==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-SEP-10 3OX3 . COMPND 2 MOLECULE: RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.D.PEGAN,M.STURDY,G.FERRY,P.DELAGRANGE,J.A.BOUTIN,A.D.MESEC . 455 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.8 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 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 29.2 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 1 3 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 2 A G 0 0 117 0, 0.0 2,-0.3 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0-177.5 17.6 -9.4 17.3 2 3 A K - 0 0 95 30,-0.2 32,-3.1 2,-0.0 2,-0.4 -0.984 360.0-139.8-139.0 149.2 16.9 -9.4 13.6 3 4 A K E -a 34 0A 87 -2,-0.3 91,-3.0 89,-0.2 92,-1.5 -0.926 17.5-168.8-108.5 136.1 17.3 -7.0 10.7 4 5 A V E -ab 35 95A 2 30,-3.0 32,-2.3 -2,-0.4 2,-0.5 -0.977 7.6-162.1-122.5 133.7 14.7 -6.6 8.0 5 6 A L E -ab 36 96A 1 90,-2.6 92,-2.7 -2,-0.4 2,-0.6 -0.983 6.1-161.0-108.2 128.1 15.1 -4.7 4.7 6 7 A I E -ab 37 97A 0 30,-2.8 32,-3.0 -2,-0.5 2,-0.7 -0.951 2.3-160.9-105.4 115.8 11.8 -3.8 2.9 7 8 A V E -ab 38 98A 0 90,-3.0 92,-2.6 -2,-0.6 2,-0.4 -0.904 19.6-168.4 -96.3 113.3 12.4 -3.1 -0.8 8 9 A Y E -ab 39 99A 2 30,-2.7 32,-2.3 -2,-0.7 33,-0.4 -0.892 18.8-175.8-118.1 131.4 9.3 -1.1 -1.8 9 10 A A + 0 0 0 90,-2.4 2,-0.3 -2,-0.4 102,-0.1 -0.679 38.1 110.7-132.4 76.9 8.2 -0.1 -5.3 10 11 A H - 0 0 20 -2,-0.3 31,-0.2 90,-0.1 32,-0.2 -0.983 51.8-145.7-146.3 143.9 5.1 2.1 -5.4 11 12 A Q S S+ 0 0 37 -2,-0.3 268,-0.1 1,-0.1 281,-0.1 0.664 81.6 64.2 -76.1 -23.1 4.8 5.8 -6.4 12 13 A E > - 0 0 22 280,-0.1 3,-1.9 1,-0.1 6,-0.4 -0.926 60.1-158.4-119.9 114.0 2.1 6.8 -4.0 13 14 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 278,-0.1 0.823 97.6 55.6 -56.9 -31.9 2.4 6.8 -0.2 14 15 A K T 3 S+ 0 0 120 276,-0.2 5,-0.0 4,-0.1 277,-0.0 0.424 88.2 112.7 -82.7 1.6 -1.4 6.6 0.2 15 16 A S S <> S- 0 0 9 -3,-1.9 4,-2.1 1,-0.1 5,-0.1 -0.171 83.4-110.5 -70.0 165.2 -1.6 3.5 -1.9 16 17 A F H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.886 124.4 51.5 -59.4 -41.9 -2.6 -0.0 -0.8 17 18 A N H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.912 107.4 53.6 -59.0 -44.1 1.1 -1.0 -1.3 18 19 A G H > S+ 0 0 0 -6,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.878 108.5 49.2 -54.3 -45.1 2.0 2.0 0.8 19 20 A S H X S+ 0 0 47 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.911 110.3 50.1 -64.1 -42.6 -0.3 0.7 3.6 20 21 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.890 112.0 47.6 -62.9 -41.7 1.2 -2.8 3.4 21 22 A K H X S+ 0 0 31 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.941 112.0 51.4 -62.4 -44.9 4.7 -1.4 3.6 22 23 A N H X S+ 0 0 66 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.869 109.7 47.3 -63.1 -40.4 3.7 0.8 6.6 23 24 A V H X S+ 0 0 24 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.822 109.9 54.5 -72.4 -28.9 2.1 -2.0 8.6 24 25 A A H X S+ 0 0 1 -4,-1.6 4,-2.5 -5,-0.2 5,-0.3 0.942 111.6 44.4 -64.9 -47.6 5.2 -4.1 8.0 25 26 A V H X S+ 0 0 42 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.955 116.0 48.2 -57.5 -51.6 7.3 -1.3 9.4 26 27 A D H X S+ 0 0 107 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.935 116.9 40.1 -55.8 -52.7 4.9 -0.8 12.3 27 28 A E H X S+ 0 0 11 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.921 117.6 45.8 -69.5 -44.6 4.6 -4.5 13.3 28 29 A L H <>S+ 0 0 0 -4,-2.5 5,-2.1 -5,-0.3 4,-0.4 0.900 114.3 49.8 -67.6 -37.0 8.3 -5.4 12.8 29 30 A S H ><5S+ 0 0 74 -4,-2.7 3,-1.7 -5,-0.3 -2,-0.2 0.923 107.5 55.1 -61.6 -46.0 9.3 -2.2 14.7 30 31 A R H 3<5S+ 0 0 165 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.834 104.0 55.3 -54.3 -36.9 6.9 -3.2 17.5 31 32 A Q T 3<5S- 0 0 58 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.608 122.1-107.4 -73.7 -13.1 8.6 -6.6 17.8 32 33 A G T < 5 + 0 0 60 -3,-1.7 -30,-0.2 -4,-0.4 -3,-0.2 0.501 69.0 150.0 94.9 6.8 12.0 -4.9 18.3 33 34 A C < - 0 0 16 -5,-2.1 2,-0.5 -6,-0.2 -1,-0.3 -0.337 53.3-114.4 -69.0 151.4 13.3 -5.7 14.9 34 35 A T E -a 3 0A 71 -32,-3.1 -30,-3.0 -2,-0.0 2,-0.4 -0.793 41.5-165.6 -84.9 125.3 15.8 -3.5 13.1 35 36 A V E +a 4 0A 42 -2,-0.5 2,-0.4 -32,-0.2 -30,-0.2 -0.967 18.7 174.2-126.2 131.6 14.0 -2.1 10.0 36 37 A T E -a 5 0A 61 -32,-2.3 -30,-2.8 -2,-0.4 2,-0.4 -0.983 13.0-157.7-128.1 142.7 15.2 -0.4 6.9 37 38 A V E -a 6 0A 51 -2,-0.4 2,-0.8 -32,-0.2 -30,-0.2 -0.980 8.4-158.8-122.4 130.1 13.1 0.6 3.8 38 39 A S E -a 7 0A 0 -32,-3.0 -30,-2.7 -2,-0.4 2,-1.3 -0.925 11.7-165.5-102.7 99.9 14.4 1.2 0.3 39 40 A D E > -a 8 0A 46 -2,-0.8 4,-2.1 1,-0.2 5,-0.2 -0.741 6.0-167.1 -88.3 92.5 11.6 3.3 -1.2 40 41 A L T 4>S+ 0 0 0 -32,-2.3 5,-2.5 -2,-1.3 4,-0.3 0.849 79.5 45.5 -58.9 -43.9 12.8 3.0 -4.8 41 42 A Y T >45S+ 0 0 28 -33,-0.4 3,-1.2 -31,-0.2 -1,-0.2 0.907 113.2 50.5 -66.9 -39.4 10.6 5.7 -6.4 42 43 A A T 345S+ 0 0 79 1,-0.3 -1,-0.2 -32,-0.2 -2,-0.2 0.846 111.9 48.6 -64.4 -33.5 11.4 8.2 -3.7 43 44 A M T 3<5S- 0 0 80 -4,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.504 106.0-131.4 -78.8 -5.4 15.1 7.4 -4.2 44 45 A N T < 5 - 0 0 101 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.898 35.5-154.3 45.6 45.4 14.6 7.8 -8.0 45 46 A F < - 0 0 7 -5,-2.5 -1,-0.2 -6,-0.2 68,-0.1 -0.217 11.4-118.8 -55.5 131.4 16.5 4.5 -8.1 46 47 A E - 0 0 51 -3,-0.2 -1,-0.1 1,-0.1 71,-0.1 -0.584 29.9-177.9 -72.8 118.2 18.4 3.9 -11.4 47 48 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 290,-0.2 0.692 49.3 99.4 -89.5 -19.4 17.0 0.8 -13.1 48 49 A R - 0 0 13 289,-0.1 2,-0.9 290,-0.1 -2,-0.0 -0.529 68.1-136.9 -80.6 131.8 19.3 0.7 -16.1 49 50 A A + 0 0 1 -2,-0.3 2,-0.3 3,-0.0 17,-0.1 -0.726 49.3 146.0 -81.7 102.7 22.4 -1.6 -16.2 50 51 A T > - 0 0 28 -2,-0.9 3,-2.1 16,-0.1 4,-0.1 -0.873 66.1 -95.8-137.9 172.3 25.1 0.6 -17.6 51 52 A D G > S+ 0 0 86 1,-0.3 3,-1.3 -2,-0.3 -2,-0.0 0.599 112.6 76.2 -65.3 -12.9 28.8 1.4 -17.5 52 53 A K G 3 S+ 0 0 168 1,-0.2 -1,-0.3 27,-0.0 -3,-0.0 0.640 78.8 75.5 -69.1 -12.4 28.1 4.2 -15.0 53 54 A D G < S+ 0 0 4 -3,-2.1 27,-2.3 26,-0.1 2,-0.4 0.581 89.4 65.6 -75.9 -10.7 27.7 1.4 -12.5 54 55 A I B < S-F 79 0B 16 -3,-1.3 25,-0.2 25,-0.2 2,-0.2 -0.954 74.1-152.4-115.5 130.4 31.5 1.0 -12.4 55 56 A T + 0 0 66 23,-3.2 2,-0.1 -2,-0.4 -2,-0.0 -0.625 62.9 10.5 -95.6 160.2 33.7 3.8 -11.0 56 57 A G S S- 0 0 74 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.446 116.6 -12.0 71.7-144.2 37.3 4.4 -12.1 57 58 A T S S- 0 0 136 -2,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.715 70.4-116.8-101.1 142.9 38.5 2.5 -15.1 58 59 A L - 0 0 42 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.369 16.1-124.5 -75.8 150.0 36.8 -0.5 -16.8 59 60 A S S S+ 0 0 80 1,-0.3 -1,-0.1 -2,-0.1 5,-0.1 0.875 109.1 13.8 -55.4 -39.6 38.2 -4.0 -17.1 60 61 A N - 0 0 73 5,-0.1 3,-0.4 1,-0.1 -1,-0.3 -0.777 63.9-178.8-143.1 94.4 37.7 -3.7 -20.9 61 62 A P S S+ 0 0 96 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.503 83.5 59.2 -69.1 -4.2 37.1 -0.1 -22.3 62 63 A E S S+ 0 0 139 1,-0.3 2,-0.4 0, 0.0 -2,-0.0 0.835 116.4 20.2 -93.5 -41.1 36.8 -1.6 -25.8 63 64 A V S S- 0 0 57 -3,-0.4 2,-0.6 178,-0.1 -1,-0.3 -0.989 78.5-141.4-134.3 119.9 34.0 -4.1 -25.4 64 65 A F + 0 0 18 -2,-0.4 2,-0.6 -3,-0.2 176,-0.1 -0.762 19.5 178.2 -92.4 116.7 31.5 -3.6 -22.4 65 66 A N > - 0 0 56 -2,-0.6 4,-3.0 1,-0.2 5,-0.3 -0.944 13.7-161.2-114.6 105.3 30.3 -6.8 -20.7 66 67 A Y H > S+ 0 0 15 -2,-0.6 4,-2.5 1,-0.2 5,-0.3 0.900 88.3 49.3 -56.9 -45.9 28.0 -5.7 -17.8 67 68 A G H > S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.942 115.7 41.7 -58.8 -51.1 28.3 -9.0 -16.0 68 69 A V H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.947 116.0 49.8 -62.2 -47.8 32.1 -9.2 -16.1 69 70 A E H X S+ 0 0 5 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.879 113.1 44.7 -62.1 -42.6 32.6 -5.5 -15.3 70 71 A T H X S+ 0 0 6 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.849 111.6 53.2 -73.7 -34.5 30.3 -5.5 -12.3 71 72 A H H X S+ 0 0 31 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.948 113.9 42.9 -59.9 -49.4 31.7 -8.8 -11.0 72 73 A E H X S+ 0 0 61 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.884 113.1 52.6 -64.3 -41.4 35.2 -7.3 -11.2 73 74 A A H <>S+ 0 0 5 -4,-2.4 5,-3.6 2,-0.2 6,-0.5 0.872 107.9 52.0 -62.8 -39.7 34.1 -3.9 -9.8 74 75 A Y H ><5S+ 0 0 60 -4,-2.4 3,-1.3 3,-0.2 -2,-0.2 0.946 112.1 44.9 -58.8 -51.8 32.5 -5.7 -6.8 75 76 A K H 3<5S+ 0 0 95 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.827 117.7 45.0 -60.2 -36.0 35.8 -7.6 -6.1 76 77 A Q T 3<5S- 0 0 109 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.199 111.6-119.7 -95.2 13.7 37.8 -4.3 -6.5 77 78 A R T < 5S+ 0 0 197 -3,-1.3 -3,-0.2 1,-0.1 -4,-0.1 0.841 77.3 124.3 50.5 42.9 35.3 -2.3 -4.4 78 79 A S < + 0 0 27 -5,-3.6 -23,-3.2 -8,-0.1 -4,-0.2 0.004 27.7 125.1-124.4 26.6 34.6 -0.0 -7.4 79 80 A L B S-F 54 0B 12 -6,-0.5 -25,-0.2 -25,-0.2 -26,-0.1 -0.532 72.3 -87.6 -82.9 154.2 30.8 -0.2 -7.8 80 81 A A > - 0 0 14 -27,-2.3 4,-2.1 -2,-0.2 3,-0.5 -0.248 39.2-116.7 -59.2 149.9 28.6 2.9 -7.9 81 82 A S H > S+ 0 0 82 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.799 111.4 61.1 -68.6 -28.6 27.5 4.0 -4.4 82 83 A D H > S+ 0 0 48 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.917 109.6 44.3 -61.3 -39.3 23.8 3.5 -5.0 83 84 A I H > S+ 0 0 0 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.943 114.9 46.6 -67.4 -49.2 24.5 -0.2 -5.7 84 85 A T H X S+ 0 0 52 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.863 107.1 57.7 -67.3 -33.2 26.9 -0.5 -2.7 85 86 A D H X S+ 0 0 94 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.902 110.9 44.5 -57.6 -43.8 24.4 1.3 -0.4 86 87 A E H X S+ 0 0 2 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.907 109.8 54.5 -69.0 -40.6 21.8 -1.4 -1.3 87 88 A Q H X S+ 0 0 3 -4,-2.4 4,-3.3 1,-0.2 5,-0.2 0.902 105.8 53.4 -61.6 -38.2 24.3 -4.3 -0.9 88 89 A K H X S+ 0 0 121 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.919 109.2 48.4 -62.1 -43.0 25.1 -3.1 2.6 89 90 A K H X S+ 0 0 55 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.887 115.7 44.5 -63.5 -39.5 21.4 -3.2 3.5 90 91 A V H < S+ 0 0 0 -4,-2.2 3,-0.4 2,-0.2 -2,-0.2 0.918 109.9 54.2 -70.5 -45.8 21.1 -6.7 2.0 91 92 A R H < S+ 0 0 115 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.903 114.1 42.3 -54.8 -44.0 24.3 -8.1 3.6 92 93 A E H < S+ 0 0 92 -4,-2.0 -1,-0.2 -5,-0.2 -89,-0.2 0.687 96.3 101.2 -80.4 -17.5 23.1 -7.0 7.0 93 94 A A < - 0 0 2 -4,-0.9 -89,-0.2 -3,-0.4 3,-0.1 -0.386 47.0-171.4 -74.1 144.2 19.5 -8.2 6.6 94 95 A D S S+ 0 0 57 -91,-3.0 46,-2.9 1,-0.3 2,-0.4 0.662 85.0 27.2 -96.0 -27.6 18.1 -11.4 8.0 95 96 A L E -bc 4 140A 0 -92,-1.5 -90,-2.6 44,-0.2 2,-0.5 -0.998 65.9-163.7-137.7 129.6 14.8 -11.0 6.0 96 97 A V E -bc 5 141A 1 44,-2.4 46,-2.0 -2,-0.4 2,-0.5 -0.975 10.0-168.3-114.5 117.9 14.3 -9.1 2.7 97 98 A I E -bc 6 142A 1 -92,-2.7 -90,-3.0 -2,-0.5 2,-0.5 -0.919 7.1-155.5-104.2 128.8 10.6 -8.3 2.0 98 99 A F E -bc 7 143A 0 44,-2.7 46,-3.4 -2,-0.5 2,-0.6 -0.935 9.0-168.9-103.2 123.4 9.7 -7.0 -1.5 99 100 A Q E +bc 8 144A 2 -92,-2.6 -90,-2.4 -2,-0.5 46,-0.2 -0.943 27.9 131.3-116.6 113.3 6.5 -5.0 -1.6 100 101 A F E - c 0 145A 0 44,-2.2 46,-1.6 -2,-0.6 2,-0.3 -0.998 55.1-108.1-158.5 152.9 5.2 -4.3 -5.1 101 102 A P E - c 0 146A 14 0, 0.0 2,-0.3 0, 0.0 46,-0.2 -0.683 50.2-102.9 -77.9 139.6 2.2 -4.2 -7.4 102 103 A L - 0 0 22 44,-3.2 2,-0.5 -2,-0.3 5,-0.2 -0.524 39.3-171.7 -61.1 122.6 2.4 -6.9 -10.1 103 104 A Y B > S-G 106 0C 36 3,-2.6 3,-0.7 -2,-0.3 241,-0.1 -0.972 71.1 -22.0-118.6 112.7 3.4 -5.3 -13.4 104 105 A W T 3 S- 0 0 39 -2,-0.5 298,-0.1 1,-0.3 -1,-0.1 0.935 124.1 -53.5 54.6 52.5 3.2 -7.7 -16.4 105 106 A F T 3 S+ 0 0 9 1,-0.2 -1,-0.3 296,-0.2 2,-0.2 0.734 130.9 61.6 58.4 25.5 3.3 -10.9 -14.3 106 107 A S B < S-G 103 0C 8 -3,-0.7 -3,-2.6 291,-0.1 -1,-0.2 -0.787 96.4 -56.9-155.0-167.0 6.5 -9.5 -12.7 107 108 A V - 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0 0 35 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.245 33.0 -99.7 -76.6 171.2 33.2 -21.8 -29.7 424 197 B E H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.887 125.8 48.6 -57.9 -42.5 33.7 -19.5 -32.6 425 198 B E H > S+ 0 0 147 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.889 112.1 48.4 -64.1 -43.2 32.1 -22.0 -35.0 426 199 B E H > S+ 0 0 117 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.895 111.4 49.4 -67.0 -42.5 29.1 -22.5 -32.7 427 200 B R H X S+ 0 0 77 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.926 111.9 47.5 -63.3 -46.1 28.6 -18.7 -32.2 428 201 B K H X S+ 0 0 146 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.859 111.4 54.1 -61.8 -34.7 28.7 -18.1 -36.0 429 202 B G H X S+ 0 0 38 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.889 106.2 49.6 -65.8 -42.8 26.3 -21.0 -36.3 430 203 B M H X S+ 0 0 37 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.877 112.0 49.0 -64.3 -38.2 23.8 -19.5 -33.9 431 204 B V H X S+ 0 0 28 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.937 112.8 47.4 -66.1 -44.9 23.9 -16.2 -35.8 432 205 B A H X S+ 0 0 56 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.849 107.7 56.1 -65.3 -36.7 23.4 -18.0 -39.1 433 206 B A H X S+ 0 0 46 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.881 109.5 46.6 -61.5 -41.5 20.5 -20.1 -37.7 434 207 B W H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.958 113.0 48.4 -64.9 -49.6 18.7 -16.9 -36.8 435 208 B S H X S+ 0 0 32 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.909 113.6 48.4 -54.8 -45.8 19.4 -15.3 -40.2 436 209 B Q H X S+ 0 0 134 -4,-2.8 4,-0.6 1,-0.2 3,-0.5 0.898 109.0 52.2 -63.0 -43.5 18.2 -18.5 -41.9 437 210 B R H >< S+ 0 0 34 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.902 104.6 56.8 -59.3 -41.3 15.0 -18.6 -39.7 438 211 B L H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.3 4,-0.3 0.787 91.5 71.6 -64.1 -28.5 14.2 -15.0 -40.7 439 212 B Q H 3< S+ 0 0 105 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.841 114.1 25.5 -51.2 -36.8 14.2 -16.0 -44.4 440 213 B T T X< S+ 0 0 64 -3,-1.4 3,-1.5 -4,-0.6 4,-0.3 0.094 85.2 118.0-119.2 22.1 11.0 -17.9 -43.8 441 214 B I G X S+ 0 0 1 -3,-1.2 3,-1.2 1,-0.3 -1,-0.1 0.804 70.8 60.6 -61.0 -31.7 9.5 -16.0 -40.8 442 215 B W G 3 S+ 0 0 71 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.615 101.7 55.1 -75.9 -11.4 6.4 -14.9 -42.7 443 216 B K G < S+ 0 0 163 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.474 87.3 108.7 -95.3 -7.0 5.4 -18.5 -43.3 444 217 B E < - 0 0 50 -3,-1.2 -33,-0.0 -4,-0.3 -3,-0.0 -0.386 60.9-139.0 -74.9 150.0 5.5 -19.5 -39.6 445 218 B E - 0 0 156 -2,-0.1 -33,-0.4 1,-0.1 -2,-0.1 -0.796 28.4-111.1 -97.3 148.8 2.5 -20.2 -37.4 446 219 B P - 0 0 44 0, 0.0 -35,-0.3 0, 0.0 -1,-0.1 -0.289 34.3-101.7 -72.5 165.6 2.4 -18.9 -33.9 447 220 B I - 0 0 24 -37,-3.1 2,-1.1 1,-0.1 -37,-0.4 -0.450 35.2-102.8 -77.0 157.5 2.6 -21.2 -30.9 448 221 B P - 0 0 83 0, 0.0 2,-2.2 0, 0.0 5,-0.3 -0.767 38.1-148.6 -76.1 104.5 -0.4 -22.1 -28.8 449 222 B C + 0 0 11 -2,-1.1 2,-0.3 4,-0.1 3,-0.0 -0.489 48.7 128.2 -82.2 77.5 0.3 -19.7 -26.0 450 223 B T S > S- 0 0 63 -2,-2.2 4,-1.6 1,-0.1 5,-0.2 -0.817 76.0-103.5-126.8 164.9 -1.2 -21.9 -23.2 451 224 B A H >>S+ 0 0 30 -2,-0.3 4,-2.8 1,-0.2 5,-0.6 0.888 120.3 55.8 -49.8 -44.9 -0.3 -23.3 -19.8 452 225 B H H >5S+ 0 0 139 1,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.919 105.1 49.6 -61.0 -45.7 0.2 -26.7 -21.5 453 226 B W H 45S+ 0 0 32 -5,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.902 118.9 39.7 -57.7 -42.0 2.7 -25.4 -24.1 454 227 B H H <5S+ 0 0 2 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.872 135.7 13.1 -77.0 -38.8 4.8 -23.7 -21.3 455 228 B F H <5 0 0 33 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.659 360.0 360.0-120.0 -24.2 4.5 -26.3 -18.5 456 229 B G << 0 0 82 -4,-2.1 -4,-0.2 -5,-0.6 -3,-0.1 0.473 360.0 360.0 78.0 360.0 3.2 -29.6 -20.0