==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JAN-09 3FYW . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR C.OEFNER . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 14.6 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 20 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 12.7 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 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 X T 0 0 92 0, 0.0 88,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 139.3 21.6 10.5 24.6 2 2 X L E +a 89 0A 18 86,-0.2 104,-2.5 102,-0.1 105,-1.2 -0.968 360.0 172.2-103.7 117.9 20.6 12.6 27.6 3 3 X S E -ab 90 107A 0 86,-2.9 88,-3.8 -2,-0.6 2,-0.3 -0.926 31.9-132.1-126.8 147.3 21.1 10.5 30.7 4 4 X I E -ab 91 108A 0 103,-2.1 105,-3.3 -2,-0.3 2,-0.4 -0.775 18.4-166.3 -86.9 143.6 21.0 10.9 34.5 5 5 X L E + b 0 109A 6 86,-2.6 2,-0.3 -2,-0.3 105,-0.2 -0.966 27.2 142.6-133.0 118.3 23.9 9.4 36.5 6 6 X V E - b 0 110A 12 103,-2.2 105,-2.8 -2,-0.4 2,-0.5 -0.998 42.3-146.0-158.7 141.9 23.3 9.2 40.2 7 7 X A E + b 0 111A 11 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.991 31.4 167.6-111.4 125.0 23.8 7.2 43.4 8 8 X H E - b 0 112A 8 103,-2.0 105,-2.9 -2,-0.5 6,-0.2 -0.978 24.9-129.8-136.9 152.7 20.9 7.3 45.9 9 9 X D E > - b 0 113A 0 4,-1.6 3,-2.4 -2,-0.3 105,-0.2 -0.128 48.3 -72.9 -92.8-172.4 20.1 5.3 49.0 10 10 X L T 3 S+ 0 0 92 105,-2.3 106,-0.1 103,-0.7 104,-0.1 0.692 136.4 38.7 -59.3 -18.8 16.9 3.6 50.1 11 11 X Q T 3 S- 0 0 98 104,-0.4 -1,-0.3 2,-0.1 105,-0.1 0.188 122.4-102.6-118.5 13.5 15.2 7.0 50.9 12 12 X R < + 0 0 77 -3,-2.4 111,-2.9 1,-0.3 2,-0.3 0.675 62.8 161.1 76.0 20.9 16.8 8.7 47.9 13 13 X V E +H 122 0B 2 109,-0.2 -4,-1.6 1,-0.1 109,-0.3 -0.552 10.5 168.4 -62.4 132.1 19.5 10.6 49.7 14 14 X I E + 0 0 17 107,-2.7 2,-0.3 -2,-0.3 108,-0.2 0.518 57.8 23.9-115.0 -15.1 22.2 11.7 47.3 15 15 X G E -H 121 0B 6 106,-1.5 105,-2.1 5,-0.2 106,-1.3 -0.978 42.8-169.1-153.9 151.1 24.2 14.1 49.6 16 16 X F B > S-I 19 0C 57 3,-2.8 3,-1.6 -2,-0.3 103,-0.1 -0.892 83.7 -19.2-146.5 126.2 25.3 15.3 53.0 17 17 X E T 3 S- 0 0 122 -2,-0.3 3,-0.1 1,-0.3 102,-0.0 0.911 126.6 -52.7 44.8 50.3 27.1 18.6 53.6 18 18 X N T 3 S+ 0 0 105 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.667 123.1 90.5 66.4 20.9 28.2 18.8 50.0 19 19 X Q B < S-I 16 0C 139 -3,-1.6 -3,-2.8 31,-0.0 -1,-0.2 -0.913 85.8 -94.0-132.5 165.3 29.6 15.3 50.0 20 20 X L - 0 0 91 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.676 30.9-140.8 -72.5 134.2 28.5 11.7 49.2 21 21 X P S S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.612 78.7 58.0 -72.0 -14.1 27.5 10.1 52.5 22 22 X W S S- 0 0 18 2,-0.1 2,-0.6 95,-0.1 -2,-0.1 -0.820 72.2-134.5-120.6 156.2 29.1 6.7 51.6 23 23 X H + 0 0 133 -2,-0.3 123,-0.4 1,-0.0 124,-0.2 -0.934 41.0 152.4-106.6 109.2 32.5 5.4 50.6 24 24 X L >> - 0 0 3 -2,-0.6 4,-1.3 1,-0.1 3,-0.8 -0.724 21.3-179.4-145.3 84.7 32.0 3.1 47.6 25 25 X P H 3> S+ 0 0 42 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.883 82.4 61.3 -53.4 -45.2 34.9 2.7 45.2 26 26 X N H 3> S+ 0 0 42 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.846 102.8 50.7 -52.4 -40.8 33.0 0.4 42.8 27 27 X D H <> S+ 0 0 10 -3,-0.8 4,-2.3 2,-0.2 -1,-0.3 0.863 108.7 50.8 -69.0 -36.2 30.4 3.0 42.1 28 28 X L H X S+ 0 0 95 -4,-1.3 4,-2.2 -3,-0.4 -1,-0.2 0.825 110.4 49.7 -71.8 -30.1 33.0 5.6 41.2 29 29 X K H X S+ 0 0 137 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.835 108.3 54.3 -71.2 -34.5 34.6 3.1 38.9 30 30 X H H X S+ 0 0 38 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.921 109.3 47.4 -57.2 -46.9 31.0 2.6 37.5 31 31 X V H X S+ 0 0 18 -4,-2.3 4,-2.1 2,-0.2 5,-0.3 0.912 110.5 51.9 -63.4 -43.8 31.0 6.4 36.9 32 32 X K H X S+ 0 0 106 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.946 110.2 48.8 -55.9 -51.8 34.4 6.3 35.3 33 33 X K H < S+ 0 0 180 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.921 115.6 42.6 -52.9 -50.0 33.3 3.5 32.9 34 34 X L H < S+ 0 0 35 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.860 122.5 31.8 -71.2 -37.9 30.1 5.2 31.8 35 35 X S H >< S+ 0 0 0 -4,-2.1 3,-2.4 -5,-0.2 -1,-0.2 0.637 81.9 113.6-110.0 -20.1 31.2 8.8 31.4 36 36 X T T 3< S+ 0 0 54 -4,-2.0 21,-0.2 -5,-0.3 3,-0.1 -0.317 88.2 19.8 -51.0 132.0 34.8 8.7 30.2 37 37 X G T 3 S+ 0 0 61 19,-2.6 -1,-0.3 1,-0.3 20,-0.2 0.424 120.5 75.2 83.6 -1.2 35.0 10.0 26.7 38 38 X H S < S- 0 0 73 -3,-2.4 20,-2.5 18,-0.1 2,-0.4 -0.426 86.2 -78.7-125.0-159.9 31.7 11.7 27.0 39 39 X T E -cd 58 89A 10 49,-2.0 51,-3.2 18,-0.2 2,-0.5 -0.917 26.6-161.3-118.0 130.8 30.2 14.8 28.7 40 40 X L E -cd 59 90A 0 18,-3.1 20,-3.0 -2,-0.4 2,-0.4 -0.925 5.3-162.4-104.4 130.1 29.2 15.5 32.3 41 41 X V E +cd 60 91A 0 49,-3.0 51,-3.2 -2,-0.5 52,-0.5 -0.958 21.6 161.5-109.1 132.6 26.8 18.3 33.2 42 42 X M E -c 61 0A 0 18,-2.2 20,-2.5 -2,-0.4 52,-0.2 -0.997 37.1-109.3-150.5 146.3 26.8 19.4 36.8 43 43 X G E > -c 62 0A 7 50,-1.9 4,-2.3 -2,-0.3 5,-0.2 -0.296 41.8-102.0 -73.3 164.6 25.7 22.4 38.9 44 44 X R H > S+ 0 0 99 18,-1.2 4,-2.8 1,-0.2 5,-0.2 0.888 118.4 52.0 -59.9 -45.7 28.2 24.7 40.6 45 45 X K H > S+ 0 0 128 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.919 110.4 48.9 -59.3 -46.1 28.0 23.2 44.1 46 46 X T H > S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.926 111.2 50.1 -58.0 -46.0 28.6 19.7 42.8 47 47 X F H X S+ 0 0 13 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.916 110.1 51.0 -56.7 -42.4 31.6 20.9 40.8 48 48 X E H < S+ 0 0 99 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.819 108.1 53.5 -66.4 -30.4 32.8 22.6 44.0 49 49 X S H < S+ 0 0 57 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.919 110.8 43.9 -69.0 -44.5 32.4 19.3 45.8 50 50 X I H < S- 0 0 57 -4,-2.3 2,-0.6 1,-0.1 -2,-0.2 0.830 99.0-149.1 -74.7 -31.5 34.5 17.3 43.3 51 51 X G < + 0 0 54 -4,-2.5 -1,-0.1 -5,-0.2 -4,-0.1 -0.238 63.1 20.8 101.3 -44.9 37.0 20.2 43.3 52 52 X K S S- 0 0 142 -2,-0.6 20,-0.1 1,-0.0 18,-0.0 -0.923 96.0 -71.0-144.2 174.0 38.3 20.0 39.8 53 53 X P - 0 0 27 0, 0.0 20,-0.1 0, 0.0 5,-0.1 -0.226 49.7-110.3 -63.3 153.9 37.2 18.6 36.4 54 54 X L > - 0 0 38 18,-0.1 3,-0.8 1,-0.1 -14,-0.1 -0.778 40.6-111.7 -85.1 129.5 37.2 14.8 35.9 55 55 X P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.124 89.2 20.0 -52.8 148.1 39.9 13.7 33.4 56 56 X N T 3 S+ 0 0 122 1,-0.1 -19,-2.6 -20,-0.1 2,-0.3 0.645 109.9 71.7 74.7 17.0 39.3 12.3 30.0 57 57 X R S < S- 0 0 34 -3,-0.8 2,-0.5 -21,-0.2 -18,-0.2 -0.971 88.6 -90.3-151.2 166.1 35.8 13.7 29.5 58 58 X R E -c 39 0A 93 -20,-2.5 -18,-3.1 -2,-0.3 2,-0.6 -0.679 37.5-155.7 -80.6 123.9 34.1 17.0 28.9 59 59 X N E -ce 40 73A 4 13,-0.6 15,-3.0 -2,-0.5 2,-0.5 -0.895 11.7-176.4-104.0 119.0 33.1 18.8 32.1 60 60 X V E -ce 41 74A 0 -20,-3.0 -18,-2.2 -2,-0.6 2,-0.5 -0.961 6.9-162.1-117.0 127.6 30.3 21.3 31.9 61 61 X V E -ce 42 75A 0 13,-2.5 15,-2.1 -2,-0.5 2,-0.6 -0.931 8.4-149.3-109.8 127.0 29.2 23.4 34.9 62 62 X L E +ce 43 76A 24 -20,-2.5 -18,-1.2 -2,-0.5 2,-0.3 -0.845 36.8 146.4 -92.4 120.0 25.9 25.1 35.0 63 63 X T - 0 0 14 13,-2.0 -2,-0.0 -2,-0.6 -20,-0.0 -0.984 54.6-136.5-150.8 154.8 26.1 28.3 37.1 64 64 X S S S+ 0 0 115 -2,-0.3 2,-0.6 2,-0.0 -1,-0.1 0.657 77.4 106.8 -81.5 -17.4 24.6 31.8 37.3 65 65 X D > - 0 0 76 1,-0.2 3,-1.1 2,-0.1 -2,-0.1 -0.485 47.8-174.1 -74.4 110.0 28.1 33.2 37.9 66 66 X T T 3 S+ 0 0 125 -2,-0.6 -1,-0.2 1,-0.3 9,-0.0 0.593 84.0 66.6 -78.8 -10.9 29.3 35.0 34.8 67 67 X S T 3 S+ 0 0 105 -3,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.595 77.3 114.3 -75.5 -13.4 32.7 35.4 36.5 68 68 X F < + 0 0 28 -3,-1.1 2,-0.2 1,-0.0 7,-0.1 -0.442 28.6 145.2 -72.3 119.7 33.1 31.6 36.4 69 69 X N + 0 0 131 -2,-0.4 2,-0.4 5,-0.1 5,-0.1 -0.699 20.3 177.8-157.4 101.8 35.9 30.5 34.1 70 70 X V > - 0 0 49 3,-0.3 3,-2.2 -2,-0.2 2,-0.5 -0.849 36.5-104.2-122.8 136.9 37.9 27.5 35.0 71 71 X E T 3 S+ 0 0 167 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.410 109.0 9.9 -60.5 111.0 40.7 25.5 33.4 72 72 X G T 3 S+ 0 0 51 -2,-0.5 -13,-0.6 1,-0.3 2,-0.4 0.420 108.7 104.1 105.8 1.9 39.2 22.4 31.9 73 73 X V E < -e 59 0A 15 -3,-2.2 2,-0.5 -15,-0.1 -1,-0.3 -0.931 57.2-147.2-123.9 136.6 35.6 23.3 32.3 74 74 X D E -e 60 0A 67 -15,-3.0 -13,-2.5 -2,-0.4 2,-0.4 -0.885 22.1-145.2 -97.0 134.1 32.9 24.6 30.0 75 75 X V E +e 61 0A 47 -2,-0.5 2,-0.3 -15,-0.2 -13,-0.2 -0.801 19.6 175.8-100.1 137.0 30.4 27.0 31.4 76 76 X I E -e 62 0A 16 -15,-2.1 -13,-2.0 -2,-0.4 3,-0.1 -0.932 16.1-161.8-129.8 166.0 26.7 27.2 30.6 77 77 X H + 0 0 86 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.1 0.363 68.2 48.7-132.3 -3.5 24.2 29.5 32.3 78 78 X S S > S- 0 0 43 1,-0.1 3,-0.9 -14,-0.0 4,-0.4 -0.983 72.3-126.4-136.8 153.1 20.8 27.9 31.3 79 79 X I G > S+ 0 0 34 -2,-0.3 3,-2.1 1,-0.2 4,-0.5 0.887 110.6 65.8 -53.1 -41.7 19.2 24.5 31.3 80 80 X E G > S+ 0 0 126 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.729 88.0 68.1 -59.9 -22.6 18.4 25.1 27.6 81 81 X D G X S+ 0 0 63 -3,-0.9 3,-1.7 1,-0.2 4,-0.4 0.800 86.6 69.0 -66.8 -28.6 22.2 25.1 26.9 82 82 X I G X S+ 0 0 2 -3,-2.1 3,-2.0 -4,-0.4 -1,-0.2 0.889 89.2 62.0 -55.4 -40.9 22.3 21.4 27.7 83 83 X Y G < S+ 0 0 86 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.480 99.8 54.9 -75.1 -1.2 20.3 20.4 24.6 84 84 X Q G < S+ 0 0 146 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.420 80.1 109.5-110.1 -3.9 23.0 21.8 22.3 85 85 X L < - 0 0 23 -3,-2.0 4,-0.1 -4,-0.4 2,-0.1 -0.636 67.3-131.2 -70.7 125.4 25.8 19.8 23.8 86 86 X P + 0 0 86 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.412 61.5 15.8 -65.9 147.9 27.0 17.1 21.4 87 87 X G S S- 0 0 61 -2,-0.1 2,-0.9 2,-0.1 -49,-0.1 -0.429 110.9 -20.3 103.1-161.5 27.4 13.4 22.3 88 88 X H - 0 0 32 -51,-0.1 -49,-2.0 -2,-0.1 2,-0.5 -0.827 67.5-162.7 -86.2 108.9 26.3 11.3 25.2 89 89 X V E -ad 2 39A 4 -88,-2.6 -86,-2.9 -2,-0.9 2,-0.6 -0.829 4.6-160.5 -96.9 124.6 25.5 13.9 28.0 90 90 X F E -ad 3 40A 0 -51,-3.2 -49,-3.0 -2,-0.5 2,-0.6 -0.923 15.2-139.6-103.3 120.9 25.2 12.7 31.6 91 91 X I E -ad 4 41A 0 -88,-3.8 -86,-2.6 -2,-0.6 -49,-0.2 -0.735 25.9-177.3 -73.9 120.9 23.4 14.9 34.1 92 92 X F + 0 0 36 -51,-3.2 2,-0.2 -2,-0.6 -50,-0.2 0.361 32.4 179.3-118.4 -3.6 25.7 14.4 37.0 93 93 X G - 0 0 2 -52,-0.5 -50,-1.9 1,-0.2 -1,-0.4 -0.593 55.4-132.8 128.6 171.3 24.1 16.3 39.9 94 94 X G > - 0 0 12 -52,-0.2 4,-3.0 -2,-0.2 5,-0.3 0.399 56.5 -93.7-107.5-138.2 23.1 17.7 42.1 95 95 X Q H > S+ 0 0 55 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.881 123.3 49.2 -49.5 -44.6 19.6 17.8 43.6 96 96 X T H > S+ 0 0 81 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.914 113.1 45.2 -69.6 -43.6 18.7 20.9 41.6 97 97 X L H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.930 112.8 50.9 -60.5 -48.9 19.9 19.6 38.3 98 98 X F H X S+ 0 0 6 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.935 110.7 48.8 -57.4 -46.7 18.2 16.2 38.8 99 99 X E H < S+ 0 0 97 -4,-2.5 4,-0.3 -5,-0.3 -1,-0.2 0.852 115.0 45.4 -61.3 -35.7 14.9 17.9 39.7 100 100 X E H < S+ 0 0 92 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.827 123.2 33.0 -77.8 -30.8 15.2 20.1 36.6 101 101 X M H >X S+ 0 0 0 -4,-2.3 3,-3.0 1,-0.1 4,-1.5 0.616 87.5 92.2-105.0 -15.9 16.2 17.3 34.2 102 102 X I T 3< S+ 0 0 14 -4,-2.3 -1,-0.1 1,-0.3 -3,-0.1 0.804 92.2 46.7 -62.1 -30.5 14.4 14.1 35.4 103 103 X D T 34 S+ 0 0 115 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.466 116.1 48.5 -81.9 -1.8 11.4 14.7 33.2 104 104 X K T <4 S+ 0 0 114 -3,-3.0 -2,-0.2 -101,-0.0 -1,-0.2 0.622 86.4 97.4-114.5 -22.0 13.7 15.5 30.2 105 105 X V < - 0 0 1 -4,-1.5 -102,-0.2 1,-0.1 51,-0.1 -0.369 63.9-140.0 -80.8 153.0 16.3 12.7 30.2 106 106 X D S S- 0 0 79 -104,-2.5 50,-1.9 1,-0.2 2,-0.3 0.898 80.8 -10.8 -70.0 -43.3 16.1 9.6 27.9 107 107 X D E -bF 3 155A 11 -105,-1.2 -103,-2.1 48,-0.2 2,-0.4 -0.921 61.6-128.6-154.6 169.4 17.3 7.3 30.6 108 108 X M E -bF 4 154A 0 46,-2.6 46,-2.8 -2,-0.3 2,-0.7 -0.996 1.4-155.4-134.5 132.9 18.9 7.0 34.0 109 109 X Y E -bF 5 153A 40 -105,-3.3 -103,-2.2 -2,-0.4 2,-0.5 -0.901 30.4-178.6-102.4 100.6 21.9 5.2 35.4 110 110 X I E -bF 6 152A 0 42,-2.3 42,-3.7 -2,-0.7 2,-0.7 -0.863 24.4-159.0-106.8 129.4 21.1 4.8 39.1 111 111 X T E -bF 7 151A 1 -105,-2.8 -103,-2.0 -2,-0.5 2,-0.7 -0.934 18.2-152.6 -97.1 106.2 23.2 3.1 41.7 112 112 X V E -bF 8 150A 20 38,-2.6 38,-2.0 -2,-0.7 2,-0.7 -0.727 3.8-150.6 -77.2 113.7 20.8 2.2 44.5 113 113 X I E -bF 9 149A 0 -105,-2.9 2,-2.4 -2,-0.7 -103,-0.7 -0.809 10.6-141.6 -83.8 114.3 22.7 2.2 47.8 114 114 X E + 0 0 67 34,-2.4 2,-0.3 -2,-0.7 -105,-0.1 -0.251 69.9 78.7 -81.2 54.0 20.9 -0.3 50.0 115 115 X G S S- 0 0 16 -2,-2.4 -105,-2.3 32,-0.1 2,-0.6 -0.921 78.0-114.9-142.7 175.2 21.2 1.6 53.2 116 116 X K + 0 0 150 -2,-0.3 2,-0.3 -107,-0.2 -2,-0.1 -0.946 39.0 177.9-116.0 110.5 19.6 4.5 55.0 117 117 X F - 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