==== 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 4FGH . 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) . 9713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 68.7 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 . 19 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 13.5 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 0 170 0, 0.0 2,-0.3 0, 0.0 88,-0.1 0.000 360.0 360.0 360.0 -17.0 1.9 25.5 15.0 2 1 A T E -a 89 0A 57 86,-1.1 88,-2.4 2,-0.0 2,-0.5 -0.873 360.0-170.8-147.5 111.7 -0.6 24.0 12.5 3 2 A L E +a 90 0A 15 -2,-0.3 104,-2.7 86,-0.2 105,-0.9 -0.924 7.9 171.6-122.7 121.5 0.7 24.2 9.0 4 3 A S E -ab 91 108A 0 86,-3.1 88,-3.6 -2,-0.5 2,-0.4 -0.866 29.0-125.6-128.0 156.9 -1.3 23.4 5.8 5 4 A I E -ab 92 109A 0 103,-2.0 105,-3.5 -2,-0.3 2,-0.4 -0.828 19.4-167.5 -97.1 140.3 -1.0 23.6 2.1 6 5 A L E + b 0 110A 4 86,-2.4 2,-0.3 -2,-0.4 105,-0.2 -0.977 27.8 141.5-127.6 116.9 -3.8 25.4 0.1 7 6 A V E - b 0 111A 12 103,-2.3 105,-2.9 -2,-0.4 2,-0.4 -0.989 42.5-145.2-154.1 154.5 -3.7 24.8 -3.6 8 7 A A E + b 0 112A 12 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.991 30.0 169.2-121.6 121.0 -5.7 24.3 -6.8 9 8 A H E - b 0 113A 11 103,-1.8 105,-2.4 -2,-0.4 6,-0.2 -0.982 25.2-130.2-131.7 151.3 -4.2 21.9 -9.4 10 9 A D E > - b 0 114A 0 4,-2.1 3,-1.6 -2,-0.3 105,-0.2 0.013 49.0 -74.1 -83.7-168.6 -5.5 20.4 -12.5 11 10 A L T 3 S+ 0 0 92 105,-2.5 106,-0.1 103,-0.5 104,-0.1 0.644 135.4 41.7 -66.5 -16.1 -5.4 16.7 -13.6 12 11 A Q T 3 S- 0 0 94 104,-0.3 -1,-0.3 2,-0.1 105,-0.1 0.276 123.4-101.9-112.6 9.1 -1.7 16.9 -14.5 13 12 A R < + 0 0 79 -3,-1.6 111,-3.2 1,-0.3 2,-0.1 0.590 66.5 158.6 77.6 17.5 -0.9 19.0 -11.4 14 13 A V E +H 123 0B 1 109,-0.2 -4,-2.1 1,-0.1 -1,-0.3 -0.451 11.1 166.2 -64.5 140.1 -0.7 22.2 -13.3 15 14 A I E + 0 0 16 107,-2.9 2,-0.3 1,-0.3 108,-0.2 0.525 56.6 17.1-130.7 -17.1 -1.2 25.3 -11.0 16 15 A G E -H 122 0B 7 106,-1.4 105,-2.3 5,-0.2 106,-1.7 -0.994 46.3-162.9-155.1 159.3 -0.1 28.3 -13.0 17 16 A F B > S-I 20 0C 59 3,-3.1 3,-1.3 -2,-0.3 103,-0.1 -0.912 81.5 -14.8-147.9 122.6 0.7 29.7 -16.4 18 17 A E T 3 S- 0 0 134 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.925 127.6 -54.5 51.4 48.6 2.7 32.9 -17.1 19 18 A N T 3 S+ 0 0 106 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.650 123.0 93.7 61.6 19.9 2.3 33.9 -13.5 20 19 A Q B < S-I 17 0C 135 -3,-1.3 -3,-3.1 31,-0.0 -1,-0.2 -0.883 86.8 -90.4-130.1 164.7 -1.5 33.6 -13.7 21 20 A L - 0 0 93 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.554 32.1-137.9 -66.2 138.0 -4.1 30.9 -12.9 22 21 A P S S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.758 81.5 43.9 -70.3 -19.3 -4.7 28.9 -16.0 23 22 A W S S- 0 0 15 95,-0.1 2,-0.7 2,-0.1 -2,-0.1 -0.829 73.9-126.8-127.6 158.8 -8.5 28.9 -15.3 24 23 A H + 0 0 149 -2,-0.3 123,-0.3 1,-0.0 124,-0.2 -0.920 41.7 153.9-102.9 109.9 -11.4 31.1 -14.3 25 24 A L >> - 0 0 5 -2,-0.7 3,-1.3 1,-0.1 4,-1.0 -0.686 20.8-176.2-141.8 87.1 -13.2 29.5 -11.3 26 25 A P H 3> S+ 0 0 32 0, 0.0 4,-1.7 0, 0.0 3,-0.5 0.813 81.6 61.2 -51.2 -43.0 -15.0 31.9 -8.9 27 26 A N H 3> S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.813 100.4 55.1 -56.8 -33.0 -16.1 29.1 -6.4 28 27 A D H <> S+ 0 0 11 -3,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.859 104.9 52.5 -73.9 -33.2 -12.5 28.3 -5.7 29 28 A L H X S+ 0 0 112 -4,-1.0 4,-2.2 -3,-0.5 -1,-0.2 0.868 109.9 49.3 -63.0 -37.3 -11.8 31.9 -4.7 30 29 A K H X S+ 0 0 118 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.908 110.7 51.3 -65.7 -39.1 -14.8 31.6 -2.4 31 30 A H H X S+ 0 0 37 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.921 111.4 46.5 -59.0 -48.8 -13.2 28.4 -1.1 32 31 A V H X S+ 0 0 24 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.885 112.5 50.1 -63.3 -40.3 -9.9 30.1 -0.5 33 32 A K H X S+ 0 0 127 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.924 113.3 45.1 -67.1 -43.7 -11.6 33.1 1.2 34 33 A K H < S+ 0 0 170 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.933 115.2 47.3 -66.1 -48.6 -13.6 30.9 3.6 35 34 A L H < S+ 0 0 40 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.884 120.6 33.1 -57.7 -45.6 -10.7 28.6 4.5 36 35 A S H >< S+ 0 0 0 -4,-2.0 3,-2.6 -5,-0.2 -1,-0.2 0.485 82.3 127.7-101.9 -2.2 -8.0 31.2 5.2 37 36 A T T 3< S+ 0 0 61 -4,-1.1 21,-0.2 1,-0.3 3,-0.1 -0.321 85.1 8.3 -58.5 129.8 -10.2 34.0 6.6 38 37 A G T 3 S+ 0 0 63 19,-2.3 -1,-0.3 1,-0.3 20,-0.2 0.526 119.9 89.7 74.4 6.7 -8.8 35.1 10.0 39 38 A H S < S- 0 0 75 -3,-2.6 20,-1.8 18,-0.3 2,-0.5 -0.397 81.4 -83.7-119.2-163.5 -5.7 32.9 9.4 40 39 A T E -cd 59 90A 11 49,-2.3 51,-3.0 18,-0.2 2,-0.5 -0.919 25.4-160.7-117.0 130.0 -2.2 33.3 7.8 41 40 A L E -cd 60 91A 0 18,-3.4 20,-2.8 -2,-0.5 2,-0.5 -0.924 5.9-169.1-104.5 130.7 -1.2 33.0 4.2 42 41 A V E +cd 61 92A 0 49,-2.6 51,-3.0 -2,-0.5 52,-0.6 -0.988 20.2 160.3-117.9 123.1 2.5 32.4 3.4 43 42 A M E -cd 62 94A 0 18,-2.7 20,-2.6 -2,-0.5 52,-0.2 -0.952 37.1-103.6-142.6 158.6 3.5 32.8 -0.2 44 43 A G E > -c 63 0A 8 50,-2.5 4,-2.1 -2,-0.3 20,-0.2 -0.301 40.4-102.1 -77.6 168.5 6.5 33.3 -2.5 45 44 A R H > S+ 0 0 112 18,-1.2 4,-2.3 1,-0.2 5,-0.1 0.833 118.4 50.3 -63.4 -36.2 7.3 36.6 -4.2 46 45 A K H > S+ 0 0 123 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 109.4 51.1 -71.8 -40.2 6.1 35.7 -7.7 47 46 A T H > S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.927 111.6 48.3 -59.9 -43.9 2.7 34.5 -6.3 48 47 A F H X S+ 0 0 8 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.929 109.2 51.9 -62.3 -44.2 2.4 37.8 -4.5 49 48 A E H < S+ 0 0 102 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.849 108.0 54.9 -59.0 -34.8 3.3 39.8 -7.6 50 49 A S H < S+ 0 0 52 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.973 112.0 39.7 -62.0 -57.9 0.6 37.8 -9.5 51 50 A I H < S- 0 0 66 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.846 98.8-152.3 -59.9 -36.6 -2.2 38.7 -7.0 52 51 A G < + 0 0 49 -4,-2.9 -3,-0.1 -5,-0.2 -1,-0.1 0.357 61.3 34.8 85.1 -5.6 -0.7 42.2 -6.9 53 52 A K S S- 0 0 147 -5,-0.3 20,-0.1 18,-0.0 18,-0.0 -0.930 94.2 -75.8-174.2 154.4 -1.8 43.2 -3.4 54 53 A P - 0 0 35 0, 0.0 20,-0.1 0, 0.0 5,-0.1 -0.094 46.4-116.2 -55.2 149.8 -2.4 41.7 0.1 55 54 A L - 0 0 38 18,-0.1 3,-0.4 3,-0.1 -14,-0.1 -0.774 37.4-120.0 -86.1 135.4 -5.6 39.7 0.6 56 55 A P S S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.358 85.1 28.9 -76.9 155.2 -7.8 41.4 3.2 57 56 A N S S+ 0 0 112 1,-0.1 -19,-2.3 -20,-0.1 -18,-0.3 0.839 110.8 64.1 70.7 35.8 -9.0 40.0 6.5 58 57 A R S S- 0 0 34 -3,-0.4 2,-0.5 -21,-0.2 -18,-0.2 -0.911 91.1 -87.4-177.6 156.1 -6.0 37.8 7.0 59 58 A R E -c 40 0A 92 -20,-1.8 -18,-3.4 -2,-0.3 2,-0.5 -0.635 37.1-157.1 -78.9 121.0 -2.2 37.9 7.6 60 59 A N E -ce 41 74A 4 13,-0.6 15,-2.9 -2,-0.5 2,-0.5 -0.889 11.3-175.8 -99.6 122.6 -0.3 38.0 4.3 61 60 A V E -ce 42 75A 0 -20,-2.8 -18,-2.7 -2,-0.5 2,-0.4 -0.979 5.9-161.7-124.0 125.2 3.3 36.8 4.6 62 61 A V E -ce 43 76A 0 13,-2.6 15,-2.9 -2,-0.5 2,-0.5 -0.903 6.2-152.4-112.5 133.6 5.7 36.9 1.6 63 62 A L E +ce 44 77A 25 -20,-2.6 -18,-1.2 -2,-0.4 2,-0.3 -0.902 35.3 137.6-104.8 124.8 9.0 34.9 1.3 64 63 A T - 0 0 17 13,-1.9 -2,-0.0 -2,-0.5 -20,-0.0 -0.961 55.6-131.4-156.7 159.7 11.6 36.5 -0.8 65 64 A S S S+ 0 0 114 -2,-0.3 2,-0.6 3,-0.0 13,-0.1 0.553 75.9 111.0 -92.5 -9.9 15.4 37.0 -0.7 66 65 A D > - 0 0 77 1,-0.2 3,-1.2 2,-0.1 -2,-0.1 -0.513 50.0-168.0 -68.8 110.8 14.9 40.7 -1.6 67 66 A T T 3 S+ 0 0 122 -2,-0.6 -1,-0.2 1,-0.2 11,-0.0 0.589 85.8 64.1 -77.1 -8.1 15.9 42.8 1.4 68 67 A S T 3 S+ 0 0 104 2,-0.0 2,-0.4 -3,-0.0 -1,-0.2 0.531 75.0 116.7 -85.4 -8.4 14.3 45.9 -0.2 69 68 A F < + 0 0 18 -3,-1.2 2,-0.1 1,-0.1 7,-0.1 -0.464 27.6 146.3 -69.4 116.8 10.8 44.2 -0.1 70 69 A N + 0 0 142 -2,-0.4 2,-0.3 5,-0.1 5,-0.1 -0.558 15.8 172.1-154.1 84.2 8.5 46.2 2.1 71 70 A V > - 0 0 52 3,-0.1 3,-1.4 -2,-0.1 2,-0.4 -0.677 38.7-107.7 -96.3 147.2 4.9 46.3 1.1 72 71 A E T 3 S+ 0 0 178 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.592 105.9 16.6 -72.5 126.2 2.1 47.8 3.2 73 72 A G T 3 S+ 0 0 48 -2,-0.4 -13,-0.6 1,-0.2 2,-0.5 0.419 107.1 100.8 92.9 -0.2 -0.1 45.1 4.6 74 73 A V E < -e 60 0A 9 -3,-1.4 2,-0.4 -15,-0.1 -1,-0.2 -0.968 59.4-150.7-122.0 128.8 2.4 42.4 4.0 75 74 A D E -e 61 0A 70 -15,-2.9 -13,-2.6 -2,-0.5 2,-0.4 -0.822 23.8-144.4 -90.8 139.2 4.8 40.8 6.5 76 75 A V E -e 62 0A 44 -2,-0.4 2,-0.3 -15,-0.2 -13,-0.2 -0.843 17.3-174.6-112.5 144.2 8.0 39.6 4.9 77 76 A I E -e 63 0A 15 -15,-2.9 -13,-1.9 -2,-0.4 3,-0.1 -0.915 14.7-160.9-130.9 160.0 10.3 36.6 5.7 78 77 A H + 0 0 92 -2,-0.3 2,-0.3 -15,-0.2 3,-0.1 0.462 69.9 40.1-123.9 -5.7 13.6 35.5 4.2 79 78 A S S > S- 0 0 41 1,-0.1 3,-1.0 -14,-0.0 4,-0.4 -0.981 72.2-122.0-142.1 156.5 13.9 31.9 5.1 80 79 A I G > S+ 0 0 27 -2,-0.3 3,-2.4 1,-0.2 4,-0.4 0.924 111.7 65.0 -54.9 -45.6 11.8 28.7 5.1 81 80 A E G > S+ 0 0 124 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.718 89.0 68.6 -54.2 -22.6 12.7 28.4 8.8 82 81 A D G X> S+ 0 0 62 -3,-1.0 3,-1.4 1,-0.2 4,-0.6 0.769 84.1 71.1 -68.7 -26.4 10.8 31.6 9.5 83 82 A I G X4 S+ 0 0 2 -3,-2.4 3,-0.8 -4,-0.4 -1,-0.2 0.814 88.9 60.8 -61.4 -32.4 7.5 30.0 8.7 84 83 A Y G <4 S+ 0 0 96 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.638 97.4 60.0 -75.5 -12.3 7.6 27.9 11.9 85 84 A Q G <4 S+ 0 0 143 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.724 79.8 101.6 -85.8 -23.0 7.6 31.1 14.0 86 85 A L S << S- 0 0 10 -3,-0.8 4,-0.1 -4,-0.6 2,-0.1 -0.418 71.8-133.8 -60.5 128.9 4.3 32.3 12.7 87 86 A P + 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.398 59.7 14.1 -80.2 163.6 1.5 31.6 15.2 88 87 A G S S- 0 0 37 -2,-0.1 -86,-1.1 -49,-0.1 2,-0.7 -0.268 111.0 -14.9 80.2-158.6 -1.8 30.1 14.4 89 88 A H E -a 2 0A 32 -88,-0.1 -49,-2.3 -86,-0.1 2,-0.5 -0.758 65.3-165.2 -91.0 116.6 -3.0 28.3 11.3 90 89 A V E -ad 3 40A 2 -88,-2.4 -86,-3.1 -2,-0.7 2,-0.6 -0.871 6.0-159.9-106.7 132.6 -0.7 28.9 8.4 91 90 A F E -ad 4 41A 2 -51,-3.0 -49,-2.6 -2,-0.5 2,-0.8 -0.958 16.9-138.6-111.8 118.5 -1.5 28.1 4.8 92 91 A I E -ad 5 42A 0 -88,-3.6 -86,-2.4 -2,-0.6 -49,-0.2 -0.709 26.6-175.8 -71.9 111.8 1.3 27.6 2.3 93 92 A F E + 0 0 37 -51,-3.0 2,-0.2 -2,-0.8 -50,-0.2 0.564 33.5 169.8 -95.7 -13.2 -0.4 29.5 -0.5 94 93 A G E - d 0 43A 2 -52,-0.6 -50,-2.5 1,-0.2 -1,-0.3 -0.715 56.2-129.6 131.1 173.5 2.0 29.1 -3.3 95 94 A G > - 0 0 13 -52,-0.2 4,-2.7 -2,-0.2 3,-0.3 0.392 56.5 -89.3-105.0-135.2 3.6 28.8 -5.7 96 95 A Q H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.852 121.1 48.7 -52.4 -43.8 5.6 25.9 -7.1 97 96 A T H > S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 114.0 45.6 -69.3 -39.6 8.8 26.6 -5.3 98 97 A L H > S+ 0 0 0 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.873 111.9 51.8 -71.1 -36.8 7.2 27.0 -1.9 99 98 A F H X S+ 0 0 4 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.939 110.8 48.6 -60.9 -45.7 5.0 23.9 -2.5 100 99 A E H < S+ 0 0 101 -4,-2.5 4,-0.3 -5,-0.2 -2,-0.2 0.881 114.9 46.0 -61.8 -36.9 8.2 21.9 -3.4 101 100 A E H < S+ 0 0 91 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.791 123.4 32.9 -73.2 -28.9 9.9 23.2 -0.3 102 101 A M H >X S+ 0 0 0 -4,-1.8 3,-2.4 1,-0.1 4,-1.7 0.663 85.7 92.8-109.6 -18.3 6.9 22.6 2.0 103 102 A I T 3< S+ 0 0 14 -4,-2.7 -1,-0.1 1,-0.3 -3,-0.1 0.746 93.5 45.1 -55.4 -29.3 5.0 19.5 0.9 104 103 A D T 34 S+ 0 0 117 -4,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.491 114.5 50.9 -88.0 -4.8 7.0 17.2 3.2 105 104 A K T <4 S+ 0 0 113 -3,-2.4 -2,-0.2 -101,-0.0 -102,-0.1 0.709 88.2 94.0-103.7 -26.9 6.7 19.6 6.2 106 105 A V < - 0 0 1 -4,-1.7 -102,-0.2 1,-0.1 3,-0.1 -0.333 64.6-140.7 -79.6 154.5 2.9 20.3 6.3 107 106 A D S S- 0 0 81 -104,-2.7 50,-2.0 1,-0.2 2,-0.3 0.859 79.4 -13.4 -75.8 -39.6 0.3 18.5 8.4 108 107 A D E -bF 4 156A 19 -105,-0.9 -103,-2.0 48,-0.2 2,-0.4 -0.910 61.6-127.9-158.0 176.3 -2.4 18.4 5.7 109 108 A M E -bF 5 155A 0 46,-2.7 46,-3.0 -2,-0.3 2,-0.8 -1.000 2.6-152.6-144.0 135.0 -3.4 19.9 2.4 110 109 A Y E -bF 6 154A 42 -105,-3.5 -103,-2.3 -2,-0.4 2,-0.5 -0.881 31.4-178.2-108.9 98.1 -6.5 21.6 1.1 111 110 A I E -bF 7 153A 0 42,-1.3 42,-3.6 -2,-0.8 2,-0.8 -0.843 24.0-158.3-108.4 127.6 -6.5 20.8 -2.6 112 111 A T E -bF 8 152A 0 -105,-2.9 -103,-1.8 -2,-0.5 2,-0.8 -0.901 18.3-150.4 -97.5 111.2 -8.9 21.9 -5.2 113 112 A V E -bF 9 151A 18 38,-3.0 38,-1.7 -2,-0.8 2,-0.8 -0.735 2.8-149.9 -82.5 111.4 -8.6 19.4 -8.1 114 113 A I E -bF 10 150A 0 -105,-2.4 2,-2.2 -2,-0.8 -103,-0.5 -0.730 13.1-141.2 -78.0 112.9 -9.5 21.1 -11.3 115 114 A E S S+ 0 0 70 34,-2.5 2,-0.3 -2,-0.8 -1,-0.1 -0.211 70.2 72.3 -77.1 51.8 -10.9 18.3 -13.4 116 115 A G S S- 0 0 16 -2,-2.2 -105,-2.5 32,-0.1 2,-0.6 -0.905 80.4-109.4-148.7 176.4 -9.3 19.3 -16.7 117 116 A K + 0 0 153 -2,-0.3 2,-0.3 -107,-0.2 -2,-0.1 -0.953 39.2 179.8-116.0 112.6 -6.0 19.5 -18.5 118 117 A F - 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