==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-MAY-04 1WD6 . COMPND 2 MOLECULE: PROTEIN YDHR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.KATO-MURAYAMA,M.SHIROUZU,S.YOKOYAMA,RIKEN STRUCTURAL . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 82.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 30.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 0 0.0 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 . 19 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 0 2 4 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 0 2 0 4 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 0 0 0 1 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 A 0 0 48 0, 0.0 86,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 146.0 50.5 18.8 33.6 2 3 A T E -AB 55 86A 5 53,-1.6 53,-2.0 84,-0.2 2,-0.5 -0.741 360.0-148.2-101.2 148.5 47.1 18.5 35.3 3 4 A L E -AB 54 85A 0 82,-3.1 82,-2.5 -2,-0.3 2,-0.6 -0.967 1.8-157.9-121.4 122.3 43.8 18.0 33.5 4 5 A L E -AB 53 84A 0 49,-2.7 49,-3.1 -2,-0.5 2,-0.6 -0.876 12.0-172.4 -98.1 118.8 40.6 19.4 34.8 5 6 A Q E +AB 52 83A 6 78,-2.5 78,-1.2 -2,-0.6 2,-0.3 -0.957 19.6 154.3-113.9 114.7 37.6 17.5 33.3 6 7 A L E +AB 51 82A 1 45,-2.5 45,-3.3 -2,-0.6 2,-0.3 -0.988 15.8 156.3-148.0 156.0 34.2 18.9 34.2 7 8 A H E -AB 50 81A 19 74,-1.6 74,-2.5 -2,-0.3 2,-0.3 -0.960 10.4-177.6-161.9 169.5 30.6 19.3 33.1 8 9 A F E -A 49 0A 18 41,-2.7 41,-1.9 -2,-0.3 72,-0.1 -0.951 41.3 -65.6-163.8 174.7 27.2 20.0 34.6 9 10 A A E +A 48 0A 73 70,-0.5 2,-0.3 -2,-0.3 39,-0.3 -0.365 58.6 175.4 -67.0 153.7 23.5 20.3 33.9 10 11 A F + 0 0 14 37,-1.6 33,-0.1 36,-0.2 66,-0.1 -0.880 37.2 168.1-169.2 134.5 22.7 23.3 31.7 11 12 A N + 0 0 133 -2,-0.3 -1,-0.1 36,-0.1 37,-0.1 0.647 54.3 113.9-112.4 -31.2 19.9 25.1 29.9 12 13 A G S S- 0 0 29 63,-0.2 6,-0.1 35,-0.1 -2,-0.0 0.424 81.3 -44.6 -30.8 177.4 21.8 28.3 29.1 13 14 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.045 61.0-166.7 -52.1 152.4 22.6 29.3 25.5 14 15 A F >> + 0 0 20 28,-0.1 4,-2.1 4,-0.0 3,-0.7 -0.711 48.3 8.2-129.4-178.6 24.0 26.7 23.1 15 16 A G H 3> S- 0 0 31 1,-0.2 4,-1.6 -2,-0.2 5,-0.1 -0.078 130.1 -16.8 46.5-135.6 25.8 26.8 19.7 16 17 A D H 3> S+ 0 0 124 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.829 135.3 64.3 -69.6 -33.5 26.7 30.2 18.5 17 18 A A H <> S+ 0 0 50 -3,-0.7 4,-3.1 1,-0.2 -2,-0.2 0.928 107.1 43.2 -54.8 -45.0 24.3 31.9 21.0 18 19 A X H X S+ 0 0 3 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.893 111.0 55.1 -67.2 -40.9 26.6 30.4 23.7 19 20 A A H < S+ 0 0 12 -4,-1.6 4,-0.5 -5,-0.2 -2,-0.2 0.895 114.5 40.7 -58.7 -41.3 29.7 31.5 21.8 20 21 A E H >< S+ 0 0 152 -4,-3.0 3,-0.9 2,-0.2 -2,-0.2 0.979 118.8 44.9 -69.5 -58.5 28.4 35.0 21.7 21 22 A Q H 3< S+ 0 0 125 -4,-3.1 4,-0.3 1,-0.2 -2,-0.2 0.909 120.9 36.0 -52.8 -53.7 27.1 35.1 25.2 22 23 A L T 3X S+ 0 0 19 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.423 83.7 106.5 -87.7 3.9 30.0 33.5 27.0 23 24 A K H <> S+ 0 0 109 -3,-0.9 4,-1.6 -4,-0.5 -1,-0.2 0.848 79.0 52.7 -49.5 -41.7 32.7 35.1 24.8 24 25 A P H > S+ 0 0 79 0, 0.0 4,-1.2 0, 0.0 3,-0.3 0.965 107.6 52.1 -58.2 -51.2 33.8 37.5 27.6 25 26 A L H > S+ 0 0 40 -4,-0.3 4,-0.6 1,-0.2 -2,-0.2 0.820 105.2 56.6 -53.0 -38.9 34.1 34.6 30.0 26 27 A A H >X S+ 0 0 0 -4,-1.8 4,-0.9 1,-0.2 3,-0.8 0.925 108.5 44.2 -63.0 -48.1 36.4 32.7 27.6 27 28 A E H 3< S+ 0 0 92 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.648 107.3 59.2 -74.5 -14.4 39.0 35.4 27.3 28 29 A S H 3< S+ 0 0 50 -4,-1.2 3,-0.3 1,-0.2 -1,-0.2 0.644 101.1 58.8 -83.7 -15.9 39.0 36.1 31.0 29 30 A I H X< S+ 0 0 0 -3,-0.8 3,-2.1 -4,-0.6 -2,-0.2 0.806 90.5 66.1 -80.4 -33.0 40.0 32.4 31.4 30 31 A N T 3< S+ 0 0 57 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.692 99.7 57.0 -62.3 -14.1 43.2 32.9 29.3 31 32 A Q T 3 S+ 0 0 144 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.536 81.2 114.0 -93.3 -9.3 44.2 35.1 32.2 32 33 A E S X S- 0 0 29 -3,-2.1 3,-1.3 1,-0.1 2,-0.2 -0.300 78.3 -97.1 -64.6 147.4 43.9 32.4 34.8 33 34 A P T 3 S+ 0 0 89 0, 0.0 31,-0.1 0, 0.0 -1,-0.1 -0.475 104.2 4.1 -68.3 127.5 47.0 31.2 36.6 34 35 A G T 3 S+ 0 0 22 -2,-0.2 22,-2.0 1,-0.2 2,-0.3 0.458 91.6 150.1 78.9 1.8 48.6 28.0 35.2 35 36 A F E < +C 55 0A 23 -3,-1.3 -1,-0.2 20,-0.2 20,-0.2 -0.503 16.7 165.7 -73.5 130.1 46.0 27.9 32.4 36 37 A L E - 0 0 76 18,-2.0 2,-0.3 1,-0.4 19,-0.2 0.782 59.4 -35.8-110.1 -46.1 47.1 26.3 29.1 37 38 A W E -C 54 0A 36 17,-0.8 17,-1.9 157,-0.1 -1,-0.4 -0.977 46.8-148.9-169.7 170.8 44.0 25.6 27.1 38 39 A K E -C 53 0A 5 155,-2.0 2,-0.6 152,-0.3 15,-0.2 -0.990 7.5-150.6-153.3 142.5 40.4 24.6 27.2 39 40 A V E -C 52 0A 13 13,-1.9 13,-1.8 -2,-0.3 2,-0.4 -0.974 23.7-139.3-115.7 116.9 37.9 22.8 25.1 40 41 A W E -C 51 0A 16 -2,-0.6 146,-2.0 146,-0.4 2,-0.4 -0.654 20.7-163.4 -78.1 128.4 34.3 24.0 25.6 41 42 A T E +CD 50 185A 2 9,-2.0 9,-2.6 -2,-0.4 2,-0.3 -0.906 14.0 166.5-115.1 142.4 31.9 21.1 25.6 42 43 A E E -CD 49 184A 18 142,-2.9 142,-3.1 -2,-0.4 7,-0.3 -0.994 20.1-171.9-152.4 150.3 28.1 21.3 25.2 43 44 A S E > +C 48 0A 5 5,-3.0 5,-2.0 -2,-0.3 4,-0.5 -0.766 3.9 178.5-146.9 96.7 25.2 19.0 24.6 44 45 A E T > 5S+ 0 0 120 -2,-0.3 3,-0.7 3,-0.2 -1,-0.1 0.877 83.8 60.1 -65.0 -38.9 21.9 20.8 24.0 45 46 A K T 3 5S+ 0 0 176 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.907 117.4 30.2 -54.7 -45.7 20.1 17.4 23.4 46 47 A N T 3 5S- 0 0 80 2,-0.1 -1,-0.3 -3,-0.1 -2,-0.2 0.351 110.3-120.8 -96.3 3.2 21.1 16.3 26.9 47 48 A H T < 5 + 0 0 101 -3,-0.7 -37,-1.6 -4,-0.5 2,-0.3 0.981 68.8 123.5 52.4 67.2 21.0 19.8 28.4 48 49 A E E < +AC 9 43A 32 -5,-2.0 -5,-3.0 -39,-0.3 2,-0.3 -0.969 32.8 175.4-150.1 161.7 24.6 19.7 29.6 49 50 A A E +AC 8 42A 5 -41,-1.9 -41,-2.7 -2,-0.3 2,-0.3 -0.950 15.2 130.1-158.9 168.8 27.8 21.8 29.2 50 51 A G E -AC 7 41A 6 -9,-2.6 -9,-2.0 -2,-0.3 2,-0.3 -0.967 33.8-111.2 171.3-153.8 31.3 21.8 30.6 51 52 A G E -AC 6 40A 0 -45,-3.3 -45,-2.5 -2,-0.3 2,-0.6 -0.978 8.6-131.0-171.4 157.9 35.0 21.9 29.7 52 53 A I E -AC 5 39A 0 -13,-1.8 -13,-1.9 -2,-0.3 2,-0.3 -0.969 33.4-174.9-116.3 112.6 38.3 20.2 29.5 53 54 A Y E -AC 4 38A 0 -49,-3.1 -49,-2.7 -2,-0.6 2,-0.5 -0.852 15.2-156.4-111.3 148.9 41.1 22.4 30.9 54 55 A L E -AC 3 37A 22 -17,-1.9 -18,-2.0 -2,-0.3 -17,-0.8 -0.953 17.5-178.5-125.4 111.0 44.8 21.8 31.0 55 56 A F E -AC 2 35A 0 -53,-2.0 -53,-1.6 -2,-0.5 -20,-0.2 -0.633 39.5-114.8-104.3 165.9 46.8 23.5 33.7 56 57 A T S S- 0 0 75 -22,-2.0 2,-0.3 -2,-0.2 -21,-0.1 0.808 93.0 -7.9 -68.8 -27.7 50.5 23.5 34.5 57 58 A D S > S- 0 0 66 -56,-0.2 4,-2.3 -23,-0.2 3,-0.3 -0.992 74.1 -92.8-163.6 164.1 49.9 21.8 37.8 58 59 A E H > S+ 0 0 69 -2,-0.3 4,-3.4 1,-0.2 5,-0.3 0.875 117.6 55.5 -44.1 -55.7 47.3 20.6 40.4 59 60 A K H > S+ 0 0 169 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.923 110.4 45.4 -48.0 -53.2 47.4 23.8 42.5 60 61 A S H > S+ 0 0 22 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.942 115.6 47.8 -56.8 -50.3 46.5 25.9 39.5 61 62 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.938 112.7 45.9 -57.6 -52.9 43.8 23.6 38.5 62 63 A L H X S+ 0 0 76 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.819 110.2 53.8 -63.5 -33.0 42.2 23.2 41.9 63 64 A A H X S+ 0 0 57 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.892 112.5 44.5 -68.7 -39.9 42.2 26.9 42.6 64 65 A Y H X S+ 0 0 5 -4,-1.9 4,-3.4 -5,-0.2 5,-0.3 0.882 110.5 55.4 -70.0 -38.4 40.4 27.6 39.3 65 66 A L H X S+ 0 0 31 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.893 109.3 46.7 -63.0 -38.2 38.0 24.7 40.0 66 67 A E H X S+ 0 0 153 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.902 115.6 46.0 -69.8 -39.9 37.0 26.3 43.3 67 68 A K H X S+ 0 0 96 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.947 115.8 44.4 -65.9 -50.6 36.6 29.7 41.7 68 69 A H H X S+ 0 0 8 -4,-3.4 4,-2.1 1,-0.2 5,-0.2 0.907 107.2 57.0 -63.3 -46.7 34.6 28.5 38.7 69 70 A T H < S+ 0 0 26 -4,-2.2 4,-0.4 -5,-0.3 -1,-0.2 0.862 108.6 50.1 -54.6 -36.7 32.3 26.1 40.6 70 71 A A H >< S+ 0 0 53 -4,-1.1 3,-1.7 -3,-0.2 4,-0.3 0.968 112.2 42.9 -67.5 -55.5 31.2 29.1 42.7 71 72 A R H >X S+ 0 0 58 -4,-1.8 3,-1.3 1,-0.3 4,-0.7 0.725 101.3 70.8 -65.5 -21.3 30.5 31.6 39.9 72 73 A L T 3<>S+ 0 0 7 -4,-2.1 5,-2.3 1,-0.3 3,-0.3 0.750 85.1 70.9 -66.1 -20.1 28.7 28.8 38.0 73 74 A K T X45S+ 0 0 105 -3,-1.7 3,-1.0 -4,-0.4 -1,-0.3 0.795 88.9 61.2 -65.3 -27.6 26.0 29.1 40.6 74 75 A N T <45S+ 0 0 148 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.875 100.1 52.0 -66.7 -39.2 25.1 32.5 39.1 75 76 A L T 3<5S- 0 0 77 -4,-0.7 -1,-0.3 -3,-0.3 -63,-0.2 0.371 131.2-101.9 -76.5 6.5 24.2 30.8 35.8 76 77 A G T < 5S+ 0 0 54 -3,-1.0 2,-1.1 1,-0.2 -3,-0.2 0.779 74.3 147.5 79.9 27.9 22.1 28.6 38.0 77 78 A V < - 0 0 8 -5,-2.3 -1,-0.2 1,-0.2 -2,-0.1 -0.750 22.0-178.0 -99.1 89.3 24.4 25.6 38.1 78 79 A E + 0 0 147 -2,-1.1 2,-0.3 1,-0.1 -1,-0.2 0.958 65.0 13.1 -50.0 -67.6 23.9 24.1 41.6 79 80 A E - 0 0 140 -7,-0.1 -70,-0.5 -6,-0.0 2,-0.3 -0.888 66.1-151.9-121.2 152.2 26.4 21.3 41.5 80 81 A V - 0 0 16 -2,-0.3 2,-0.7 -72,-0.1 -72,-0.2 -0.913 13.4-135.9-119.4 143.6 29.3 20.4 39.1 81 82 A V E +B 7 0A 83 -74,-2.5 -74,-1.6 -2,-0.3 2,-0.3 -0.875 38.9 171.7 -98.4 113.2 30.8 17.0 38.2 82 83 A A E -B 6 0A 34 -2,-0.7 2,-0.3 -76,-0.2 -76,-0.2 -0.856 21.3-175.8-127.2 161.1 34.6 17.3 38.3 83 84 A K E -B 5 0A 61 -78,-1.2 -78,-2.5 -2,-0.3 2,-0.6 -0.970 13.3-151.0-153.0 133.9 37.7 15.2 38.0 84 85 A V E +B 4 0A 31 -2,-0.3 2,-0.3 -80,-0.2 -80,-0.2 -0.937 25.5 174.1-111.4 121.0 41.4 16.1 38.3 85 86 A F E -B 3 0A 1 -82,-2.5 -82,-3.1 -2,-0.6 2,-0.3 -0.834 29.8-127.7-124.8 161.2 43.8 13.9 36.4 86 87 A D E -BE 2 140A 63 54,-3.0 54,-2.5 -2,-0.3 2,-0.4 -0.735 32.6-123.5 -98.9 154.1 47.5 13.7 35.6 87 88 A V E - E 0 139A 16 -86,-1.5 2,-1.4 -2,-0.3 52,-0.2 -0.844 5.0-135.6-104.5 137.7 48.4 13.4 32.0 88 89 A N > - 0 0 3 50,-1.9 4,-2.3 -2,-0.4 50,-0.4 -0.746 24.7-169.4 -89.1 92.6 50.6 10.7 30.6 89 90 A E H > S+ 0 0 84 -2,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.862 76.6 54.2 -51.6 -47.8 52.8 12.9 28.4 90 91 A P H > S+ 0 0 55 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.947 114.3 39.4 -54.7 -54.1 54.5 10.1 26.4 91 92 A L H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.875 111.0 59.1 -64.4 -40.2 51.3 8.4 25.3 92 93 A S H < S+ 0 0 5 -4,-2.3 44,-0.3 1,-0.2 -1,-0.2 0.846 103.7 52.8 -58.8 -35.9 49.5 11.7 24.6 93 94 A Q H >X S+ 0 0 143 -4,-1.8 4,-1.4 -3,-0.2 3,-1.1 0.849 101.1 58.3 -69.7 -34.8 52.3 12.6 22.2 94 95 A I H 3< S+ 0 0 47 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.861 118.6 34.3 -61.2 -31.4 51.8 9.4 20.3 95 96 A N T 3< S+ 0 0 0 -4,-1.3 41,-1.6 41,-0.2 -1,-0.3 0.150 106.5 66.3-109.1 14.6 48.2 10.6 19.8 96 97 A Q T <4 0 0 87 -3,-1.1 -3,-0.2 39,-0.2 -2,-0.2 0.729 360.0 360.0 -99.9 -34.5 48.7 14.3 19.6 97 98 A A < 0 0 124 -4,-1.4 -3,-0.1 -5,-0.1 -4,-0.1 0.925 360.0 360.0 44.1 360.0 50.5 13.9 16.3 98 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 2 B A 0 0 44 0, 0.0 86,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 134.1 33.4 18.1 16.4 100 3 B T E -FG 153 184A 2 53,-1.3 53,-2.7 84,-0.2 2,-0.5 -0.773 360.0-151.0-101.7 142.0 32.6 15.7 19.2 101 4 B L E -FG 152 183A 0 82,-2.3 82,-2.3 -2,-0.4 2,-0.5 -0.949 5.9-158.4-113.4 121.8 34.6 15.2 22.3 102 5 B L E -FG 151 182A 0 49,-1.7 49,-3.4 -2,-0.5 2,-0.5 -0.855 12.0-177.1 -97.2 126.3 34.6 11.8 24.0 103 6 B Q E +FG 150 181A 6 78,-2.6 78,-2.2 -2,-0.5 2,-0.3 -0.983 13.7 153.3-126.9 121.3 35.6 11.9 27.7 104 7 B L E +FG 149 180A 1 45,-2.3 45,-2.7 -2,-0.5 2,-0.3 -0.995 14.0 171.7-148.0 154.9 35.9 8.7 29.7 105 8 B H E -FG 148 179A 23 74,-2.4 74,-2.0 -2,-0.3 2,-0.3 -0.938 5.9-176.4-151.0 168.6 37.6 7.2 32.7 106 9 B F E -F 147 0A 19 41,-2.3 41,-1.8 -2,-0.3 72,-0.1 -0.980 40.8 -75.0-164.2 161.9 37.4 4.0 34.8 107 10 B A E +F 146 0A 75 70,-0.4 2,-0.3 -2,-0.3 39,-0.3 -0.379 54.3 176.4 -63.6 143.8 38.9 2.4 37.9 108 11 B F + 0 0 20 37,-2.5 33,-0.1 33,-0.2 66,-0.1 -0.952 32.5 172.8-156.4 130.1 42.4 1.1 37.1 109 12 B N + 0 0 128 -2,-0.3 -1,-0.1 36,-0.1 36,-0.1 0.653 54.8 114.9-103.2 -28.5 45.1 -0.5 39.2 110 13 B G S S- 0 0 25 63,-0.2 6,-0.1 1,-0.1 -2,-0.1 0.388 80.4 -53.6 -33.5 172.5 47.3 -1.1 36.2 111 14 B P - 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0 0 79 18,-2.6 2,-0.3 1,-0.3 19,-0.2 0.773 57.6 -28.4-110.7 -58.4 41.8 13.7 15.8 135 38 B W E - H 0 152A 52 17,-1.0 17,-1.4 2,-0.0 2,-0.4 -0.985 47.0-154.1-162.1 154.9 43.7 13.6 19.1 136 39 B K E - H 0 151A 2 -41,-1.6 2,-0.5 -44,-0.3 -41,-0.2 -0.989 6.2-154.6-134.3 141.8 43.7 12.1 22.6 137 40 B V E - H 0 150A 6 13,-1.8 13,-1.9 -2,-0.4 2,-0.4 -0.979 27.7-129.5-114.6 119.5 45.1 13.2 25.9 138 41 B W E - H 0 149A 12 -2,-0.5 -50,-1.9 -50,-0.4 2,-0.4 -0.586 22.2-155.5 -77.2 128.2 45.9 10.3 28.2 139 42 B T E +EH 87 148A 1 9,-1.6 9,-2.7 -2,-0.4 2,-0.3 -0.822 19.1 163.5-105.4 136.3 44.4 10.6 31.6 140 43 B E E -EH 86 147A 15 -54,-2.5 -54,-3.0 -2,-0.4 7,-0.3 -1.000 20.4-174.0-154.0 153.6 45.7 8.9 34.8 141 44 B S E >> - H 0 146A 1 5,-2.6 5,-2.1 -2,-0.3 4,-0.5 -0.751 4.2-179.7-153.4 101.7 45.5 9.0 38.6 142 45 B E T >45S+ 0 0 114 -2,-0.2 3,-1.1 1,-0.2 -1,-0.1 0.937 87.2 52.4 -61.8 -52.6 47.7 6.7 40.8 143 46 B K T 345S+ 0 0 136 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.756 120.2 34.3 -60.8 -25.4 46.3 8.0 44.1 144 47 B N T 345S- 0 0 89 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.347 104.2-124.4-111.4 5.8 42.7 7.4 43.0 145 48 B H T <<5 + 0 0 87 -3,-1.1 -37,-2.5 -4,-0.5 2,-0.3 0.952 67.5 126.5 48.9 58.9 43.3 4.3 40.9 146 49 B E E < +FH 107 141A 37 -5,-2.1 -5,-2.6 -39,-0.3 2,-0.3 -0.958 31.5 172.5-140.8 157.9 41.7 5.8 37.8 147 50 B A E +FH 106 140A 5 -41,-1.8 -41,-2.3 -2,-0.3 -7,-0.3 -0.956 16.3 128.4-158.9 160.2 42.7 6.3 34.2 148 51 B G E -FH 105 139A 7 -9,-2.7 -9,-1.6 -2,-0.3 2,-0.3 -0.834 34.3-116.7-178.4-141.9 41.0 7.5 31.1 149 52 B G E -FH 104 138A 0 -45,-2.7 -45,-2.3 -2,-0.2 2,-0.6 -0.911 11.6-124.7 175.8 156.1 41.2 9.9 28.3 150 53 B I E -FH 103 137A 0 -13,-1.9 -13,-1.8 -2,-0.3 2,-0.3 -0.958 35.2-172.2-114.4 109.2 39.9 12.9 26.4 151 54 B Y E -FH 102 136A 2 -49,-3.4 -49,-1.7 -2,-0.6 2,-0.4 -0.732 12.1-155.2-102.2 154.1 39.3 12.0 22.7 152 55 B L E -FH 101 135A 13 -17,-1.4 -18,-2.6 -2,-0.3 -17,-1.0 -0.968 16.0-178.8-131.7 116.4 38.4 14.3 19.9 153 56 B F E -FH 100 133A 0 -53,-2.7 -53,-1.3 -2,-0.4 -20,-0.2 -0.750 36.0-124.0-111.5 159.9 36.6 13.0 16.9 154 57 B T S S+ 0 0 66 -22,-2.0 2,-0.3 -2,-0.3 -21,-0.1 0.820 93.6 9.4 -70.9 -31.1 35.4 14.7 13.7 155 58 B D S > S- 0 0 71 -56,-0.2 4,-1.4 -23,-0.1 3,-0.2 -0.971 74.4-110.6-147.5 162.7 31.8 13.5 14.2 156 59 B E H > S+ 0 0 87 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.853 113.2 58.5 -62.3 -36.6 29.6 11.8 16.8 157 60 B K H > S+ 0 0 176 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 105.0 49.5 -61.8 -42.8 29.3 8.6 14.8 158 61 B S H > S+ 0 0 24 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.878 114.1 47.4 -62.3 -38.0 33.1 8.1 14.8 159 62 B A H X S+ 0 0 0 -4,-1.4 4,-3.3 2,-0.2 -2,-0.2 0.927 110.6 48.2 -70.5 -49.3 33.1 8.6 18.6 160 63 B L H X S+ 0 0 76 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.941 112.0 51.6 -58.4 -45.7 30.2 6.4 19.5 161 64 B A H X S+ 0 0 64 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.943 113.3 44.1 -55.6 -50.1 31.7 3.6 17.3 162 65 B Y H X S+ 0 0 4 -4,-2.0 4,-3.4 -5,-0.2 5,-0.3 0.953 112.2 53.2 -60.7 -48.6 35.1 4.0 19.1 163 66 B L H X S+ 0 0 31 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.895 109.9 46.9 -52.4 -47.6 33.5 4.2 22.5 164 67 B E H X S+ 0 0 162 -4,-2.7 4,-1.6 2,-0.2 3,-0.4 0.949 116.7 44.1 -61.2 -50.1 31.5 0.9 22.1 165 68 B K H X S+ 0 0 77 -4,-2.2 4,-2.4 -5,-0.2 3,-0.2 0.948 112.3 51.1 -60.0 -52.3 34.5 -0.9 20.7 166 69 B H H X S+ 0 0 7 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.709 106.0 56.3 -60.7 -24.1 36.9 0.4 23.4 167 70 B T H X S+ 0 0 47 -4,-1.3 4,-0.7 -3,-0.4 -1,-0.2 0.927 108.6 46.0 -73.4 -45.5 34.6 -0.6 26.2 168 71 B A H >< S+ 0 0 61 -4,-1.6 3,-1.1 -3,-0.2 4,-0.4 0.928 115.0 49.0 -59.3 -45.9 34.6 -4.2 25.0 169 72 B R H >< S+ 0 0 57 -4,-2.4 3,-2.2 1,-0.2 4,-0.4 0.913 102.2 61.4 -59.8 -45.8 38.3 -3.9 24.7 170 73 B L H ><>S+ 0 0 3 -4,-2.3 5,-2.7 1,-0.3 3,-0.7 0.666 89.9 71.0 -58.5 -17.5 38.7 -2.5 28.2 171 74 B K G X<5S+ 0 0 117 -3,-1.1 3,-0.9 -4,-0.7 -1,-0.3 0.780 89.8 60.5 -70.6 -25.6 37.2 -5.6 29.6 172 75 B N G < 5S+ 0 0 147 -3,-2.2 -1,-0.2 -4,-0.4 -2,-0.2 0.694 101.3 52.0 -74.2 -20.1 40.4 -7.5 28.7 173 76 B L G < 5S- 0 0 71 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.370 129.5-105.4 -91.6 3.1 42.3 -5.2 31.0 174 77 B G T < 5S+ 0 0 52 -3,-0.9 2,-0.7 1,-0.3 -3,-0.2 0.661 70.2 151.4 83.6 18.3 39.7 -6.2 33.5 175 78 B V < + 0 0 8 -5,-2.7 -1,-0.3 1,-0.2 -2,-0.1 -0.747 17.2 176.7 -85.7 115.1 37.7 -2.9 33.3 176 79 B E + 0 0 132 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.775 63.9 36.1 -91.9 -28.9 34.1 -3.7 34.2 177 80 B E - 0 0 162 -70,-0.1 2,-0.6 -7,-0.1 -70,-0.4 -0.988 64.0-162.5-130.7 125.3 32.5 -0.3 34.2 178 81 B V - 0 0 33 -2,-0.4 2,-0.7 -72,-0.1 -72,-0.2 -0.913 7.6-153.7-110.8 112.9 33.4 2.6 31.8 179 82 B V E + G 0 105A 80 -74,-2.0 -74,-2.4 -2,-0.6 2,-0.3 -0.739 32.6 161.6 -84.2 112.4 32.3 6.1 32.8 180 83 B A E - G 0 104A 32 -2,-0.7 2,-0.3 -76,-0.2 -76,-0.2 -0.930 26.2-168.5-136.0 158.7 31.9 8.1 29.6 181 84 B K E - G 0 103A 62 -78,-2.2 -78,-2.6 -2,-0.3 2,-0.5 -0.996 9.8-153.5-146.0 136.9 30.3 11.3 28.2 182 85 B V E + G 0 102A 26 -2,-0.3 2,-0.2 -80,-0.2 -80,-0.2 -0.958 24.9 169.3-117.1 117.6 29.9 12.4 24.6 183 86 B F E - G 0 101A 1 -82,-2.3 -82,-2.3 -2,-0.5 2,-0.3 -0.753 34.0-115.3-123.0 169.8 29.7 16.2 24.0 184 87 B D E -DG 42 100A 70 -142,-3.1 -142,-2.9 -2,-0.2 2,-0.5 -0.778 33.5-124.8-100.1 147.4 29.7 18.7 21.1 185 88 B V E -D 41 0A 13 -86,-2.3 2,-1.3 -2,-0.3 -144,-0.2 -0.821 7.5-138.0 -98.4 130.1 32.6 21.1 21.0 186 89 B N > - 0 0 5 -146,-2.0 4,-2.4 -2,-0.5 -146,-0.4 -0.722 23.1-170.8 -83.9 97.2 31.8 24.8 20.9 187 90 B E H > S+ 0 0 80 -2,-1.3 4,-2.7 1,-0.2 5,-0.2 0.913 75.4 56.9 -57.4 -50.2 34.5 25.8 18.3 188 91 B P H > S+ 0 0 59 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.907 115.6 36.9 -49.3 -49.3 34.2 29.6 18.6 189 92 B L H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.892 114.4 54.8 -71.9 -41.4 34.9 29.6 22.3 190 93 B S H < S+ 0 0 13 -4,-2.4 -152,-0.3 1,-0.2 -1,-0.2 0.849 103.2 59.0 -61.2 -32.2 37.4 26.8 22.2 191 94 B Q H >< S+ 0 0 131 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.949 103.3 50.7 -60.0 -50.4 39.3 28.9 19.6 192 95 B I H 3< S+ 0 0 49 -4,-1.3 2,-1.2 1,-0.3 -1,-0.2 0.900 104.6 59.8 -54.6 -43.7 39.7 31.7 22.0 193 96 B N T 3< 0 0 0 -4,-1.8 -155,-2.0 -155,-0.2 -1,-0.3 -0.281 360.0 360.0 -88.2 54.1 41.1 29.4 24.6 194 97 B Q < 0 0 160 -2,-1.2 -1,-0.1 -3,-0.7 -157,-0.1 -0.443 360.0 360.0 75.0 360.0 44.1 28.1 22.7