==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-OCT-06 2NM3 . COMPND 2 MOLECULE: DIHYDRONEOPTERIN ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.BLASZCZYK,X.JI,H.YAN . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 66.1 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 . 31 25.6 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 . 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 . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 25.6 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+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 0 0 0 0 0 1 0 0 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 0 0 0 0 0 0 1 2 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 1 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 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 M 0 0 90 0, 0.0 37,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.7 20.7 39.1 92.8 2 2 A Q + 0 0 190 2,-0.0 2,-0.1 34,-0.0 36,-0.1 0.370 360.0 120.5-113.0 6.8 21.7 37.6 89.4 3 3 A D - 0 0 60 33,-0.0 34,-1.0 34,-0.0 2,-0.3 -0.418 38.7-176.5 -74.4 142.5 19.8 39.8 86.8 4 4 A T E -A 36 0A 63 32,-0.2 2,-0.4 -2,-0.1 32,-0.2 -0.964 28.3-147.0-137.4 159.4 21.9 41.6 84.2 5 5 A I E -A 35 0A 17 30,-2.1 30,-2.8 -2,-0.3 2,-0.4 -0.986 34.1-171.1-112.4 127.3 21.6 44.0 81.3 6 6 A F E -A 34 0A 125 -2,-0.4 2,-0.4 28,-0.2 28,-0.2 -0.946 28.1-167.3-129.9 151.7 24.2 43.3 78.6 7 7 A L E -A 33 0A 22 26,-2.8 26,-2.9 -2,-0.4 2,-0.4 -0.993 27.4-160.3-128.8 119.3 25.6 44.7 75.4 8 8 A K E - 0 0 148 -2,-0.4 24,-0.2 24,-0.2 -2,-0.0 -0.887 55.0 -6.1-118.6 132.0 27.7 42.2 73.5 9 9 A G E + 0 0 20 -2,-0.4 23,-0.2 1,-0.2 -1,-0.2 0.782 69.8 178.8 62.2 35.9 30.4 42.5 70.8 10 10 A M E -A 31 0A 13 21,-2.5 21,-3.0 -3,-0.3 2,-0.5 -0.508 15.5-151.2 -63.7 135.0 30.1 46.2 70.3 11 11 A R E +A 30 0A 162 19,-0.2 2,-0.4 -2,-0.2 19,-0.2 -0.965 20.3 171.8-121.2 129.8 32.7 47.1 67.7 12 12 A F E -A 29 0A 3 17,-2.3 17,-2.9 -2,-0.5 2,-0.7 -0.963 31.6-130.5-129.8 140.6 34.5 50.5 67.4 13 13 A Y E +A 28 0A 112 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.877 46.4 159.9 -89.7 120.7 37.3 51.6 65.2 14 14 A G E -A 27 0A 2 13,-2.5 13,-2.5 -2,-0.7 52,-0.1 -0.819 46.5-137.7-134.6 171.4 39.8 53.3 67.5 15 15 A Y + 0 0 111 52,-0.4 11,-0.2 11,-0.3 54,-0.1 0.143 53.6 136.8-118.8 17.6 43.4 54.4 67.8 16 16 A H + 0 0 1 49,-0.2 55,-0.2 11,-0.1 2,-0.2 -0.212 26.4 97.5 -64.1 152.1 44.2 53.4 71.4 17 17 A G S S- 0 0 0 53,-3.5 55,-0.2 1,-0.1 6,-0.1 -0.488 71.2-100.7 143.2 152.0 47.4 51.6 72.3 18 18 A A S S+ 0 0 73 53,-0.6 -1,-0.1 -2,-0.2 54,-0.1 0.933 97.5 74.5 -54.8 -58.4 50.9 51.6 73.7 19 19 A L S > S- 0 0 95 1,-0.1 4,-1.2 52,-0.1 5,-0.1 -0.342 74.7-143.5 -64.3 140.9 52.6 51.4 70.3 20 20 A S H > S+ 0 0 92 2,-0.2 4,-2.9 1,-0.2 3,-0.4 0.933 101.5 52.1 -74.0 -46.2 52.6 54.7 68.3 21 21 A A H > S+ 0 0 53 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.842 107.3 57.6 -56.2 -31.8 52.2 53.1 64.8 22 22 A E H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.883 107.2 45.2 -61.7 -42.3 49.3 51.4 66.5 23 23 A N H < S+ 0 0 46 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.855 113.2 53.7 -70.4 -34.3 47.9 54.8 67.4 24 24 A E H < S+ 0 0 159 -4,-2.9 -2,-0.2 1,-0.1 -3,-0.2 0.996 120.2 27.4 -59.3 -63.9 48.6 55.9 63.8 25 25 A I H < S- 0 0 115 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.880 93.7-160.7 -68.2 -46.9 46.8 53.1 62.0 26 26 A G < - 0 0 5 -4,-2.2 2,-0.3 -5,-0.3 -11,-0.3 -0.238 2.6-146.8 83.0 179.0 44.1 52.2 64.6 27 27 A Q E -A 14 0A 19 -13,-2.5 -13,-2.5 -15,-0.1 2,-0.4 -0.962 25.9 -75.0-169.2 175.8 42.1 48.9 64.8 28 28 A I E -A 13 0A 73 -2,-0.3 73,-0.5 -15,-0.2 2,-0.4 -0.773 38.7-160.5 -90.7 132.9 38.7 47.5 65.7 29 29 A F E -AB 12 100A 0 -17,-2.9 -17,-2.3 -2,-0.4 2,-0.4 -0.943 4.0-153.0-110.5 132.8 37.9 47.1 69.4 30 30 A K E -AB 11 99A 54 69,-2.4 69,-2.6 -2,-0.4 2,-0.4 -0.918 15.1-166.6-106.2 132.6 35.2 44.7 70.5 31 31 A V E -AB 10 98A 0 -21,-3.0 -21,-2.5 -2,-0.4 2,-0.5 -0.977 13.2-168.9-129.5 131.6 33.5 45.6 73.8 32 32 A D E - B 0 97A 33 65,-2.7 65,-2.5 -2,-0.4 2,-0.4 -0.962 9.5-171.4-109.2 133.3 31.2 43.6 76.1 33 33 A V E -AB 7 96A 0 -26,-2.9 -26,-2.8 -2,-0.5 2,-0.4 -0.989 4.1-177.4-131.0 126.2 29.4 45.4 78.8 34 34 A T E -AB 6 95A 37 61,-2.1 61,-2.9 -2,-0.4 2,-0.5 -0.992 7.2-162.6-123.9 126.1 27.4 43.6 81.5 35 35 A L E -AB 5 94A 0 -30,-2.8 -30,-2.1 -2,-0.4 2,-1.0 -0.938 15.8-142.4-116.1 127.1 25.4 45.5 84.2 36 36 A K E +AB 4 93A 66 57,-2.5 56,-2.9 -2,-0.5 57,-1.0 -0.789 42.8 154.0 -88.3 103.6 24.2 43.9 87.4 37 37 A V E - B 0 91A 1 -2,-1.0 2,-0.7 -34,-1.0 54,-0.1 -0.979 49.4-116.3-131.2 141.3 20.9 45.6 87.8 38 38 A D + 0 0 72 52,-0.5 4,-0.3 -2,-0.4 3,-0.3 -0.765 34.5 179.5 -84.9 119.1 17.8 44.4 89.6 39 39 A L > + 0 0 48 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 0.409 51.4 94.6-100.8 -2.6 15.2 43.9 87.0 40 40 A S H > S+ 0 0 81 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.816 85.1 53.6 -69.8 -18.5 12.1 42.6 88.7 41 41 A E H >> S+ 0 0 71 -3,-0.3 4,-3.3 2,-0.2 3,-0.6 0.972 113.7 39.6 -74.2 -52.9 10.5 46.1 89.1 42 42 A A H 3> S+ 0 0 16 8,-0.6 4,-2.2 -4,-0.3 -2,-0.2 0.830 113.8 58.4 -59.2 -30.1 10.7 47.0 85.5 43 43 A G H 3< S+ 0 0 67 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.815 111.5 41.9 -64.6 -30.2 9.7 43.4 85.0 44 44 A R H << S+ 0 0 176 -4,-0.9 -2,-0.2 -3,-0.6 -3,-0.2 0.933 125.4 30.2 -81.0 -52.6 6.7 44.3 87.1 45 45 A T H < S- 0 0 45 -4,-3.3 -3,-0.2 2,-0.2 -2,-0.2 0.621 84.3-141.0 -87.9 -15.3 5.8 47.6 85.6 46 46 A D < + 0 0 159 -4,-2.2 2,-0.4 -5,-0.3 -4,-0.1 0.822 59.0 135.3 52.9 32.8 7.0 47.3 82.0 47 47 A N > - 0 0 82 -6,-0.2 3,-1.6 -5,-0.2 -1,-0.2 -0.952 55.3-144.9-113.1 128.8 8.1 51.0 82.4 48 48 A V G > S+ 0 0 85 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.739 94.9 69.7 -68.1 -27.2 11.6 51.8 81.0 49 49 A I G 3 S+ 0 0 126 1,-0.3 -1,-0.3 3,-0.1 -7,-0.1 0.715 91.8 61.8 -62.6 -21.3 12.3 54.3 83.8 50 50 A D G < S+ 0 0 27 -3,-1.6 -8,-0.6 -9,-0.1 -1,-0.3 0.388 110.6 39.1 -85.0 1.9 12.4 51.4 86.2 51 51 A T S < S- 0 0 34 -3,-1.8 2,-0.6 -9,-0.1 39,-0.1 -0.792 96.9 -85.9-141.1 179.1 15.4 49.9 84.4 52 52 A V - 0 0 5 -2,-0.2 2,-0.4 38,-0.1 -3,-0.1 -0.883 42.1-121.8 -99.1 126.0 18.6 51.1 82.7 53 53 A H > - 0 0 84 -2,-0.6 4,-1.9 1,-0.2 5,-0.1 -0.455 16.9-159.7 -66.0 114.2 18.2 52.1 79.0 54 54 A Y H > S+ 0 0 161 -2,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.815 89.4 61.1 -70.3 -23.2 20.6 49.9 77.0 55 55 A G H > S+ 0 0 27 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.980 105.8 44.2 -62.3 -53.7 20.4 52.4 74.2 56 56 A E H > S+ 0 0 97 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.893 108.8 59.8 -57.6 -36.3 21.8 55.2 76.3 57 57 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.932 101.9 53.2 -59.7 -42.0 24.4 52.8 77.6 58 58 A F H X S+ 0 0 69 -4,-2.0 4,-2.8 -3,-0.2 -1,-0.2 0.902 104.5 53.3 -62.8 -40.0 25.7 52.2 74.1 59 59 A E H X S+ 0 0 103 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.912 108.3 52.1 -63.2 -35.7 26.3 55.9 73.3 60 60 A E H X S+ 0 0 34 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.931 110.4 47.2 -61.6 -44.8 28.3 56.2 76.5 61 61 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.956 112.1 49.8 -64.3 -48.2 30.5 53.3 75.5 62 62 A K H X S+ 0 0 72 -4,-2.8 4,-3.4 1,-0.2 -1,-0.2 0.876 103.9 59.4 -56.6 -42.9 31.0 54.6 72.0 63 63 A S H < S+ 0 0 62 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.922 113.9 38.2 -50.0 -48.5 32.0 58.1 73.3 64 64 A I H >< S+ 0 0 1 -4,-1.6 3,-1.7 -3,-0.2 -2,-0.2 0.941 119.2 44.9 -71.9 -49.6 34.8 56.6 75.2 65 65 A M H 3< S+ 0 0 0 -4,-2.9 -49,-0.2 1,-0.3 -50,-0.2 0.893 119.6 42.0 -66.4 -33.6 35.9 53.9 72.6 66 66 A E T 3< S+ 0 0 103 -4,-3.4 -1,-0.3 -5,-0.2 -2,-0.2 -0.009 107.0 93.3-101.3 27.1 35.7 56.4 69.8 67 67 A G S < S- 0 0 29 -3,-1.7 -52,-0.4 1,-0.2 3,-0.2 -0.400 87.5 -29.6-106.6-174.1 37.3 59.1 71.9 68 68 A K S S- 0 0 179 1,-0.2 -1,-0.2 -2,-0.1 2,-0.2 0.047 73.8-100.3 -42.7 131.8 40.9 60.3 72.5 69 69 A A - 0 0 51 -3,-0.1 2,-0.2 -53,-0.1 -1,-0.2 -0.366 45.9-176.3 -58.1 123.9 43.5 57.6 72.0 70 70 A V - 0 0 16 -3,-0.2 -53,-3.5 -2,-0.2 3,-0.0 -0.724 29.4-120.7-115.6 171.4 44.7 56.2 75.3 71 71 A N S S+ 0 0 105 -2,-0.2 -53,-0.6 -55,-0.2 2,-0.3 0.941 81.7 42.4 -78.1 -50.2 47.5 53.7 76.0 72 72 A L > - 0 0 86 -55,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.746 57.8-142.0-114.7 147.0 45.8 50.7 77.8 73 73 A L H > S+ 0 0 17 -2,-0.3 4,-2.5 2,-0.2 5,-0.3 0.871 108.7 62.9 -61.5 -35.6 42.7 48.6 77.6 74 74 A E H > S+ 0 0 101 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.920 106.5 43.1 -56.4 -44.7 42.8 48.7 81.4 75 75 A H H > S+ 0 0 96 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.856 111.9 52.6 -68.4 -39.2 42.3 52.5 81.2 76 76 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.920 112.1 45.2 -63.3 -44.3 39.6 52.4 78.5 77 77 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.855 108.7 58.1 -68.6 -36.0 37.5 50.0 80.5 78 78 A E H X S+ 0 0 61 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.919 107.1 46.7 -61.0 -44.7 38.1 51.9 83.7 79 79 A R H X S+ 0 0 69 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.824 111.7 51.0 -70.5 -31.4 36.6 55.1 82.1 80 80 A I H X S+ 0 0 1 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.951 109.8 49.7 -67.4 -45.1 33.6 53.2 80.7 81 81 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.856 114.4 45.8 -61.5 -38.1 32.9 51.6 84.1 82 82 A N H X S+ 0 0 82 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.952 110.3 51.8 -64.1 -52.9 33.0 55.0 85.8 83 83 A R H X S+ 0 0 88 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.861 115.9 42.4 -52.2 -40.5 30.9 56.8 83.3 84 84 A I H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.916 114.3 47.1 -78.4 -44.8 28.3 54.1 83.7 85 85 A N H < S+ 0 0 12 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.862 115.3 47.7 -66.6 -34.3 28.3 53.7 87.4 86 86 A S H < S+ 0 0 100 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.827 114.5 45.8 -72.6 -35.1 28.2 57.5 87.9 87 87 A Q H < S+ 0 0 103 -4,-1.4 2,-0.5 -5,-0.3 -2,-0.2 0.760 114.9 46.6 -79.4 -28.3 25.4 58.0 85.4 88 88 A Y >< - 0 0 32 -4,-1.9 3,-1.3 1,-0.1 -1,-0.2 -0.907 54.2-174.7-129.4 103.5 23.1 55.2 86.6 89 89 A N T 3 S+ 0 0 153 -2,-0.5 -1,-0.1 1,-0.3 31,-0.1 0.750 85.4 65.8 -61.6 -30.7 22.4 54.7 90.3 90 90 A R T 3 S+ 0 0 103 -39,-0.1 2,-0.6 -53,-0.0 -52,-0.5 0.652 78.3 96.0 -69.5 -19.8 20.5 51.5 89.6 91 91 A V E < -B 37 0A 1 -3,-1.3 -54,-0.2 -7,-0.2 3,-0.1 -0.686 49.9-177.4 -78.7 115.0 23.7 49.7 88.4 92 92 A M E S+ 0 0 83 -56,-2.9 28,-3.0 -2,-0.6 2,-0.3 0.785 70.8 3.2 -78.7 -31.1 25.1 47.7 91.3 93 93 A E E -BC 36 119A 68 -57,-1.0 -57,-2.5 26,-0.3 2,-0.4 -0.993 61.1-148.3-158.1 148.5 28.1 46.6 89.3 94 94 A T E -BC 35 118A 0 24,-1.7 24,-3.6 -2,-0.3 2,-0.4 -0.990 7.3-166.5-126.0 126.9 29.7 47.1 85.9 95 95 A K E -BC 34 117A 76 -61,-2.9 -61,-2.1 -2,-0.4 2,-0.4 -0.954 9.2-171.3-113.5 131.8 31.7 44.5 84.0 96 96 A V E -BC 33 116A 0 20,-2.1 20,-2.5 -2,-0.4 2,-0.5 -0.993 6.1-177.1-132.9 120.7 33.8 45.7 81.0 97 97 A R E -BC 32 115A 110 -65,-2.5 -65,-2.7 -2,-0.4 2,-0.5 -0.980 3.2-174.3-121.4 127.3 35.6 43.4 78.6 98 98 A I E -BC 31 114A 0 16,-1.9 16,-1.7 -2,-0.5 2,-0.4 -0.990 5.2-171.0-128.7 127.3 37.7 44.8 75.8 99 99 A T E -BC 30 113A 22 -69,-2.6 -69,-2.4 -2,-0.5 2,-0.6 -0.951 19.3-158.7-122.4 139.2 39.2 42.7 73.2 100 100 A K E -BC 29 112A 18 12,-3.2 12,-1.6 -2,-0.4 -71,-0.1 -0.953 11.1-179.0-107.5 106.0 41.7 43.3 70.4 101 101 A E S S+ 0 0 66 -2,-0.6 8,-0.2 -73,-0.5 -1,-0.1 0.762 82.8 29.1 -75.1 -22.5 41.2 40.6 67.9 102 102 A N S S+ 0 0 124 -74,-0.4 -1,-0.2 10,-0.1 -74,-0.1 -0.323 78.6 155.2-137.7 61.9 44.0 41.9 65.7 103 103 A P - 0 0 16 0, 0.0 2,-1.7 0, 0.0 -76,-0.0 -0.212 63.7 -82.4 -77.2 174.5 46.7 43.8 67.7 104 104 A P S S+ 0 0 74 0, 0.0 -82,-0.0 0, 0.0 -2,-0.0 -0.114 87.7 124.1 -74.3 43.4 50.3 44.2 66.5 105 105 A I - 0 0 86 -2,-1.7 2,-0.3 2,-0.1 0, 0.0 -0.897 62.2-131.3-110.9 112.2 51.3 40.7 67.7 106 106 A P + 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.422 68.6 61.1 -64.1 118.8 52.8 38.4 65.1 107 107 A G S S- 0 0 47 -2,-0.3 2,-0.5 2,-0.1 -2,-0.1 -0.914 84.9 -68.9 152.1-176.3 51.0 35.1 65.4 108 108 A H + 0 0 196 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.941 63.4 120.9-116.3 109.5 47.7 33.2 65.2 109 109 A Y - 0 0 81 -2,-0.5 3,-0.1 -8,-0.2 -2,-0.1 -0.952 59.3-120.1-156.1 174.3 45.0 33.8 67.8 110 110 A D S S- 0 0 151 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.787 79.5 -45.0 -94.3 -32.9 41.4 34.9 68.2 111 111 A G - 0 0 30 -9,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.971 38.4-139.9 179.0 169.5 42.0 37.8 70.5 112 112 A V E +C 100 0A 60 -12,-1.6 -12,-3.2 -2,-0.3 2,-0.3 -0.992 40.0 120.7-142.1 146.9 43.7 39.4 73.5 113 113 A G E -C 99 0A 41 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.970 46.1-101.2-178.6-166.9 42.1 41.7 76.0 114 114 A I E -C 98 0A 34 -16,-1.7 -16,-1.9 -2,-0.3 2,-0.4 -0.906 17.4-153.7-130.0 165.2 41.2 42.4 79.6 115 115 A E E -C 97 0A 88 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.983 13.2-176.6-141.6 135.0 38.1 42.2 81.7 116 116 A I E -C 96 0A 19 -20,-2.5 -20,-2.1 -2,-0.4 2,-0.4 -0.885 14.6-153.0-125.3 157.4 37.2 44.3 84.8 117 117 A V E -C 95 0A 61 -2,-0.3 2,-0.5 -22,-0.2 -22,-0.3 -0.987 14.2-174.9-128.5 126.6 34.4 44.3 87.3 118 118 A R E -C 94 0A 90 -24,-3.6 -24,-1.7 -2,-0.4 -2,-0.0 -0.890 15.7-144.6-129.9 107.7 33.6 47.5 89.2 119 119 A E E -C 93 0A 111 -2,-0.5 2,-1.0 -26,-0.2 -26,-0.3 -0.348 23.1-122.3 -64.9 144.5 30.9 47.8 91.9 120 120 A N 0 0 44 -28,-3.0 -1,-0.1 1,-0.1 -38,-0.0 -0.747 360.0 360.0 -89.1 98.8 29.0 51.1 92.0 121 121 A K 0 0 216 -2,-1.0 -1,-0.1 0, 0.0 -28,-0.0 0.704 360.0 360.0-111.9 360.0 29.6 52.4 95.5