2 56.4 -67.0 -33.4 29.4 -22.2 -32.7 431 200 B R H X S+ 0 0 74 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.888 107.6 46.5 -62.8 -43.0 28.8 -18.5 -32.2 432 201 B K H X S+ 0 0 136 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.878 109.2 55.3 -69.6 -36.8 28.8 -17.9 -35.9 433 202 B G H X S+ 0 0 43 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.908 107.5 50.2 -58.7 -42.4 26.5 -20.8 -36.4 434 203 B M H X S+ 0 0 38 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.900 111.0 47.7 -65.3 -40.9 24.0 -19.3 -33.9 435 204 B V H X S+ 0 0 26 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.892 115.5 45.6 -62.5 -40.0 24.1 -15.9 -35.7 436 205 B A H X S+ 0 0 52 -4,-2.2 4,-3.7 2,-0.2 5,-0.2 0.885 107.5 57.2 -73.8 -39.7 23.6 -17.7 -39.1 437 206 B A H X S+ 0 0 44 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.885 110.3 45.5 -55.7 -41.4 20.8 -19.9 -37.7 438 207 B W H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.957 114.7 46.1 -65.1 -50.9 19.0 -16.7 -36.8 439 208 B S H X S+ 0 0 30 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.914 114.1 50.2 -56.0 -45.9 19.6 -15.0 -40.2 440 209 B Q H >X S+ 0 0 132 -4,-3.7 3,-0.5 1,-0.2 4,-0.5 0.915 110.2 49.4 -60.1 -42.3 18.6 -18.3 -41.9 441 210 B R H >< S+ 0 0 35 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.890 104.6 58.2 -66.3 -39.7 15.4 -18.5 -39.9 442 211 B L H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.3 4,-0.3 0.777 89.2 73.6 -63.5 -30.0 14.5 -15.0 -40.7 443 212 B Q H << S+ 0 0 102 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.850 113.4 25.6 -48.2 -36.0 14.6 -15.8 -44.4 444 213 B T T X< S+ 0 0 68 -3,-1.5 3,-1.7 -4,-0.5 -1,-0.2 0.131 83.4 120.4-119.2 22.4 11.2 -17.7 -43.9 445 214 B I G X S+ 0 0 2 -3,-1.3 3,-1.3 1,-0.3 -1,-0.1 0.796 71.5 61.2 -55.9 -29.4 9.7 -15.9 -40.8 446 215 B W G 3 S+ 0 0 60 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.633 100.3 55.3 -80.7 -12.8 6.6 -14.8 -42.8 447 216 B K G < S+ 0 0 164 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.417 87.4 107.1 -88.6 -7.6 5.7 -18.5 -43.4 448 217 B E < - 0 0 51 -3,-1.3 -33,-0.0 -4,-0.2 -3,-0.0 -0.451 59.5-144.9 -78.0 152.1 5.7 -19.4 -39.6 449 218 B E - 0 0 156 -2,-0.1 -33,-0.4 1,-0.1 -2,-0.1 -0.852 28.7-106.9-107.1 149.1 2.6 -20.1 -37.6 450 219 B P - 0 0 37 0, 0.0 -35,-0.2 0, 0.0 -1,-0.1 -0.179 33.6-101.1 -73.6 171.0 2.6 -19.0 -34.0 451 220 B I - 0 0 23 -37,-2.9 2,-1.2 1,-0.1 -37,-0.4 -0.426 35.8-102.9 -75.3 159.7 2.8 -21.3 -31.0 452 221 B P - 0 0 82 0, 0.0 2,-2.3 0, 0.0 5,-0.2 -0.790 39.0-150.2 -79.7 102.1 -0.2 -22.3 -28.9 453 222 B C + 0 0 11 -2,-1.2 2,-0.3 4,-0.1 3,-0.0 -0.464 48.1 129.5 -80.5 76.5 0.6 -19.8 -26.1 454 223 B T S > S- 0 0 62 -2,-2.3 4,-1.9 1,-0.1 5,-0.2 -0.784 75.5-104.7-125.5 166.8 -0.9 -22.0 -23.4 455 224 B A H > S+ 0 0 27 -2,-0.3 4,-3.2 1,-0.2 5,-0.4 0.904 120.9 54.7 -55.0 -45.7 0.0 -23.3 -19.9 456 225 B H H > S+ 0 0 129 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.919 105.5 51.0 -57.9 -45.5 0.5 -26.8 -21.5 457 226 B W H 4 S+ 0 0 30 -5,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.934 119.5 36.5 -60.1 -45.4 2.9 -25.5 -24.1 458 227 B H H < S+ 0 0 3 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.898 133.3 22.6 -70.5 -41.2 5.1 -23.8 -21.5 459 228 B F H < S- 0 0 15 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.553 79.0-155.9-114.0 -10.5 4.8 -26.4 -18.6 460 229 B G < 0 0 34 -4,-2.7 -1,-0.3 -5,-0.4 -2,-0.1 -0.492 360.0 360.0 67.2-143.3 3.8 -29.8 -20.2 461 230 B Q 0 0 174 -2,-0.1 -1,-0.1 -231,-0.0 -232,-0.1 -0.022 360.0 360.0 86.3 360.0 2.1 -31.9 -17.4