==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 14-JUN-10 3NHL . COMPND 2 MOLECULE: RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.STURDY . 460 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 74.8 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 . 40 8.7 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 . 136 29.6 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 0 2 0 0 0 2 3 1 2 0 0 2 2 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 0 118 0, 0.0 33,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 83.7 15.6 -10.6 18.5 2 2 A G + 0 0 73 31,-0.1 2,-0.4 33,-0.0 32,-0.1 0.359 360.0 130.3-101.4 135.3 17.9 -9.7 17.3 3 3 A K - 0 0 81 30,-0.2 32,-2.9 2,-0.0 2,-0.4 -0.988 38.7-146.1-139.5 151.3 17.0 -9.6 13.6 4 4 A K E -a 35 0A 88 -2,-0.4 91,-3.3 89,-0.2 92,-1.5 -0.937 12.2-166.3-115.0 139.7 17.2 -7.1 10.8 5 5 A V E -ab 36 96A 2 30,-3.1 32,-2.3 -2,-0.4 2,-0.5 -0.973 7.3-161.4-125.4 139.4 14.7 -6.7 8.0 6 6 A L E -ab 37 97A 2 90,-2.4 92,-2.6 -2,-0.4 2,-0.6 -0.961 7.4-161.6-114.2 123.9 15.0 -4.8 4.7 7 7 A I E -ab 38 98A 0 30,-2.7 32,-3.1 -2,-0.5 2,-0.7 -0.974 2.9-160.5-104.7 115.7 11.7 -3.9 3.0 8 8 A V E -ab 39 99A 0 90,-3.0 92,-2.8 -2,-0.6 2,-0.5 -0.919 19.0-166.9-100.2 113.8 12.4 -3.1 -0.8 9 9 A Y E -ab 40 100A 2 30,-2.8 32,-2.3 -2,-0.7 33,-0.4 -0.900 19.3-175.8-113.8 131.4 9.3 -1.1 -1.7 10 10 A A + 0 0 0 90,-2.5 2,-0.3 -2,-0.5 102,-0.1 -0.654 38.7 111.7-132.8 74.7 8.1 -0.2 -5.2 11 11 A H - 0 0 23 -2,-0.3 31,-0.2 90,-0.1 32,-0.2 -0.985 51.6-146.9-143.7 140.6 5.0 1.9 -5.2 12 12 A Q S S+ 0 0 36 -2,-0.3 271,-0.1 1,-0.1 -1,-0.1 0.651 81.3 63.3 -73.4 -22.2 4.6 5.6 -6.3 13 13 A E > - 0 0 24 283,-0.1 3,-1.7 1,-0.1 6,-0.4 -0.949 59.7-158.8-119.4 116.8 1.8 6.5 -3.9 14 14 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 281,-0.1 0.803 96.7 57.9 -60.1 -26.8 2.2 6.5 -0.0 15 15 A K T 3 S+ 0 0 126 279,-0.2 5,-0.0 4,-0.1 280,-0.0 0.491 87.8 111.6 -84.4 -0.2 -1.7 6.3 0.3 16 16 A S S <> S- 0 0 11 -3,-1.7 4,-2.8 1,-0.1 5,-0.2 -0.189 84.5-110.2 -68.5 164.4 -1.9 3.1 -1.7 17 17 A F H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.911 124.0 51.7 -55.1 -45.0 -2.7 -0.5 -0.6 18 18 A N H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 108.1 51.8 -57.0 -43.9 1.0 -1.3 -1.2 19 19 A G H > S+ 0 0 0 -6,-0.4 4,-3.0 1,-0.2 -2,-0.2 0.902 109.4 49.4 -58.6 -45.7 1.9 1.7 1.0 20 20 A S H X S+ 0 0 48 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.883 110.2 50.7 -63.0 -41.6 -0.4 0.4 3.7 21 21 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.882 112.7 46.7 -60.5 -43.9 1.1 -3.1 3.5 22 22 A K H X S+ 0 0 31 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.921 112.8 49.7 -59.5 -46.6 4.6 -1.6 3.8 23 23 A N H X S+ 0 0 65 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.866 109.9 49.6 -68.0 -37.3 3.6 0.7 6.7 24 24 A V H X S+ 0 0 26 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.906 109.9 52.1 -66.8 -31.0 2.0 -2.2 8.7 25 25 A A H X S+ 0 0 1 -4,-1.6 4,-2.5 1,-0.2 5,-0.3 0.909 111.6 46.0 -66.1 -48.5 5.1 -4.3 8.2 26 26 A V H X S+ 0 0 41 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.938 115.2 48.2 -55.7 -50.2 7.3 -1.4 9.5 27 27 A D H X S+ 0 0 110 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.924 117.4 39.3 -60.7 -47.2 4.9 -1.0 12.5 28 28 A E H X S+ 0 0 13 -4,-3.1 4,-1.8 2,-0.2 -1,-0.2 0.924 117.7 45.9 -74.1 -41.9 4.6 -4.7 13.4 29 29 A L H <>S+ 0 0 0 -4,-2.5 5,-2.0 -5,-0.3 4,-0.3 0.877 114.6 50.4 -69.2 -35.0 8.3 -5.6 12.9 30 30 A S H ><5S+ 0 0 73 -4,-2.7 3,-1.6 -5,-0.3 -2,-0.2 0.909 108.8 52.7 -69.0 -38.8 9.3 -2.4 14.8 31 31 A R H 3<5S+ 0 0 165 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.852 104.0 55.4 -58.5 -37.4 6.9 -3.4 17.6 32 32 A Q T 3<5S- 0 0 49 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.555 122.3-109.3 -71.4 -7.8 8.5 -6.8 17.9 33 33 A G T < 5 + 0 0 57 -3,-1.6 -3,-0.2 -4,-0.3 -30,-0.2 0.536 68.3 147.5 86.6 11.0 11.9 -5.0 18.4 34 34 A C < - 0 0 10 -5,-2.0 2,-0.4 -6,-0.2 -1,-0.3 -0.334 55.5-111.0 -74.2 154.8 13.4 -5.9 15.0 35 35 A T E -a 4 0A 72 -32,-2.9 -30,-3.1 -2,-0.1 2,-0.4 -0.798 42.3-165.8 -82.9 124.7 15.8 -3.5 13.1 36 36 A V E +a 5 0A 39 -2,-0.4 2,-0.4 -32,-0.2 -30,-0.2 -0.988 17.2 176.4-125.4 134.6 13.9 -2.3 10.1 37 37 A T E -a 6 0A 59 -32,-2.3 -30,-2.7 -2,-0.4 2,-0.5 -0.984 12.5-157.0-132.5 141.8 15.1 -0.5 6.9 38 38 A V E -a 7 0A 50 -2,-0.4 2,-0.8 -32,-0.2 -30,-0.2 -0.971 6.9-159.5-123.6 124.9 12.9 0.6 3.9 39 39 A S E -a 8 0A 0 -32,-3.1 -30,-2.8 -2,-0.5 2,-1.2 -0.909 12.2-166.0-101.6 102.3 14.3 1.2 0.4 40 40 A D E > -a 9 0A 46 -2,-0.8 4,-2.1 1,-0.2 6,-0.2 -0.735 5.0-169.4 -91.6 90.1 11.6 3.3 -1.1 41 41 A L T 4>S+ 0 0 0 -32,-2.3 5,-2.5 -2,-1.2 4,-0.2 0.883 78.4 46.0 -65.4 -40.6 12.7 3.0 -4.7 42 42 A Y T >45S+ 0 0 30 -33,-0.4 3,-1.6 -31,-0.2 -1,-0.2 0.904 113.9 49.8 -65.8 -40.6 10.4 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 0.818 111.5 49.5 -66.3 -27.8 11.1 8.1 -3.6 44 44 A M T 3<5S- 0 0 83 -4,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.449 105.4-131.0 -75.9 -7.5 14.8 7.4 -4.1 45 45 A N T < 5 - 0 0 107 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.911 36.7-156.9 49.0 42.5 14.4 7.9 -7.9 46 46 A F < - 0 0 7 -5,-2.5 -1,-0.2 -6,-0.2 68,-0.1 -0.224 12.5-119.1 -58.5 133.3 16.3 4.6 -8.0 47 47 A E - 0 0 51 -3,-0.2 -1,-0.1 1,-0.2 71,-0.1 -0.609 28.6-176.2 -73.4 124.7 18.1 4.0 -11.3 48 48 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 293,-0.2 0.727 49.7 99.3 -95.6 -11.9 16.9 0.8 -13.0 49 49 A R - 0 0 12 292,-0.1 2,-0.9 1,-0.1 -2,-0.0 -0.521 67.5-137.0 -83.8 139.3 19.2 0.7 -16.0 50 50 A A + 0 0 1 -2,-0.3 2,-0.3 3,-0.1 193,-0.1 -0.736 49.0 145.6 -85.5 104.1 22.2 -1.5 -16.1 51 51 A T > - 0 0 27 -2,-0.9 3,-2.3 16,-0.1 4,-0.1 -0.830 66.3 -93.8-138.6 174.1 24.9 0.8 -17.5 52 52 A D G > S+ 0 0 83 1,-0.3 3,-1.2 -2,-0.3 -2,-0.0 0.597 112.4 77.2 -67.0 -6.9 28.5 1.6 -17.4 53 53 A K G 3 S+ 0 0 167 1,-0.2 -1,-0.3 27,-0.0 -3,-0.1 0.607 78.4 74.6 -68.2 -11.2 27.8 4.3 -14.9 54 54 A D G < S+ 0 0 4 -3,-2.3 27,-2.3 26,-0.1 2,-0.5 0.547 90.1 64.2 -80.5 -11.0 27.4 1.5 -12.4 55 55 A I B < S-F 80 0B 13 -3,-1.2 2,-0.2 25,-0.2 25,-0.2 -0.979 74.4-152.7-113.2 131.0 31.3 1.1 -12.3 56 56 A T + 0 0 71 23,-2.7 -2,-0.0 -2,-0.5 2,-0.0 -0.636 61.0 5.9 -96.4 153.8 33.4 4.0 -11.0 57 57 A G S S- 0 0 69 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.300 114.9 -3.2 72.0-149.6 37.1 4.5 -12.2 58 58 A T S S- 0 0 145 1,-0.1 2,-0.1 -2,-0.0 -2,-0.1 -0.588 70.2-124.7 -90.7 136.7 38.6 2.4 -15.0 59 59 A L - 0 0 37 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.386 13.2-128.5 -75.9 145.9 36.8 -0.5 -16.7 60 60 A S S S+ 0 0 75 1,-0.3 -1,-0.1 -2,-0.1 5,-0.1 0.960 106.6 13.3 -57.1 -46.1 38.2 -3.9 -16.9 61 61 A N S > S+ 0 0 83 5,-0.1 3,-0.9 1,-0.1 -1,-0.3 -0.733 70.2 176.8-132.4 83.9 37.6 -3.9 -20.7 62 62 A P T 3 S+ 0 0 88 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.343 76.7 56.7 -75.3 9.6 36.7 -0.4 -22.0 63 63 A E T 3 S+ 0 0 143 1,-0.3 2,-0.4 183,-0.0 183,-0.1 0.694 116.4 30.1-103.4 -27.0 36.5 -1.4 -25.7 64 64 A V S < S- 0 0 61 -3,-0.9 2,-0.4 181,-0.1 -1,-0.3 -0.909 82.9-145.9-137.8 102.5 33.8 -4.1 -25.3 65 65 A F + 0 0 16 -2,-0.4 2,-0.5 -3,-0.2 179,-0.1 -0.570 19.6 177.0 -81.8 123.1 31.4 -3.5 -22.4 66 66 A N > - 0 0 54 -2,-0.4 4,-2.8 1,-0.1 5,-0.3 -0.980 14.6-160.5-125.8 105.3 30.1 -6.6 -20.6 67 67 A Y H > S+ 0 0 15 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.915 88.5 49.5 -59.9 -42.1 27.9 -5.6 -17.7 68 68 A G H > S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.939 116.1 42.6 -69.0 -38.7 28.2 -8.9 -15.8 69 69 A V H > S+ 0 0 64 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.950 115.4 49.3 -71.7 -44.0 32.0 -9.0 -16.1 70 70 A E H X S+ 0 0 5 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.899 114.7 43.7 -63.1 -40.8 32.4 -5.4 -15.3 71 71 A T H X S+ 0 0 5 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.855 111.2 53.1 -81.2 -29.1 30.2 -5.5 -12.2 72 72 A H H X S+ 0 0 23 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.958 114.0 43.4 -58.8 -49.2 31.7 -8.7 -10.9 73 73 A E H X S+ 0 0 49 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.896 113.9 52.7 -62.9 -39.9 35.2 -7.1 -11.2 74 74 A A H <>S+ 0 0 5 -4,-2.8 5,-2.9 -5,-0.2 6,-0.4 0.898 106.4 51.5 -64.9 -36.8 33.9 -3.9 -9.7 75 75 A Y H ><5S+ 0 0 59 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.944 111.7 47.5 -63.8 -48.0 32.3 -5.7 -6.7 76 76 A K H 3<5S+ 0 0 97 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.803 117.2 43.7 -59.2 -32.7 35.7 -7.4 -6.0 77 77 A Q T 3<5S- 0 0 113 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.180 109.7-119.9-101.1 14.5 37.5 -4.0 -6.4 78 78 A R T < 5S+ 0 0 212 -3,-1.3 -3,-0.2 -4,-0.2 -4,-0.1 0.868 78.4 122.8 46.9 46.0 35.0 -2.0 -4.3 79 79 A S < + 0 0 27 -5,-2.9 -23,-2.7 -8,-0.1 2,-0.2 0.054 27.7 123.2-128.1 28.9 34.3 0.2 -7.3 80 80 A L B S-F 55 0B 13 -6,-0.4 -25,-0.2 -25,-0.2 -26,-0.1 -0.569 74.6 -84.9 -81.0 151.1 30.6 -0.1 -7.8 81 81 A A > - 0 0 13 -27,-2.3 4,-2.2 -2,-0.2 3,-0.4 -0.191 39.1-114.8 -48.4 146.4 28.4 3.0 -7.8 82 82 A S H > S+ 0 0 84 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.792 113.1 59.3 -66.3 -32.0 27.3 4.2 -4.3 83 83 A D H > S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.939 111.0 43.2 -62.1 -39.4 23.6 3.6 -4.9 84 84 A I H > S+ 0 0 0 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.909 115.0 47.9 -65.9 -52.0 24.4 -0.1 -5.6 85 85 A T H X S+ 0 0 50 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.881 108.2 56.2 -64.5 -33.2 26.8 -0.4 -2.6 86 86 A D H X S+ 0 0 92 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.934 110.8 44.1 -59.8 -44.1 24.3 1.3 -0.3 87 87 A E H X S+ 0 0 2 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.913 110.1 53.7 -69.3 -35.6 21.7 -1.3 -1.2 88 88 A Q H X S+ 0 0 5 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.919 106.2 55.1 -67.1 -34.2 24.2 -4.3 -0.9 89 89 A K H X S+ 0 0 122 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.934 108.4 48.1 -61.9 -43.9 25.0 -3.0 2.6 90 90 A K H X S+ 0 0 51 -4,-1.8 4,-1.1 -5,-0.2 -1,-0.2 0.919 115.5 44.0 -57.9 -44.0 21.3 -3.2 3.5 91 91 A V H < S+ 0 0 0 -4,-2.1 3,-0.4 2,-0.2 -2,-0.2 0.914 110.1 55.0 -69.8 -44.3 20.9 -6.7 2.1 92 92 A R H < S+ 0 0 115 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.901 113.0 43.3 -56.1 -44.0 24.2 -8.0 3.6 93 93 A E H < S+ 0 0 98 -4,-2.6 -1,-0.2 -5,-0.2 -89,-0.2 0.730 97.3 96.4 -72.4 -22.4 23.0 -6.9 7.1 94 94 A A < - 0 0 1 -4,-1.1 -89,-0.2 -3,-0.4 3,-0.1 -0.473 49.0-170.4 -73.5 146.5 19.4 -8.2 6.7 95 95 A D S S+ 0 0 58 -91,-3.3 46,-2.3 1,-0.3 2,-0.4 0.587 86.5 27.8 -98.2 -25.0 18.1 -11.6 8.0 96 96 A L E -bc 5 141A 0 -92,-1.5 -90,-2.4 44,-0.2 2,-0.5 -0.991 66.6-163.7-138.8 130.2 14.8 -11.1 6.0 97 97 A V E -bc 6 142A 0 44,-2.1 46,-2.3 -2,-0.4 2,-0.5 -0.976 9.5-165.9-116.8 121.9 14.2 -9.1 2.8 98 98 A I E -bc 7 143A 1 -92,-2.6 -90,-3.0 -2,-0.5 2,-0.5 -0.896 5.4-155.8-105.9 121.5 10.6 -8.4 2.1 99 99 A F E -bc 8 144A 0 44,-2.7 46,-3.2 -2,-0.5 2,-0.6 -0.951 9.4-168.4 -98.9 122.8 9.7 -7.1 -1.4 100 100 A Q E +bc 9 145A 1 -92,-2.8 -90,-2.5 -2,-0.5 46,-0.2 -0.957 27.5 128.8-115.0 116.3 6.5 -5.1 -1.5 101 101 A F E - c 0 146A 0 44,-2.0 46,-1.8 -2,-0.6 2,-0.3 -0.994 55.9-107.5-157.3 158.4 5.1 -4.4 -5.0 102 102 A P E - c 0 147A 14 0, 0.0 2,-0.4 0, 0.0 46,-0.2 -0.590 49.7-104.7 -83.6 144.1 2.1 -4.4 -7.3 103 103 A L - 0 0 22 44,-3.1 2,-0.5 -2,-0.3 5,-0.2 -0.596 37.3-171.5 -73.0 123.5 2.4 -7.1 -10.0 104 104 A Y B > S-G 107 0C 36 3,-2.6 3,-0.6 -2,-0.4 244,-0.1 -0.972 73.4 -18.8-116.2 119.9 3.3 -5.4 -13.4 105 105 A W T 3 S- 0 0 36 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.923 126.0 -54.1 48.3 50.5 3.1 -7.9 -16.4 106 106 A F T 3 S+ 0 0 11 1,-0.2 2,-0.2 299,-0.1 -1,-0.2 0.807 129.7 60.2 64.8 21.9 3.3 -11.0 -14.2 107 107 A S B < S-G 104 0C 8 -3,-0.6 -3,-2.6 294,-0.1 -1,-0.2 -0.840 96.3 -53.8-157.1-166.8 6.5 -9.6 -12.6 108 108 A V - 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0 0 53 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.268 35.0-102.7 -75.4 169.5 33.7 -20.8 -29.5 428 197 B E H > S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.888 126.0 46.8 -58.2 -37.3 34.2 -18.1 -32.1 429 198 B E H > S+ 0 0 139 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.863 108.8 54.4 -75.3 -37.8 32.7 -20.5 -34.7 430 199 B E H > S+ 0 0 114 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.876 108.5 48.5 -60.7 -38.9 29.9 -21.5 -32.5 431 200 B R H X S+ 0 0 74 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.924 110.6 51.3 -70.4 -39.1 28.9 -17.9 -32.1 432 201 B K H X S+ 0 0 116 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.914 108.4 52.9 -56.0 -44.6 29.1 -17.4 -35.8 433 202 B G H X S+ 0 0 42 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.793 108.5 49.6 -60.6 -38.2 26.8 -20.5 -36.2 434 203 B M H X S+ 0 0 39 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.895 111.0 47.8 -73.6 -35.6 24.2 -19.0 -33.9 435 204 B V H X S+ 0 0 24 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.913 115.3 46.7 -66.5 -45.3 24.1 -15.6 -35.7 436 205 B A H X S+ 0 0 57 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.855 107.1 56.6 -65.7 -34.6 23.8 -17.4 -39.0 437 206 B A H X S+ 0 0 39 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.837 109.8 46.0 -66.8 -38.5 21.2 -19.7 -37.7 438 207 B W H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.947 112.2 50.0 -67.2 -48.0 19.0 -16.6 -36.8 439 208 B S H X S+ 0 0 31 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.930 112.0 49.4 -51.2 -49.5 19.7 -15.0 -40.2 440 209 B Q H X S+ 0 0 132 -4,-2.8 4,-0.6 1,-0.2 3,-0.3 0.927 109.4 50.4 -61.1 -43.5 18.6 -18.2 -41.8 441 210 B R H >< S+ 0 0 35 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.907 105.8 57.7 -59.2 -42.0 15.4 -18.5 -39.7 442 211 B L H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 4,-0.3 0.846 90.4 71.9 -63.9 -24.2 14.6 -14.9 -40.7 443 212 B Q H 3< S+ 0 0 103 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.830 114.4 25.0 -53.1 -34.4 14.7 -15.9 -44.4 444 213 B T T X< S+ 0 0 74 -3,-1.2 3,-2.2 -4,-0.6 4,-0.4 0.143 83.8 119.7-120.7 25.0 11.4 -17.8 -43.8 445 214 B I G X S+ 0 0 3 -3,-1.5 3,-1.2 1,-0.3 -1,-0.1 0.822 71.6 60.3 -65.3 -24.7 9.9 -16.0 -40.8 446 215 B W G 3 S+ 0 0 72 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.618 99.4 57.6 -80.6 -8.3 6.8 -15.0 -42.7 447 216 B K G < S+ 0 0 175 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.460 87.6 106.8 -90.3 -5.8 6.0 -18.7 -43.4 448 217 B E < - 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