==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-JAN-09 3FQC . COMPND 2 MOLECULE: TRIMETHOPRIM-SENSITIVE DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS RF122; . AUTHOR A.C.ANDERSON,K.M.FREY,J.LIU,M.N.LOMBARDO . 314 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 15.3 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 35 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 13.4 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 4 0 0 0 2 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 4 2 2 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 . 3 2 0 0 0 0 4 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 . 2 0 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 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 97 0, 0.0 88,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 132.6 -19.1 12.6 27.7 2 2 A L E +a 89 0A 17 86,-0.2 104,-3.0 102,-0.1 105,-1.3 -0.961 360.0 172.6-112.3 110.7 -18.0 14.4 24.6 3 3 A S E -ab 90 107A 0 86,-2.9 88,-3.7 -2,-0.6 2,-0.3 -0.908 29.7-131.8-120.1 145.5 -19.2 12.5 21.5 4 4 A I E -ab 91 108A 0 103,-2.2 105,-3.2 -2,-0.3 2,-0.4 -0.759 17.8-163.9 -86.7 142.5 -19.2 13.2 17.7 5 5 A L E + b 0 109A 4 86,-2.8 2,-0.3 -2,-0.3 105,-0.2 -0.943 27.3 145.8-130.2 112.4 -22.5 12.6 15.9 6 6 A V E - b 0 110A 10 103,-2.3 105,-2.8 -2,-0.4 2,-0.5 -0.988 41.7-149.3-150.0 145.3 -22.2 12.4 12.1 7 7 A A E + b 0 111A 15 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.979 33.6 167.4-113.6 116.7 -23.5 10.8 8.9 8 8 A H E - b 0 112A 9 103,-2.1 105,-3.5 -2,-0.5 6,-0.2 -0.943 26.2-128.7-130.5 153.9 -20.7 10.5 6.2 9 9 A D > - 0 0 0 4,-1.8 3,-2.2 -2,-0.3 105,-0.2 -0.111 47.4 -77.6 -89.0-172.2 -20.4 8.7 2.9 10 10 A L T 3 S+ 0 0 55 105,-2.4 106,-0.1 103,-0.4 104,-0.1 0.714 136.9 40.0 -61.7 -20.1 -17.6 6.4 1.5 11 11 A Q T 3 S- 0 0 91 104,-0.4 -1,-0.3 106,-0.1 105,-0.1 0.170 122.9-105.2-110.1 13.1 -15.4 9.5 0.8 12 12 A R < + 0 0 74 -3,-2.2 111,-2.8 1,-0.2 2,-0.2 0.647 61.9 162.8 69.4 20.4 -16.5 11.2 4.1 13 13 A V E +H 122 0B 2 109,-0.2 -4,-1.8 1,-0.1 109,-0.3 -0.527 11.2 170.0 -63.1 130.9 -18.8 13.7 2.3 14 14 A I E + 0 0 20 107,-2.7 2,-0.3 1,-0.3 108,-0.2 0.541 57.7 8.7-117.0 -18.6 -21.2 15.2 4.9 15 15 A G E -H 121 0B 5 106,-1.4 105,-2.9 5,-0.2 106,-1.8 -0.996 44.2-156.6-159.3 160.5 -22.8 18.0 2.9 16 16 A F B > S-I 19 0C 63 3,-2.9 3,-1.5 -2,-0.3 103,-0.1 -0.946 84.7 -15.3-141.1 123.7 -23.5 19.8 -0.4 17 17 A E T 3 S- 0 0 131 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.910 127.4 -52.6 51.9 50.3 -24.5 23.4 -0.7 18 18 A N T 3 S+ 0 0 110 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.618 122.0 94.5 60.3 18.9 -25.5 23.6 3.0 19 19 A Q B < S-I 16 0C 149 -3,-1.5 -3,-2.9 0, 0.0 -1,-0.2 -0.924 84.0 -96.5-128.9 159.9 -27.7 20.5 2.8 20 20 A L - 0 0 83 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.574 29.0-139.7 -65.2 133.8 -27.5 16.8 3.4 21 21 A P S S+ 0 0 32 0, 0.0 2,-0.3 0, 0.0 97,-0.1 0.421 81.6 28.0 -78.1 2.4 -26.8 15.0 0.1 22 22 A W S S- 0 0 21 95,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.910 71.4-128.4-150.4 170.6 -29.2 12.2 1.0 23 23 A H + 0 0 136 -2,-0.3 124,-0.2 281,-0.1 281,-0.0 -0.972 27.3 168.8-132.3 118.2 -32.4 11.4 3.0 24 24 A L >> - 0 0 3 -2,-0.4 4,-1.4 1,-0.1 3,-1.0 -0.854 15.7-170.2-135.4 95.8 -32.3 8.5 5.4 25 25 A P H 3> S+ 0 0 29 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.841 88.0 57.6 -49.6 -44.9 -35.3 8.3 7.9 26 26 A N H 3> S+ 0 0 34 1,-0.2 4,-1.5 2,-0.2 119,-0.1 0.775 106.4 50.1 -60.7 -29.1 -33.6 5.5 9.9 27 27 A D H <> S+ 0 0 10 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.825 106.2 54.1 -80.0 -33.4 -30.6 7.7 10.5 28 28 A L H X S+ 0 0 92 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.886 109.1 49.5 -62.2 -38.7 -32.8 10.6 11.7 29 29 A K H X S+ 0 0 124 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.890 107.0 55.1 -67.0 -39.5 -34.4 8.2 14.2 30 30 A H H X S+ 0 0 19 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.895 109.6 47.2 -55.9 -43.5 -30.8 7.2 15.3 31 31 A V H X S+ 0 0 21 -4,-2.0 4,-2.2 2,-0.2 5,-0.4 0.917 112.9 48.5 -64.9 -47.1 -30.1 11.0 15.9 32 32 A K H X S+ 0 0 140 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.969 113.5 46.8 -54.7 -56.0 -33.4 11.4 17.9 33 33 A K H < S+ 0 0 140 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.828 118.3 41.1 -54.7 -38.3 -32.8 8.2 20.0 34 34 A L H < S+ 0 0 24 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.822 123.5 31.2 -87.3 -35.3 -29.2 9.2 20.8 35 35 A S H >< S+ 0 0 0 -4,-2.2 3,-2.0 -5,-0.2 -3,-0.2 0.689 82.0 115.3-104.9 -24.7 -29.4 12.9 21.5 36 36 A T T 3< S+ 0 0 57 -4,-2.2 21,-0.2 -5,-0.4 20,-0.1 -0.282 86.8 18.6 -50.1 123.8 -32.9 13.5 22.9 37 37 A G T 3 S+ 0 0 60 19,-2.6 -1,-0.3 1,-0.3 20,-0.2 0.530 119.9 72.1 90.4 8.9 -32.5 14.7 26.5 38 38 A H S < S- 0 0 75 -3,-2.0 20,-2.7 18,-0.2 2,-0.4 -0.365 87.7 -71.4-129.1-150.8 -28.9 15.8 26.1 39 39 A T E -cd 58 89A 9 49,-2.0 51,-3.2 18,-0.2 2,-0.5 -0.957 25.6-162.6-123.9 131.4 -26.9 18.5 24.3 40 40 A L E -cd 59 90A 0 18,-3.1 20,-3.1 -2,-0.4 2,-0.5 -0.961 8.4-164.8-104.0 125.0 -26.2 19.2 20.7 41 41 A V E +cd 60 91A 0 49,-3.0 51,-3.4 -2,-0.5 52,-0.6 -0.946 20.8 164.6-106.1 131.1 -23.3 21.6 19.8 42 42 A M E -cd 61 93A 0 18,-2.1 20,-3.1 -2,-0.5 52,-0.2 -0.949 35.6-104.7-143.5 158.9 -23.2 22.9 16.3 43 43 A G E > -c 62 0A 14 50,-2.2 4,-2.3 -2,-0.3 20,-0.2 -0.444 39.1-106.1 -80.5 161.8 -21.6 25.5 14.1 44 44 A R H > S+ 0 0 91 18,-1.3 4,-2.5 1,-0.2 5,-0.2 0.872 118.3 49.9 -54.2 -49.3 -23.5 28.6 12.9 45 45 A K H > S+ 0 0 122 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.867 108.9 52.1 -64.1 -40.1 -23.9 27.4 9.3 46 46 A T H >> S+ 0 0 34 2,-0.2 4,-1.0 1,-0.2 3,-0.6 0.938 110.7 49.2 -58.6 -48.4 -25.3 24.0 10.4 47 47 A F H >X S+ 0 0 8 -4,-2.3 4,-3.9 1,-0.2 3,-1.2 0.930 106.0 55.7 -55.1 -47.9 -27.8 25.9 12.6 48 48 A E H 3< S+ 0 0 115 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.756 102.5 57.3 -60.0 -25.9 -28.9 28.1 9.7 49 49 A S H << S+ 0 0 70 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.790 117.6 33.2 -72.3 -30.5 -29.6 25.0 7.6 50 50 A I H << S- 0 0 58 -3,-1.2 2,-0.5 -4,-1.0 -2,-0.2 0.896 84.7-170.5 -87.9 -53.5 -32.1 23.9 10.3 51 51 A G < + 0 0 36 -4,-3.9 -3,-0.1 -5,-0.1 -1,-0.1 -0.189 64.1 59.6 92.8 -41.9 -33.3 27.3 11.4 52 52 A K S S- 0 0 154 -2,-0.5 20,-0.1 -5,-0.1 18,-0.0 -0.892 94.0-103.8-114.9 147.7 -35.2 26.2 14.5 53 53 A P - 0 0 37 0, 0.0 20,-0.1 0, 0.0 -1,-0.1 -0.245 41.9-102.3 -63.6 160.9 -33.6 24.3 17.4 54 54 A L > - 0 0 43 18,-0.1 3,-0.6 1,-0.1 -14,-0.1 -0.736 44.3-103.3 -88.3 137.3 -34.3 20.5 17.6 55 55 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.124 90.4 15.2 -59.0 148.4 -36.9 19.4 20.2 56 56 A N T 3 S+ 0 0 133 -20,-0.1 -19,-2.6 1,-0.1 2,-0.3 0.692 109.2 71.0 66.1 28.1 -36.3 17.9 23.6 57 57 A R S < S- 0 0 40 -3,-0.6 2,-0.4 -21,-0.2 -18,-0.2 -0.976 87.6 -87.7-159.7 161.9 -32.6 18.7 24.0 58 58 A R E -c 39 0A 85 -20,-2.7 -18,-3.1 -2,-0.3 2,-0.6 -0.653 36.7-156.1 -74.7 124.9 -30.2 21.6 24.6 59 59 A N E -ce 40 73A 3 13,-0.6 15,-3.3 -2,-0.4 2,-0.4 -0.932 11.9-176.3-102.7 116.4 -29.1 23.3 21.4 60 60 A V E -ce 41 74A 1 -20,-3.1 -18,-2.1 -2,-0.6 2,-0.4 -0.960 7.5-159.6-112.3 131.1 -25.8 25.2 21.6 61 61 A V E -ce 42 75A 0 13,-3.0 15,-2.4 -2,-0.4 2,-0.5 -0.942 6.8-146.7-114.1 131.6 -24.6 27.1 18.6 62 62 A L E +ce 43 76A 24 -20,-3.1 -18,-1.3 -2,-0.4 2,-0.3 -0.875 38.1 136.2 -99.3 127.1 -21.0 28.1 18.1 63 63 A T - 0 0 14 13,-1.8 -2,-0.0 -2,-0.5 -20,-0.0 -0.962 55.2-137.3-162.7 149.6 -20.4 31.5 16.4 64 64 A S S S+ 0 0 116 -2,-0.3 2,-0.7 3,-0.0 13,-0.1 0.523 76.1 112.8 -86.8 -8.9 -18.1 34.5 16.8 65 65 A D > - 0 0 70 1,-0.2 3,-1.2 2,-0.1 -2,-0.0 -0.540 51.4-168.2 -70.5 105.4 -21.3 36.6 16.0 66 66 A T T 3 S+ 0 0 127 -2,-0.7 -1,-0.2 1,-0.3 9,-0.0 0.619 83.5 59.0 -75.8 -13.4 -22.0 38.4 19.3 67 67 A S T 3 S+ 0 0 89 2,-0.0 -1,-0.3 -3,-0.0 -2,-0.1 0.509 72.9 130.1 -88.5 -7.7 -25.5 39.5 18.1 68 68 A F < + 0 0 25 -3,-1.2 2,-0.3 1,-0.0 7,-0.1 -0.273 28.8 164.4 -56.1 123.3 -26.6 35.9 17.5 69 69 A N + 0 0 141 2,-0.0 2,-0.4 5,-0.0 5,-0.1 -0.876 6.5 151.1-152.7 107.1 -30.0 35.5 19.3 70 70 A V > - 0 0 46 3,-0.4 3,-1.6 -2,-0.3 2,-0.3 -0.995 44.2-114.6-141.0 132.1 -32.5 32.7 18.7 71 71 A E T 3 S+ 0 0 182 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.505 102.8 23.2 -74.6 132.9 -35.0 31.4 21.3 72 72 A G T 3 S+ 0 0 53 -2,-0.3 -13,-0.6 1,-0.2 2,-0.5 0.337 106.9 104.4 92.9 -1.1 -34.4 27.8 22.4 73 73 A V E < -e 59 0A 14 -3,-1.6 -3,-0.4 -15,-0.1 2,-0.3 -0.955 57.9-153.7-121.0 124.2 -30.8 28.2 21.4 74 74 A D E -e 60 0A 72 -15,-3.3 -13,-3.0 -2,-0.5 2,-0.4 -0.655 17.8-144.5 -88.0 152.3 -27.8 28.7 23.6 75 75 A V E +e 61 0A 48 -2,-0.3 2,-0.3 -15,-0.2 -13,-0.2 -0.962 18.4 177.8-127.2 134.3 -24.7 30.5 22.2 76 76 A I E -e 62 0A 16 -15,-2.4 -13,-1.8 -2,-0.4 3,-0.1 -0.887 15.5-163.5-128.6 164.2 -21.0 30.1 22.8 77 77 A H S S+ 0 0 95 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.1 0.485 71.5 47.1-128.3 -14.9 -18.0 31.9 21.2 78 78 A S S > S- 0 0 44 1,-0.1 3,-1.0 -14,-0.0 4,-0.3 -0.958 72.5-128.6-128.0 152.1 -15.0 29.7 22.0 79 79 A I G > S+ 0 0 26 -2,-0.3 3,-1.8 1,-0.2 4,-0.5 0.842 108.2 70.6 -56.9 -36.2 -14.4 25.9 21.6 80 80 A E G > S+ 0 0 123 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.741 86.6 64.9 -55.4 -26.8 -13.3 26.1 25.3 81 81 A D G X S+ 0 0 58 -3,-1.0 3,-1.3 1,-0.2 -1,-0.3 0.702 85.9 71.3 -71.2 -23.3 -16.9 26.7 26.4 82 82 A I G X S+ 0 0 3 -3,-1.8 3,-1.5 -4,-0.3 -1,-0.2 0.852 90.5 60.5 -58.9 -36.8 -17.9 23.2 25.2 83 83 A Y G < S+ 0 0 93 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.517 100.6 54.0 -74.4 -6.1 -16.0 21.7 28.1 84 84 A Q G < S+ 0 0 145 -3,-1.3 -1,-0.3 -4,-0.1 -2,-0.2 0.232 82.6 104.9-110.8 7.5 -18.2 23.5 30.7 85 85 A L S < S- 0 0 27 -3,-1.5 2,-0.2 -4,-0.1 4,-0.1 -0.754 73.1-123.8 -83.7 137.9 -21.5 22.2 29.2 86 86 A P - 0 0 87 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.552 58.8 -1.1 -90.1 151.1 -22.9 19.5 31.5 87 87 A G S S- 0 0 58 -2,-0.2 2,-0.8 2,-0.1 -49,-0.1 -0.408 112.9 -5.6 84.4-154.5 -23.8 15.9 30.7 88 88 A H - 0 0 37 -2,-0.1 -49,-2.0 -86,-0.1 2,-0.5 -0.730 68.5-167.9 -82.8 110.2 -23.6 14.0 27.4 89 89 A V E -ad 2 39A 5 -88,-3.0 -86,-2.9 -2,-0.8 2,-0.6 -0.889 5.4-157.3-102.4 125.2 -22.6 16.6 24.8 90 90 A F E -ad 3 40A 1 -51,-3.2 -49,-3.0 -2,-0.5 2,-0.7 -0.923 12.8-141.8-103.7 116.6 -22.8 15.7 21.1 91 91 A I E -ad 4 41A 0 -88,-3.7 -86,-2.8 -2,-0.6 -49,-0.2 -0.734 25.0-177.1 -72.6 114.8 -20.7 17.6 18.6 92 92 A F E - 0 0 41 -51,-3.4 2,-0.2 -2,-0.7 -50,-0.2 0.481 28.9-179.8-103.5 -11.4 -23.2 17.7 15.8 93 93 A G E - d 0 42A 1 -52,-0.6 -50,-2.2 1,-0.2 -1,-0.3 -0.668 51.0-140.8 123.6-176.6 -21.3 19.5 13.0 94 94 A G > - 0 0 14 -52,-0.2 4,-3.1 -2,-0.2 5,-0.3 0.386 58.9 -84.3 -98.3-136.6 -20.5 20.7 10.5 95 95 A Q H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.895 124.1 46.6 -49.3 -53.7 -17.2 20.3 8.8 96 96 A T H > S+ 0 0 87 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.892 114.7 45.2 -65.6 -37.6 -15.4 23.0 10.7 97 97 A L H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.906 113.0 52.6 -70.3 -39.5 -16.6 21.9 14.2 98 98 A F H X S+ 0 0 5 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.908 109.2 49.8 -57.2 -43.2 -15.8 18.3 13.3 99 99 A E H < S+ 0 0 101 -4,-2.7 4,-0.4 -5,-0.3 -2,-0.2 0.892 113.6 45.1 -62.1 -42.4 -12.3 19.4 12.4 100 100 A E H < S+ 0 0 87 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.799 121.9 37.1 -69.0 -30.9 -11.8 21.3 15.7 101 101 A M H >X S+ 0 0 0 -4,-1.9 3,-2.2 -5,-0.1 4,-1.8 0.631 86.4 88.7-104.7 -15.1 -13.3 18.5 17.8 102 102 A I T 3< S+ 0 0 11 -4,-1.9 -1,-0.1 1,-0.3 3,-0.1 0.856 94.0 46.8 -57.9 -38.6 -12.2 15.1 16.3 103 103 A D T 34 S+ 0 0 121 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.430 117.2 46.7 -78.9 -0.0 -9.0 15.0 18.4 104 104 A K T <4 S+ 0 0 104 -3,-2.2 -2,-0.2 3,-0.1 -1,-0.2 0.629 85.9 96.7-117.6 -23.1 -10.9 16.0 21.6 105 105 A V < - 0 0 0 -4,-1.8 -102,-0.2 1,-0.1 3,-0.1 -0.313 64.2-140.8 -71.9 155.6 -14.0 13.8 21.7 106 106 A D S S- 0 0 86 -104,-3.0 50,-2.2 1,-0.2 2,-0.3 0.826 81.0 -8.8 -78.9 -37.7 -14.1 10.6 23.8 107 107 A D E -bF 3 155A 13 -105,-1.3 -103,-2.2 48,-0.2 2,-0.4 -0.918 61.5-130.8-154.8 174.9 -16.1 8.8 21.1 108 108 A M E -bF 4 154A 0 46,-2.5 46,-2.9 -2,-0.3 2,-0.7 -0.999 3.3-154.9-140.8 131.9 -18.0 9.0 17.8 109 109 A Y E -bF 5 153A 36 -105,-3.2 -103,-2.3 -2,-0.4 2,-0.5 -0.923 29.8-179.9-103.8 104.3 -21.3 7.8 16.5 110 110 A I E -bF 6 152A 0 42,-2.3 42,-3.8 -2,-0.7 2,-0.7 -0.924 23.3-158.9-111.5 123.2 -20.8 7.6 12.8 111 111 A T E -bF 7 151A 0 -105,-2.8 -103,-2.1 -2,-0.5 2,-0.7 -0.921 19.4-150.0 -92.3 110.8 -23.5 6.5 10.3 112 112 A V E -bF 8 150A 16 38,-3.0 38,-2.1 -2,-0.7 2,-0.7 -0.770 1.8-149.3 -83.1 116.2 -21.5 5.4 7.2 113 113 A I E - F 0 149A 0 -105,-3.5 2,-2.0 -2,-0.7 -103,-0.4 -0.815 13.5-142.4 -83.9 114.9 -23.5 6.0 4.1 114 114 A E + 0 0 29 34,-2.2 160,-2.3 -2,-0.7 2,-0.3 -0.338 69.3 73.5 -83.6 56.2 -22.2 3.2 1.9 115 115 A G B S-J 273 0D 0 -2,-2.0 -105,-2.4 158,-0.3 2,-0.5 -0.921 80.0-108.2-153.0 174.9 -22.3 5.2 -1.3 116 116 A K + 0 0 72 156,-2.3 2,-0.3 -2,-0.3 156,-0.1 -0.953 38.8 174.1-119.7 112.7 -20.6 8.0 -3.2 117 117 A F - 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