==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 02-MAR-10 3M09 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR C.R.BOURNE,W.W.BARROW . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 14.3 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 . 17 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 12.4 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 A T 0 0 93 0, 0.0 88,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 146.0 -1.4 -24.1 -11.8 2 2 A L E +a 89 0A 20 86,-0.2 104,-2.3 102,-0.1 105,-1.1 -0.977 360.0 172.7-120.7 116.9 0.6 -24.3 -8.6 3 3 A S E -ab 90 107A 0 86,-3.1 88,-3.9 -2,-0.5 2,-0.3 -0.918 31.3-129.6-126.8 148.2 -1.4 -23.5 -5.5 4 4 A I E -ab 91 108A 0 103,-2.2 105,-3.4 -2,-0.3 2,-0.4 -0.751 21.2-166.9 -86.8 142.5 -0.9 -23.6 -1.7 5 5 A L E + b 0 109A 4 86,-2.5 2,-0.3 -2,-0.3 105,-0.2 -0.978 27.6 137.2-131.5 119.0 -3.6 -25.4 0.2 6 6 A V E - b 0 110A 9 103,-2.3 105,-2.7 -2,-0.4 2,-0.4 -0.996 43.9-142.4-159.8 153.1 -3.6 -24.8 4.0 7 7 A A E + b 0 111A 12 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.998 30.4 169.7-119.4 127.6 -5.6 -24.1 7.1 8 8 A H E - b 0 112A 10 103,-2.1 105,-2.8 -2,-0.4 6,-0.2 -0.975 25.0-126.3-136.3 152.7 -4.0 -21.8 9.7 9 9 A D E > - b 0 113A 0 4,-1.9 3,-2.3 -2,-0.3 105,-0.2 -0.116 47.3 -76.6 -88.0-171.3 -5.3 -20.1 12.8 10 10 A L T 3 S+ 0 0 89 105,-2.2 106,-0.1 103,-0.6 104,-0.1 0.698 136.5 40.1 -61.9 -18.4 -5.3 -16.4 13.9 11 11 A Q T 3 S- 0 0 98 104,-0.4 -1,-0.3 2,-0.1 105,-0.1 0.185 122.7-103.5-114.9 16.0 -1.6 -16.7 14.7 12 12 A R < + 0 0 76 -3,-2.3 111,-2.8 1,-0.2 2,-0.2 0.633 63.9 159.3 70.3 18.3 -0.8 -18.9 11.7 13 13 A V E +H 122 0B 2 109,-0.2 -4,-1.9 1,-0.1 109,-0.3 -0.506 10.7 169.6 -62.7 135.9 -0.5 -22.1 13.7 14 14 A I E + 0 0 17 107,-2.6 2,-0.3 1,-0.3 108,-0.2 0.511 56.5 12.1-121.0 -15.9 -0.9 -25.1 11.3 15 15 A G E -H 121 0B 7 106,-1.3 105,-2.5 5,-0.2 106,-1.4 -0.998 44.6-161.4-160.4 156.8 0.0 -28.1 13.4 16 16 A F B > S-I 19 0C 63 3,-2.7 3,-1.1 -2,-0.3 103,-0.1 -0.929 83.1 -13.9-146.4 126.1 0.8 -29.6 16.8 17 17 A E T 3 S- 0 0 137 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.904 126.9 -55.4 48.3 47.8 2.6 -32.8 17.5 18 18 A N T 3 S+ 0 0 102 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.730 121.9 93.4 61.6 26.5 2.2 -33.8 13.8 19 19 A Q B < S-I 16 0C 116 -3,-1.1 -3,-2.7 31,-0.0 -1,-0.2 -0.923 86.5 -93.0-136.3 163.9 -1.6 -33.4 13.9 20 20 A L - 0 0 89 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.622 31.6-139.1 -72.7 137.9 -4.1 -30.7 13.1 21 21 A P S S+ 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.719 80.3 58.4 -71.2 -18.9 -4.8 -28.7 16.3 22 22 A W S S- 0 0 18 2,-0.1 2,-0.7 95,-0.1 -2,-0.1 -0.772 71.7-136.8-115.0 153.7 -8.5 -28.5 15.4 23 23 A H + 0 0 143 -2,-0.3 123,-0.4 1,-0.0 124,-0.2 -0.931 43.9 147.5-103.4 107.5 -11.4 -30.9 14.7 24 24 A L >> - 0 0 6 -2,-0.7 3,-1.5 1,-0.1 4,-1.1 -0.653 23.5-178.1-145.9 82.7 -13.2 -29.3 11.7 25 25 A P H 3> S+ 0 0 45 0, 0.0 4,-2.1 0, 0.0 3,-0.3 0.836 81.5 64.3 -51.0 -40.4 -14.8 -31.8 9.3 26 26 A N H 3> S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.826 100.1 52.1 -57.1 -33.0 -16.0 -29.1 7.0 27 27 A D H <> S+ 0 0 8 -3,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.898 107.3 50.4 -73.5 -37.3 -12.4 -28.1 6.2 28 28 A L H X S+ 0 0 99 -4,-1.1 4,-2.4 -3,-0.3 -2,-0.2 0.856 110.3 51.9 -65.3 -33.3 -11.4 -31.6 5.3 29 29 A K H X S+ 0 0 131 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.899 109.0 50.6 -65.2 -41.2 -14.5 -31.6 3.0 30 30 A H H X S+ 0 0 34 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.932 110.5 48.7 -59.0 -49.2 -13.2 -28.3 1.5 31 31 A V H X S+ 0 0 19 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.927 110.9 51.2 -57.7 -46.8 -9.8 -29.9 0.9 32 32 A K H X S+ 0 0 128 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.928 110.3 48.4 -56.5 -49.0 -11.4 -32.9 -0.7 33 33 A K H < S+ 0 0 185 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.911 114.1 45.7 -61.9 -44.7 -13.5 -30.8 -3.1 34 34 A L H < S+ 0 0 43 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.874 120.8 35.3 -64.6 -39.9 -10.6 -28.7 -4.2 35 35 A S H >< S+ 0 0 0 -4,-2.2 3,-2.4 -5,-0.2 -2,-0.2 0.580 79.9 119.0-102.0 -12.5 -8.0 -31.4 -4.8 36 36 A T T 3< S+ 0 0 58 -4,-1.9 21,-0.2 1,-0.3 3,-0.1 -0.330 87.1 15.5 -57.1 131.8 -10.0 -34.4 -6.1 37 37 A G T 3 S+ 0 0 62 19,-2.8 -1,-0.3 1,-0.3 20,-0.2 0.488 120.4 78.0 82.5 2.7 -8.8 -35.3 -9.6 38 38 A H S < S- 0 0 75 -3,-2.4 20,-2.9 18,-0.2 2,-0.4 -0.268 84.6 -78.3-122.1-152.2 -5.6 -33.2 -9.1 39 39 A T E -cd 58 89A 9 49,-2.0 51,-3.2 18,-0.2 2,-0.5 -0.968 25.1-161.3-126.1 133.3 -2.2 -33.5 -7.3 40 40 A L E -cd 59 90A 0 18,-3.0 20,-3.1 -2,-0.4 2,-0.5 -0.938 5.4-164.9-107.6 130.3 -1.2 -33.1 -3.7 41 41 A V E +cd 60 91A 0 49,-2.9 51,-3.4 -2,-0.5 52,-0.4 -0.972 20.2 166.4-111.8 125.3 2.5 -32.4 -2.8 42 42 A M E -c 61 0A 0 18,-2.5 20,-2.6 -2,-0.5 52,-0.3 -0.973 36.2-108.1-139.7 151.8 3.4 -32.9 0.8 43 43 A G E > -c 62 0A 6 50,-2.2 4,-2.0 -2,-0.3 20,-0.2 -0.296 42.6-103.4 -69.7 164.2 6.4 -33.3 3.1 44 44 A R H > S+ 0 0 118 18,-1.1 4,-2.5 1,-0.2 5,-0.2 0.857 118.9 52.0 -61.7 -38.5 7.2 -36.7 4.5 45 45 A K H > S+ 0 0 124 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 107.5 51.7 -67.3 -43.4 5.9 -35.8 8.0 46 46 A T H > S+ 0 0 35 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 111.6 48.6 -57.6 -44.2 2.6 -34.6 6.7 47 47 A F H X S+ 0 0 5 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.955 109.3 50.7 -61.3 -48.9 2.2 -37.8 4.8 48 48 A E H < S+ 0 0 101 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.829 108.2 54.9 -59.1 -31.7 3.1 -40.0 7.8 49 49 A S H < S+ 0 0 46 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.904 109.7 44.8 -68.2 -42.1 0.5 -38.1 9.9 50 50 A I H < S- 0 0 63 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.870 98.6-150.4 -69.8 -36.9 -2.2 -38.8 7.4 51 51 A G < + 0 0 48 -4,-2.8 -3,-0.1 -5,-0.2 -1,-0.1 0.061 61.8 23.5 96.8 -25.9 -1.0 -42.4 7.2 52 52 A K S S- 0 0 142 -5,-0.2 20,-0.1 18,-0.0 18,-0.0 -0.970 94.9 -69.0-161.8 167.9 -2.0 -43.3 3.7 53 53 A P - 0 0 34 0, 0.0 20,-0.1 0, 0.0 5,-0.1 -0.329 48.2-116.6 -65.3 146.2 -2.8 -41.8 0.3 54 54 A L > - 0 0 39 18,-0.1 3,-0.6 1,-0.1 -14,-0.1 -0.732 40.6-109.5 -81.4 131.7 -5.9 -39.7 -0.1 55 55 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.193 88.2 20.3 -62.7 149.1 -8.2 -41.4 -2.6 56 56 A N T 3 S+ 0 0 131 1,-0.1 -19,-2.8 -20,-0.1 2,-0.3 0.725 109.1 66.7 69.1 27.8 -9.0 -40.1 -6.1 57 57 A R S < S- 0 0 32 -3,-0.6 2,-0.4 -21,-0.2 -18,-0.2 -0.955 90.4 -84.5-160.8 167.2 -6.1 -37.8 -6.7 58 58 A R E -c 39 0A 96 -20,-2.9 -18,-3.0 -2,-0.3 2,-0.6 -0.620 36.4-154.8 -78.4 127.9 -2.3 -38.0 -7.1 59 59 A N E -ce 40 73A 5 13,-0.5 15,-3.2 -2,-0.4 2,-0.5 -0.911 13.6-177.5-105.6 113.8 -0.3 -38.2 -3.9 60 60 A V E -ce 41 74A 0 -20,-3.1 -18,-2.5 -2,-0.6 2,-0.5 -0.940 7.1-161.6-114.8 129.1 3.2 -36.9 -4.1 61 61 A V E -ce 42 75A 0 13,-2.9 15,-2.5 -2,-0.5 2,-0.6 -0.932 8.0-149.6-115.4 125.7 5.6 -37.0 -1.2 62 62 A L E +ce 43 76A 21 -20,-2.6 -18,-1.1 -2,-0.5 2,-0.3 -0.819 37.7 140.4 -91.0 123.5 8.8 -35.0 -0.9 63 63 A T - 0 0 15 13,-2.0 -2,-0.0 -2,-0.6 -20,-0.0 -0.981 56.2-134.1-157.6 153.5 11.5 -36.7 1.2 64 64 A S S S+ 0 0 114 -2,-0.3 2,-0.9 3,-0.0 13,-0.1 0.491 76.4 111.6 -85.2 -5.2 15.3 -37.3 1.1 65 65 A D > - 0 0 75 1,-0.2 3,-1.5 2,-0.1 -2,-0.1 -0.574 47.7-172.5 -78.3 104.8 14.6 -41.0 1.9 66 66 A T T 3 S+ 0 0 121 -2,-0.9 -1,-0.2 1,-0.3 9,-0.0 0.564 85.8 60.0 -74.6 -7.5 15.6 -43.0 -1.3 67 67 A S T 3 S+ 0 0 100 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 0.487 76.6 124.7 -91.2 -6.0 14.1 -46.1 0.3 68 68 A F < + 0 0 22 -3,-1.5 2,-0.3 2,-0.0 7,-0.1 -0.353 27.9 154.2 -61.3 123.4 10.7 -44.4 0.5 69 69 A N + 0 0 142 -2,-0.2 2,-0.4 5,-0.1 5,-0.1 -0.846 9.8 166.9-155.1 113.2 8.1 -46.5 -1.3 70 70 A V > - 0 0 42 3,-0.4 3,-2.5 -2,-0.3 -18,-0.0 -0.989 40.9-111.0-132.9 125.6 4.4 -46.5 -0.6 71 71 A E T 3 S+ 0 0 89 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.289 106.5 16.4 -53.5 128.2 1.8 -48.1 -2.7 72 72 A G T 3 S+ 0 0 60 1,-0.2 -13,-0.5 -20,-0.1 2,-0.4 0.464 107.3 104.9 86.4 2.3 -0.3 -45.4 -4.3 73 73 A V E < -e 59 0A 13 -3,-2.5 -3,-0.4 -15,-0.1 2,-0.4 -0.954 57.9-149.6-119.2 134.1 2.2 -42.7 -3.5 74 74 A D E -e 60 0A 69 -15,-3.2 -13,-2.9 -2,-0.4 2,-0.4 -0.839 19.4-145.6 -97.0 139.1 4.6 -41.0 -5.9 75 75 A V E -e 61 0A 44 -2,-0.4 2,-0.3 -15,-0.2 -13,-0.2 -0.830 17.4-179.3-109.5 141.8 7.9 -39.8 -4.5 76 76 A I E -e 62 0A 17 -15,-2.5 -13,-2.0 -2,-0.4 3,-0.1 -0.946 14.4-163.6-129.0 157.3 10.1 -36.8 -5.3 77 77 A H + 0 0 96 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.1 0.331 69.9 49.7-121.7 5.1 13.5 -35.9 -3.7 78 78 A S S > S- 0 0 50 1,-0.1 3,-1.0 -14,-0.0 4,-0.5 -0.999 70.4-130.4-146.5 145.0 13.8 -32.2 -4.8 79 79 A I G > S+ 0 0 23 -2,-0.3 3,-1.8 1,-0.2 4,-0.5 0.894 110.9 62.9 -55.0 -39.8 11.7 -29.0 -4.7 80 80 A E G > S+ 0 0 112 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.768 89.2 68.7 -61.1 -25.1 12.6 -28.7 -8.4 81 81 A D G X S+ 0 0 61 -3,-1.0 3,-1.6 1,-0.2 4,-0.4 0.799 86.3 69.6 -62.2 -28.5 10.7 -31.9 -9.1 82 82 A I G X S+ 0 0 3 -3,-1.8 3,-1.7 -4,-0.5 -1,-0.2 0.876 89.4 61.0 -57.6 -38.7 7.5 -30.1 -8.3 83 83 A Y G < S+ 0 0 93 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.600 98.9 57.7 -69.8 -9.9 7.7 -28.0 -11.5 84 84 A Q G < S+ 0 0 143 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.507 79.8 107.4 -96.4 -7.6 7.6 -31.2 -13.6 85 85 A L < - 0 0 23 -3,-1.7 4,-0.1 -4,-0.4 2,-0.1 -0.572 68.4-130.5 -73.9 129.8 4.3 -32.4 -12.2 86 86 A P + 0 0 91 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.376 60.7 8.1 -76.5 157.2 1.4 -32.0 -14.8 87 87 A G S S- 0 0 59 -2,-0.1 2,-0.7 2,-0.1 -49,-0.1 -0.235 112.1 -12.8 82.8-162.1 -2.0 -30.4 -14.1 88 88 A H - 0 0 36 -51,-0.2 -49,-2.0 -86,-0.1 2,-0.5 -0.712 67.2-164.8 -82.7 115.4 -3.2 -28.5 -11.0 89 89 A V E -ad 2 39A 4 -88,-3.0 -86,-3.1 -2,-0.7 2,-0.5 -0.888 4.9-159.3-108.3 126.9 -0.7 -29.0 -8.2 90 90 A F E -ad 3 40A 2 -51,-3.2 -49,-2.9 -2,-0.5 2,-0.8 -0.914 16.4-137.5-107.2 121.4 -1.6 -28.2 -4.5 91 91 A I E -ad 4 41A 0 -88,-3.9 -86,-2.5 -2,-0.5 -49,-0.2 -0.698 26.0-175.2 -74.3 113.1 1.2 -27.6 -2.0 92 92 A F - 0 0 29 -51,-3.4 -50,-0.2 -2,-0.8 2,-0.2 0.307 31.8-153.6-105.1 4.0 -0.4 -29.6 0.9 93 93 A G - 0 0 1 -52,-0.4 -50,-2.2 1,-0.2 -1,-0.3 -0.519 54.9-167.7 114.5 175.9 2.1 -29.0 3.8 94 94 A G > - 0 0 12 -52,-0.3 4,-2.4 -2,-0.2 -1,-0.2 0.427 59.3 -90.4 -99.4-138.9 3.7 -28.9 6.2 95 95 A Q H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.906 123.5 50.5 -51.8 -48.8 5.6 -25.9 7.5 96 96 A T H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 111.2 47.7 -59.6 -45.2 8.8 -26.8 5.6 97 97 A L H > S+ 0 0 2 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.910 112.5 49.1 -62.3 -44.3 7.0 -27.1 2.2 98 98 A Y H X S+ 0 0 11 -4,-2.4 4,-2.5 2,-0.2 3,-0.3 0.934 110.5 50.4 -61.1 -45.7 5.1 -23.9 2.8 99 99 A E H < S+ 0 0 99 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.901 114.1 45.4 -58.9 -40.6 8.3 -22.0 3.6 100 100 A E H < S+ 0 0 87 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.736 124.0 32.6 -74.2 -24.4 9.9 -23.3 0.5 101 101 A M H >X S+ 0 0 0 -4,-1.6 3,-2.6 -3,-0.3 4,-1.5 0.610 86.4 91.5-112.0 -15.4 7.0 -22.6 -1.8 102 102 A I T 3< S+ 0 0 13 -4,-2.5 -3,-0.1 1,-0.3 -2,-0.1 0.828 92.5 48.2 -59.3 -31.4 5.1 -19.5 -0.6 103 103 A D T 34 S+ 0 0 124 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.466 115.7 47.5 -82.2 0.1 7.2 -17.2 -2.9 104 104 A K T <4 S+ 0 0 110 -3,-2.6 -2,-0.2 0, 0.0 -1,-0.2 0.637 85.2 98.1-116.0 -22.0 6.7 -19.5 -5.8 105 105 A V < - 0 0 1 -4,-1.5 -102,-0.2 1,-0.1 51,-0.1 -0.343 63.0-139.2 -77.5 154.4 3.0 -20.4 -6.0 106 106 A D S S- 0 0 86 -104,-2.3 50,-1.9 1,-0.2 2,-0.3 0.893 81.3 -13.6 -71.2 -42.4 0.4 -18.7 -8.3 107 107 A D E -bF 3 155A 13 -105,-1.1 -103,-2.2 48,-0.2 2,-0.4 -0.917 61.8-126.9-154.5 173.9 -2.3 -18.6 -5.6 108 108 A M E -bF 4 154A 0 46,-2.7 46,-3.0 -2,-0.3 2,-0.7 -0.998 2.2-153.8-137.7 134.4 -3.3 -19.9 -2.2 109 109 A Y E -bF 5 153A 39 -105,-3.4 -103,-2.3 -2,-0.4 2,-0.5 -0.915 31.7-179.0-102.3 104.6 -6.4 -21.6 -0.8 110 110 A I E -bF 6 152A 0 42,-2.2 42,-3.6 -2,-0.7 2,-0.8 -0.913 24.5-159.4-115.5 124.7 -6.4 -20.7 2.8 111 111 A T E -bF 7 151A 1 -105,-2.7 -103,-2.1 -2,-0.5 2,-0.7 -0.898 17.2-152.3 -94.5 110.9 -8.8 -21.7 5.5 112 112 A V E -bF 8 150A 17 38,-2.9 38,-2.1 -2,-0.8 2,-0.7 -0.773 4.5-150.1 -81.9 114.7 -8.4 -19.1 8.3 113 113 A I E -bF 9 149A 0 -105,-2.8 2,-2.5 -2,-0.7 -103,-0.6 -0.796 12.6-140.2 -85.1 114.8 -9.4 -20.9 11.6 114 114 A E + 0 0 75 34,-2.5 2,-0.3 -2,-0.7 -105,-0.1 -0.299 69.4 73.8 -81.3 59.9 -10.8 -18.0 13.7 115 115 A G S S- 0 0 17 -2,-2.5 -105,-2.2 32,-0.1 2,-0.5 -0.923 79.2-107.8-154.5 176.8 -9.2 -19.1 17.0 116 116 A K + 0 0 153 -2,-0.3 2,-0.3 -107,-0.2 -2,-0.1 -0.944 39.7 175.1-120.6 109.6 -6.0 -19.4 18.9 117 117 A F - 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