==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/INHIBITOR 04-JUN-12 4FGG . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR C.R.BOURNE,W.W.BARROW . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 14.1 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 1.2 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 . 21 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 12.9 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 0 3 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 0 A M 0 0 124 0, 0.0 2,-0.8 0, 0.0 88,-0.2 0.000 360.0 360.0 360.0 -87.7 2.1 26.2 13.7 2 1 A T E -a 89 0A 72 86,-1.8 88,-3.4 104,-0.0 2,-0.5 -0.915 360.0-162.8 -86.5 115.9 -0.8 24.4 12.2 3 2 A L E +a 90 0A 7 -2,-0.8 104,-2.0 86,-0.2 105,-1.1 -0.909 17.7 165.1-117.5 118.9 0.6 24.1 8.7 4 3 A S E -ab 91 108A 0 86,-2.7 88,-3.7 -2,-0.5 2,-0.4 -0.921 31.6-130.2-128.8 153.8 -1.4 23.4 5.6 5 4 A I E -ab 92 109A 0 103,-2.2 105,-2.9 -2,-0.3 2,-0.4 -0.815 19.5-165.3 -94.3 145.7 -1.0 23.6 1.9 6 5 A L E + b 0 110A 5 86,-2.6 2,-0.3 -2,-0.4 105,-0.2 -0.981 26.5 145.2-132.9 119.4 -3.8 25.3 -0.0 7 6 A V E - b 0 111A 13 103,-2.4 105,-2.8 -2,-0.4 2,-0.5 -1.000 42.9-143.7-156.7 149.9 -3.7 24.8 -3.8 8 7 A A E + b 0 112A 11 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.986 32.8 168.1-114.0 122.6 -5.7 24.3 -7.0 9 8 A H E - b 0 113A 10 103,-2.1 105,-3.2 -2,-0.5 6,-0.2 -0.966 25.1-130.0-134.6 154.5 -4.2 21.9 -9.5 10 9 A D E > - b 0 114A 0 4,-1.9 3,-2.2 -2,-0.3 105,-0.2 -0.154 47.5 -76.6 -92.3-168.5 -5.4 20.2 -12.7 11 10 A L T 3 S+ 0 0 89 105,-2.4 106,-0.1 103,-0.6 104,-0.1 0.667 136.6 39.6 -67.3 -15.3 -5.4 16.6 -13.7 12 11 A Q T 3 S- 0 0 97 104,-0.4 -1,-0.3 2,-0.1 105,-0.1 0.183 122.6-104.0-117.1 14.3 -1.7 16.9 -14.5 13 12 A R < + 0 0 76 -3,-2.2 111,-2.9 1,-0.3 2,-0.2 0.627 64.1 158.9 73.4 16.3 -0.9 19.0 -11.5 14 13 A V E +H 123 0B 2 109,-0.2 -4,-1.9 1,-0.1 -1,-0.3 -0.513 11.3 170.3 -60.4 133.5 -0.6 22.2 -13.5 15 14 A I E + 0 0 16 107,-2.1 2,-0.3 1,-0.3 108,-0.2 0.476 57.3 11.7-119.0 -12.8 -1.2 25.2 -11.1 16 15 A G E -H 122 0B 5 106,-1.2 105,-2.4 5,-0.2 106,-1.5 -0.998 45.1-158.3-163.6 158.6 -0.2 28.1 -13.3 17 16 A F B > S-I 20 0C 63 3,-3.3 3,-1.2 -2,-0.3 103,-0.1 -0.948 83.3 -13.6-146.0 127.1 0.7 29.6 -16.7 18 17 A E T 3 S- 0 0 134 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.912 127.7 -53.8 47.5 52.1 2.6 32.8 -17.3 19 18 A N T 3 S+ 0 0 99 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.746 124.2 92.9 55.0 30.3 2.3 33.8 -13.7 20 19 A Q B < S-I 17 0C 141 -3,-1.2 -3,-3.3 31,-0.0 -1,-0.2 -0.934 85.5 -96.1-139.8 161.6 -1.5 33.4 -13.8 21 20 A L - 0 0 112 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.664 29.2-139.5 -75.5 138.9 -4.0 30.7 -13.1 22 21 A P S S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.732 80.2 50.8 -69.7 -22.7 -4.9 28.9 -16.3 23 22 A W S S- 0 0 14 2,-0.1 2,-0.6 95,-0.1 -2,-0.1 -0.786 72.1-133.6-120.7 157.4 -8.6 28.6 -15.3 24 23 A H + 0 0 152 -2,-0.3 123,-0.4 4,-0.0 124,-0.2 -0.943 38.2 154.0-109.6 113.4 -11.4 30.9 -14.2 25 24 A L >> - 0 0 10 -2,-0.6 4,-1.3 1,-0.1 3,-1.2 -0.742 22.0-174.5-145.1 89.7 -13.3 29.4 -11.3 26 25 A P H 3> S+ 0 0 43 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.834 84.1 62.1 -57.7 -39.2 -15.1 31.8 -8.8 27 26 A N H 3> S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.845 102.0 51.4 -53.8 -37.7 -16.1 29.0 -6.5 28 27 A D H <> S+ 0 0 15 -3,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.897 107.5 52.0 -71.1 -37.8 -12.5 28.1 -5.8 29 28 A L H X S+ 0 0 131 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.892 111.3 48.6 -57.8 -40.3 -11.8 31.8 -5.0 30 29 A K H X S+ 0 0 130 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.865 109.3 52.3 -68.6 -37.6 -14.7 31.5 -2.6 31 30 A H H X S+ 0 0 31 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.908 110.5 48.3 -61.4 -43.8 -13.3 28.3 -1.1 32 31 A V H X S+ 0 0 20 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.899 110.3 50.9 -65.5 -42.5 -9.9 30.0 -0.5 33 32 A K H X S+ 0 0 125 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.920 112.4 46.8 -62.4 -44.9 -11.5 33.0 1.1 34 33 A K H < S+ 0 0 139 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.919 114.5 46.0 -64.9 -46.0 -13.6 30.9 3.5 35 34 A L H < S+ 0 0 40 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.882 120.3 35.7 -65.0 -41.5 -10.7 28.6 4.5 36 35 A S H >< S+ 0 0 1 -4,-2.1 3,-2.6 -5,-0.2 -1,-0.2 0.526 81.4 125.1 -98.3 -7.0 -8.0 31.3 5.1 37 36 A T T 3< S+ 0 0 70 -4,-1.2 21,-0.2 1,-0.3 3,-0.1 -0.307 85.4 11.2 -56.8 129.1 -10.2 34.0 6.6 38 37 A G T 3 S+ 0 0 64 19,-1.5 -1,-0.3 1,-0.3 51,-0.2 0.474 120.5 86.5 80.9 3.0 -8.7 35.0 10.0 39 38 A H S < S- 0 0 70 -3,-2.6 20,-2.1 18,-0.1 2,-0.4 -0.299 80.8 -83.5-119.8-159.2 -5.6 33.0 9.3 40 39 A T E -cd 59 90A 10 49,-2.0 51,-3.5 18,-0.2 2,-0.5 -0.948 24.2-160.1-123.6 133.1 -2.2 33.4 7.6 41 40 A L E -cd 60 91A 0 18,-2.7 20,-2.8 -2,-0.4 2,-0.5 -0.935 5.2-167.3-108.8 126.6 -1.1 33.0 4.0 42 41 A V E +cd 61 92A 0 49,-2.5 51,-3.4 -2,-0.5 52,-0.5 -0.970 19.4 163.3-112.7 127.7 2.5 32.4 3.1 43 42 A M E -cd 62 94A 1 18,-2.4 20,-2.4 -2,-0.5 52,-0.3 -0.978 36.5-109.2-144.0 152.3 3.4 32.8 -0.6 44 43 A G E > -c 63 0A 15 50,-2.1 4,-2.0 -2,-0.3 20,-0.2 -0.330 42.6 -99.4 -77.3 168.2 6.5 33.3 -2.7 45 44 A R H > S+ 0 0 110 18,-1.2 4,-2.7 1,-0.2 5,-0.2 0.841 119.1 51.3 -61.0 -38.6 7.3 36.6 -4.4 46 45 A K H > S+ 0 0 119 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 108.7 51.9 -70.6 -38.6 6.0 35.7 -7.9 47 46 A T H > S+ 0 0 32 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 111.4 48.6 -59.4 -43.7 2.7 34.5 -6.5 48 47 A F H X S+ 0 0 7 -4,-2.0 4,-3.6 1,-0.2 5,-0.2 0.936 110.0 49.7 -63.2 -45.0 2.4 37.8 -4.7 49 48 A E H < S+ 0 0 99 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.829 108.4 56.0 -63.1 -31.2 3.2 39.9 -7.8 50 49 A S H < S+ 0 0 61 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.931 112.6 39.2 -64.5 -48.4 0.6 37.9 -9.6 51 50 A I H < S- 0 0 65 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.890 97.2-155.8 -67.7 -39.9 -2.1 38.8 -7.1 52 51 A G < + 0 0 49 -4,-3.6 -3,-0.1 -5,-0.2 -1,-0.1 0.256 61.1 36.8 86.5 -15.4 -0.6 42.3 -7.0 53 52 A K S S- 0 0 141 -5,-0.2 20,-0.1 18,-0.0 18,-0.0 -0.976 93.7 -78.7-162.9 159.9 -1.8 43.3 -3.5 54 53 A P - 0 0 32 0, 0.0 20,-0.1 0, 0.0 5,-0.0 -0.188 45.8-115.6 -59.4 147.0 -2.5 41.8 -0.1 55 54 A L > - 0 0 43 18,-0.1 3,-0.9 1,-0.1 -14,-0.1 -0.752 40.3-111.3 -84.3 129.3 -5.7 39.8 0.4 56 55 A P T 3 S+ 0 0 84 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.225 90.7 16.5 -62.6 147.4 -7.9 41.6 2.9 57 56 A N T 3 S+ 0 0 130 1,-0.2 -19,-1.5 -20,-0.1 2,-0.3 0.660 107.2 90.5 71.1 18.8 -8.6 40.3 6.4 58 57 A R S < S- 0 0 28 -3,-0.9 2,-0.6 -21,-0.2 -1,-0.2 -0.968 84.2-108.0-135.0 151.1 -5.8 37.8 6.4 59 58 A R E -c 40 0A 94 -20,-2.1 -18,-2.7 -2,-0.3 2,-0.5 -0.744 38.7-153.4 -73.6 123.7 -2.2 38.1 7.5 60 59 A N E -ce 41 74A 3 -2,-0.6 15,-3.0 13,-0.5 2,-0.4 -0.910 13.3-174.6-104.3 126.6 -0.2 38.1 4.2 61 60 A V E -ce 42 75A 0 -20,-2.8 -18,-2.4 -2,-0.5 2,-0.5 -0.980 5.1-162.8-127.0 126.9 3.4 36.8 4.4 62 61 A V E -ce 43 76A 0 13,-2.5 15,-2.4 -2,-0.4 2,-0.6 -0.924 8.0-151.3-117.9 127.3 5.8 36.9 1.4 63 62 A L E +ce 44 77A 24 -20,-2.4 -18,-1.2 -2,-0.5 2,-0.3 -0.853 36.9 140.1 -97.3 121.1 9.0 34.9 1.1 64 63 A T - 0 0 18 13,-1.8 -2,-0.0 -2,-0.6 -20,-0.0 -0.978 55.8-133.4-154.1 157.1 11.6 36.6 -1.0 65 64 A S S S+ 0 0 115 -2,-0.3 2,-0.8 3,-0.0 13,-0.1 0.507 75.0 112.3 -88.2 -4.6 15.4 37.1 -1.1 66 65 A D > - 0 0 76 1,-0.2 3,-1.8 2,-0.1 -2,-0.0 -0.565 48.3-169.6 -78.6 104.3 14.8 40.8 -1.8 67 66 A T T 3 S+ 0 0 126 -2,-0.8 -1,-0.2 1,-0.3 11,-0.0 0.669 86.4 63.0 -64.5 -17.1 15.9 42.9 1.3 68 67 A S T 3 S+ 0 0 103 -3,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.521 75.1 117.3 -82.6 -7.4 14.3 46.0 -0.3 69 68 A F < + 0 0 20 -3,-1.8 7,-0.1 1,-0.1 2,-0.1 -0.486 25.0 144.0 -69.5 117.9 10.9 44.3 -0.1 70 69 A N + 0 0 143 -2,-0.4 2,-0.3 5,-0.1 -1,-0.1 -0.520 18.6 172.6-155.6 80.6 8.6 46.4 2.1 71 70 A V > - 0 0 50 -2,-0.1 3,-1.7 3,-0.1 2,-0.2 -0.736 39.3-104.9 -97.2 140.3 5.0 46.4 0.9 72 71 A E T 3 S+ 0 0 177 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.431 105.6 15.0 -61.7 123.2 2.1 47.9 2.9 73 72 A G T 3 S+ 0 0 49 1,-0.3 -13,-0.5 -2,-0.2 2,-0.4 0.548 107.0 101.5 91.6 8.5 -0.0 45.2 4.5 74 73 A V E < -e 60 0A 9 -3,-1.7 2,-0.5 -15,-0.1 -1,-0.3 -0.975 60.0-146.2-128.1 136.9 2.5 42.4 4.0 75 74 A D E -e 61 0A 70 -15,-3.0 -13,-2.5 -2,-0.4 2,-0.3 -0.890 23.0-144.3 -98.6 134.2 4.9 40.8 6.4 76 75 A V E -e 62 0A 39 -2,-0.5 2,-0.3 -15,-0.2 -13,-0.2 -0.762 18.1-178.7-100.8 143.3 8.2 39.7 4.8 77 76 A I E -e 63 0A 16 -15,-2.4 -13,-1.8 -2,-0.3 3,-0.1 -0.925 14.0-164.4-131.3 161.0 10.3 36.7 5.6 78 77 A H + 0 0 97 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.1 0.385 69.3 50.7-127.1 -2.6 13.6 35.7 4.0 79 78 A S S > S- 0 0 43 1,-0.1 3,-0.8 -14,-0.0 4,-0.4 -0.981 71.2-130.3-140.1 148.5 14.0 32.1 5.0 80 79 A I G > S+ 0 0 32 -2,-0.3 3,-2.4 1,-0.2 4,-0.4 0.912 109.8 64.3 -56.5 -44.0 11.8 28.9 4.9 81 80 A E G > S+ 0 0 121 1,-0.3 3,-0.7 2,-0.2 4,-0.2 0.741 88.5 69.4 -55.6 -25.4 12.7 28.5 8.6 82 81 A D G X> S+ 0 0 61 -3,-0.8 3,-1.5 1,-0.2 4,-0.6 0.793 85.6 69.5 -61.7 -29.9 10.8 31.7 9.3 83 82 A I G X4 S+ 0 0 0 -3,-2.4 3,-1.1 -4,-0.4 -1,-0.2 0.855 89.3 60.2 -60.1 -38.2 7.5 29.9 8.5 84 83 A Y G <4 S+ 0 0 77 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.569 99.5 57.7 -72.0 -8.0 7.6 27.7 11.6 85 84 A Q G <4 S+ 0 0 136 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.669 79.9 105.5 -92.5 -21.1 7.6 30.8 13.9 86 85 A L << - 0 0 10 -3,-1.1 2,-0.2 -4,-0.6 4,-0.1 -0.422 68.6-136.3 -61.9 128.4 4.4 32.1 12.4 87 86 A P + 0 0 71 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.507 58.7 21.5 -85.7 156.2 1.6 31.5 15.0 88 87 A G S S- 0 0 39 -2,-0.2 -86,-1.8 2,-0.1 2,-0.7 -0.417 111.7 -23.4 91.0-166.7 -1.9 30.2 14.2 89 88 A H E -a 2 0A 33 -88,-0.2 -49,-2.0 -51,-0.2 2,-0.5 -0.766 67.7-164.5 -84.4 114.9 -3.1 28.2 11.2 90 89 A V E -ad 3 40A 0 -88,-3.4 -86,-2.7 -2,-0.7 2,-0.6 -0.901 5.6-157.6-107.4 127.0 -0.7 28.9 8.4 91 90 A F E -ad 4 41A 1 -51,-3.5 -49,-2.5 -2,-0.5 2,-0.7 -0.907 15.2-138.3-104.6 119.3 -1.6 28.1 4.8 92 91 A I E -ad 5 42A 0 -88,-3.7 -86,-2.6 -2,-0.6 -49,-0.2 -0.705 27.1-177.3 -71.9 115.1 1.2 27.6 2.2 93 92 A F E + 0 0 36 -51,-3.4 2,-0.2 -2,-0.7 -50,-0.2 0.474 31.3 179.9-105.6 -9.1 -0.4 29.5 -0.6 94 93 A G E - d 0 43A 2 -52,-0.5 -50,-2.1 1,-0.2 -1,-0.3 -0.691 55.7-136.5 130.7 176.2 2.1 29.0 -3.5 95 94 A G > - 0 0 16 -52,-0.3 4,-2.6 -2,-0.2 3,-0.4 0.451 56.8 -93.7-100.1-140.1 3.6 28.9 -5.9 96 95 A Q H > S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.877 121.2 52.8 -52.3 -45.0 5.4 25.9 -7.3 97 96 A T H > S+ 0 0 89 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.888 112.6 43.6 -63.6 -40.3 8.7 26.7 -5.6 98 97 A L H > S+ 0 0 4 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.887 111.1 54.2 -74.8 -38.4 7.1 27.0 -2.1 99 98 A F H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 3,-0.4 0.957 109.3 49.3 -55.0 -49.0 5.0 23.9 -2.6 100 99 A E H < S+ 0 0 104 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.843 113.5 46.6 -59.9 -35.6 8.1 21.9 -3.5 101 100 A E H < S+ 0 0 84 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.768 123.4 31.8 -76.8 -27.0 9.9 23.2 -0.4 102 101 A M H >X S+ 0 0 0 -4,-1.8 3,-2.7 -3,-0.4 4,-1.6 0.622 85.8 92.8-110.8 -16.4 7.0 22.6 2.0 103 102 A I T 3< S+ 0 0 13 -4,-2.5 -1,-0.1 1,-0.3 -3,-0.1 0.790 93.1 47.4 -59.8 -29.0 5.0 19.5 0.8 104 103 A D T 34 S+ 0 0 118 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.449 114.1 49.1 -84.3 -3.2 7.1 17.2 3.1 105 104 A K T <4 S+ 0 0 115 -3,-2.7 -2,-0.2 -101,-0.0 -1,-0.2 0.623 88.6 97.3-108.1 -21.0 6.7 19.5 6.1 106 105 A V < - 0 0 0 -4,-1.6 -102,-0.2 1,-0.1 51,-0.1 -0.407 62.4-144.4 -80.4 151.7 2.9 20.2 6.1 107 106 A D S S- 0 0 80 -104,-2.0 50,-2.0 1,-0.2 2,-0.3 0.856 79.2 -8.6 -72.0 -42.4 0.3 18.4 8.3 108 107 A D E -bF 4 156A 18 -105,-1.1 -103,-2.2 48,-0.2 2,-0.4 -0.959 60.0-131.8-156.7 166.8 -2.4 18.5 5.6 109 108 A M E -bF 5 155A 0 46,-2.8 46,-3.2 -2,-0.3 2,-0.7 -0.993 2.7-155.9-133.0 135.0 -3.4 19.8 2.2 110 109 A Y E +bF 6 154A 38 -105,-2.9 -103,-2.4 -2,-0.4 2,-0.5 -0.915 30.8 179.1-104.5 102.5 -6.6 21.5 0.9 111 110 A I E -bF 7 153A 0 42,-1.6 42,-3.3 -2,-0.7 2,-0.7 -0.883 25.2-156.1-110.8 130.6 -6.4 20.7 -2.8 112 111 A T E -bF 8 152A 0 -105,-2.8 -103,-2.1 -2,-0.5 2,-0.7 -0.925 18.4-150.6-100.8 108.6 -9.0 21.7 -5.4 113 112 A V E -bF 9 151A 18 38,-2.7 38,-2.0 -2,-0.7 2,-0.7 -0.739 3.8-151.1 -80.2 115.3 -8.6 19.2 -8.2 114 113 A I E -bF 10 150A 0 -105,-3.2 2,-2.5 -2,-0.7 -103,-0.6 -0.825 12.2-140.4 -87.0 113.6 -9.5 20.9 -11.5 115 114 A E + 0 0 72 34,-2.4 2,-0.3 -2,-0.7 -105,-0.1 -0.274 70.0 76.0 -80.1 58.4 -10.8 18.0 -13.6 116 115 A G S S- 0 0 16 -2,-2.5 -105,-2.4 32,-0.1 2,-0.6 -0.919 78.7-112.1-152.6 172.9 -9.3 19.2 -16.9 117 116 A K + 0 0 153 -2,-0.3 2,-0.3 -107,-0.2 -2,-0.1 -0.967 38.9 178.5-117.8 112.0 -5.9 19.4 -18.7 118 117 A F - 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