==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 24-SEP-12 4H98 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA GLABRATA; . AUTHOR J.L.PAULSEN,A.C.ANDERSON . 448 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 49 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 4 0 2 3 0 2 0 0 2 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 2 4 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 PARALLEL BRIDGES PER LADDER . 4 2 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 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 4 A V 0 0 51 0, 0.0 113,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 112.0 11.4 -16.8 14.9 2 5 A P - 0 0 49 0, 0.0 113,-2.4 0, 0.0 2,-0.7 -0.389 360.0-138.1 -65.8 136.9 14.6 -16.9 12.7 3 6 A V E -a 115 0A 6 111,-0.2 129,-2.7 127,-0.2 130,-1.5 -0.885 27.6-178.5 -98.3 115.4 15.8 -13.5 11.4 4 7 A V E -ab 116 133A 0 111,-2.6 113,-2.3 -2,-0.7 2,-0.5 -0.962 18.8-148.0-124.3 119.0 17.0 -14.1 7.8 5 8 A G E -ab 117 134A 0 128,-2.3 130,-3.3 -2,-0.5 2,-0.5 -0.729 14.9-163.9 -83.8 128.5 18.5 -11.4 5.5 6 9 A I E + b 0 135A 7 111,-2.0 2,-0.3 -2,-0.5 130,-0.2 -0.967 19.5 155.2-118.6 127.5 17.6 -11.9 1.8 7 10 A V E - b 0 136A 7 128,-2.8 130,-2.7 -2,-0.5 2,-0.5 -0.990 37.0-139.7-150.8 150.1 19.6 -10.1 -0.9 8 11 A A E + b 0 137A 15 -2,-0.3 2,-0.3 128,-0.2 130,-0.2 -0.974 32.8 179.0-115.2 118.8 20.7 -10.2 -4.6 9 12 A A E - b 0 138A 0 128,-2.1 130,-3.5 -2,-0.5 2,-0.6 -0.904 26.8-133.4-125.9 146.7 24.3 -9.1 -5.2 10 13 A L E >> -Cb 15 139A 2 5,-1.7 4,-1.7 -2,-0.3 5,-1.4 -0.881 46.0 -94.0-100.4 120.7 26.7 -8.8 -8.1 11 14 A L T 45S+ 0 0 4 128,-2.5 179,-0.1 -2,-0.6 127,-0.0 -0.374 90.3 17.7 -72.1 153.0 30.1 -10.2 -7.7 12 15 A P T 45S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 128,-0.0 -0.992 134.6 28.4 -91.2 -15.7 32.9 -9.4 -6.8 13 16 A E T 45S- 0 0 40 -3,-0.2 143,-0.2 436,-0.1 -2,-0.2 0.619 97.4-127.6 -79.6 -15.6 32.0 -6.1 -5.0 14 17 A M T <5 - 0 0 1 -4,-1.7 140,-3.0 1,-0.2 2,-0.3 0.969 35.6-175.0 60.1 59.3 28.5 -7.3 -4.1 15 18 A G E < +CD 10 153A 0 -5,-1.4 -5,-1.7 138,-0.2 138,-0.3 -0.686 13.2 175.6 -83.5 137.6 26.6 -4.3 -5.5 16 19 A I E + 0 0 14 136,-2.6 2,-0.3 -2,-0.3 137,-0.2 0.640 54.4 13.1-119.1 -23.3 22.9 -4.3 -4.8 17 20 A G E - D 0 152A 10 135,-1.2 134,-2.3 5,-0.2 135,-2.0 -0.968 46.1-155.3-153.6 164.8 21.4 -1.1 -6.1 18 21 A F B > S-L 21 0B 43 3,-2.9 3,-1.3 -2,-0.3 132,-0.1 -0.878 78.2 -19.6-151.1 117.8 21.8 2.0 -8.3 19 22 A Q T 3 S- 0 0 141 -2,-0.3 3,-0.1 1,-0.3 131,-0.0 0.907 127.3 -47.7 52.2 50.5 20.0 5.4 -7.9 20 23 A G T 3 S+ 0 0 53 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.463 124.1 86.9 76.6 3.5 17.2 3.9 -5.8 21 24 A N B < S-L 18 0B 103 -3,-1.3 -3,-2.9 38,-0.0 -1,-0.2 -0.828 86.3 -91.2-128.8 165.8 16.6 1.0 -8.2 22 25 A L - 0 0 119 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.628 33.1-133.5 -73.1 134.4 17.8 -2.6 -8.9 23 26 A P S S+ 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.327 85.7 25.6 -74.4 10.4 20.7 -2.5 -11.4 24 27 A W - 0 0 21 124,-0.0 2,-0.4 2,-0.0 -2,-0.1 -0.957 68.5-132.1-158.5 168.8 19.0 -5.4 -13.3 25 28 A R + 0 0 220 -2,-0.3 2,-0.5 4,-0.0 0, 0.0 -0.909 29.3 169.0-134.8 108.3 15.7 -7.0 -14.0 26 29 A L > - 0 0 11 -2,-0.4 4,-1.8 1,-0.1 3,-0.3 -0.964 22.9-162.7-127.2 116.4 15.6 -10.8 -13.7 27 30 A A H > S+ 0 0 68 -2,-0.5 4,-2.3 1,-0.2 -1,-0.1 0.853 94.5 49.4 -63.0 -39.4 12.3 -12.7 -13.8 28 31 A K H > S+ 0 0 81 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.704 109.3 52.5 -76.3 -20.7 13.8 -15.9 -12.2 29 32 A E H > S+ 0 0 25 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.839 112.1 45.5 -79.0 -36.9 15.4 -13.9 -9.4 30 33 A M H X S+ 0 0 97 -4,-1.8 4,-3.2 2,-0.2 5,-0.2 0.910 109.4 55.2 -68.7 -46.0 12.1 -12.3 -8.6 31 34 A K H X S+ 0 0 98 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.876 111.0 46.0 -54.3 -42.8 10.2 -15.6 -8.7 32 35 A Y H X S+ 0 0 11 -4,-1.1 4,-2.5 2,-0.2 5,-0.2 0.951 113.8 47.1 -64.8 -53.3 12.7 -17.0 -6.2 33 36 A F H X S+ 0 0 31 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.902 113.1 49.2 -56.1 -46.9 12.5 -14.0 -3.9 34 37 A R H X S+ 0 0 112 -4,-3.2 4,-1.9 1,-0.2 5,-0.2 0.933 114.2 44.0 -60.0 -49.8 8.7 -13.9 -4.0 35 38 A E H X S+ 0 0 39 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.862 113.1 51.1 -66.4 -39.7 8.2 -17.7 -3.2 36 39 A V H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.932 116.2 40.2 -62.9 -47.8 10.9 -17.7 -0.4 37 40 A T H < S+ 0 0 0 -4,-2.2 10,-0.4 -5,-0.2 -2,-0.2 0.774 122.8 41.7 -75.1 -27.0 9.3 -14.8 1.4 38 41 A T H < S+ 0 0 25 -4,-1.9 9,-0.4 -5,-0.2 -2,-0.2 0.942 99.3 76.3 -83.3 -54.8 5.7 -15.9 0.8 39 42 A L < - 0 0 54 -4,-2.6 2,-0.3 -5,-0.2 3,-0.1 -0.202 56.9-178.3 -67.8 148.8 5.8 -19.7 1.4 40 43 A T - 0 0 27 1,-0.1 137,-0.2 5,-0.1 3,-0.1 -0.897 37.3-128.7-136.6 164.8 6.0 -21.3 4.8 41 44 A N S S+ 0 0 100 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.790 103.1 61.9 -81.0 -34.4 6.2 -24.7 6.4 42 45 A D S > S- 0 0 60 1,-0.1 3,-1.9 -3,-0.1 -1,-0.2 -0.869 76.6-154.8 -93.7 114.7 3.2 -23.9 8.6 43 46 A N T 3 S+ 0 0 155 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.0 0.695 94.1 53.7 -61.8 -23.1 0.2 -23.2 6.3 44 47 A S T 3 S+ 0 0 61 2,-0.0 2,-0.3 -3,-0.0 -1,-0.3 0.287 99.1 84.0 -95.7 7.2 -1.4 -21.1 9.0 45 48 A K < - 0 0 47 -3,-1.9 2,-0.3 67,-0.0 67,-0.2 -0.800 58.8-160.0-109.1 152.6 1.7 -18.9 9.3 46 49 A Q E -e 112 0A 87 65,-2.2 67,-0.8 -2,-0.3 2,-0.1 -0.964 17.8-125.7-124.8 148.1 2.9 -15.9 7.3 47 50 A N E - 0 0 1 -9,-0.4 23,-2.0 -10,-0.4 2,-0.4 -0.431 21.5-124.6 -82.1 164.6 6.4 -14.4 7.1 48 51 A V E -ef 115 70A 1 66,-2.4 68,-3.0 21,-0.2 2,-0.5 -0.937 13.8-155.2-111.9 134.4 7.3 -10.8 7.8 49 52 A V E -ef 116 71A 0 21,-3.1 23,-2.4 -2,-0.4 2,-0.5 -0.951 10.5-167.3-108.1 124.5 9.1 -8.5 5.3 50 53 A I E +ef 117 72A 0 66,-2.3 69,-1.4 -2,-0.5 68,-1.3 -0.944 13.3 166.7-113.3 130.8 11.1 -5.6 6.8 51 54 A M E -ef 119 73A 0 21,-2.6 23,-2.8 -2,-0.5 69,-0.2 -0.962 33.9-110.0-139.4 155.3 12.4 -2.8 4.6 52 55 A G E > - f 0 74A 8 67,-1.9 4,-1.7 -2,-0.3 3,-0.2 -0.359 42.0-101.3 -75.6 166.5 13.9 0.7 5.0 53 56 A R H > S+ 0 0 106 21,-1.1 4,-1.2 1,-0.2 22,-0.1 0.833 119.4 50.0 -59.9 -38.3 11.9 3.8 3.9 54 57 A K H > S+ 0 0 139 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.836 107.2 52.7 -73.7 -35.2 13.8 4.2 0.6 55 58 A T H >> S+ 0 0 36 64,-0.2 3,-0.9 -3,-0.2 4,-0.5 0.890 107.3 53.6 -66.1 -41.0 13.4 0.6 -0.5 56 59 A W H >< S+ 0 0 29 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.874 103.7 57.4 -57.0 -40.7 9.6 0.8 0.1 57 60 A E H 3< S+ 0 0 120 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.621 105.0 49.8 -70.9 -16.9 9.5 3.9 -2.1 58 61 A S H << S+ 0 0 52 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.484 83.4 104.0-101.8 -6.2 10.9 2.2 -5.2 59 62 A I S << S- 0 0 25 -3,-0.9 5,-0.1 -4,-0.5 -38,-0.0 -0.688 91.7 -95.3 -76.9 123.2 8.6 -0.8 -5.1 60 63 A P >> - 0 0 82 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.105 30.4-131.0 -41.9 123.9 6.0 -0.5 -7.9 61 64 A Q T 34 S+ 0 0 154 1,-0.3 3,-0.1 2,-0.2 -2,-0.1 0.646 105.9 58.5 -61.8 -16.5 2.9 1.1 -6.2 62 65 A K T 34 S+ 0 0 198 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.822 109.9 41.9 -75.1 -34.8 0.7 -1.6 -7.9 63 66 A F T <4 S+ 0 0 142 -3,-1.7 -2,-0.2 3,-0.1 -1,-0.2 0.280 95.3 126.9-101.5 8.9 2.7 -4.5 -6.2 64 67 A R < + 0 0 61 -4,-0.5 2,-0.2 -5,-0.1 -8,-0.0 -0.961 53.2 42.6-121.7 141.8 3.1 -2.9 -2.7 65 68 A P S S- 0 0 43 0, 0.0 24,-0.1 0, 0.0 5,-0.0 0.528 105.8-110.8 -63.8 152.0 2.5 -3.8 0.0 66 69 A L > - 0 0 13 -2,-0.2 3,-1.3 1,-0.1 -2,-0.1 -0.416 39.4-112.2 -63.7 118.5 3.9 -7.2 -1.0 67 70 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.123 91.6 10.9 -57.5 145.5 1.0 -9.7 -1.1 68 71 A K T 3 S+ 0 0 146 1,-0.1 -21,-0.4 -22,-0.0 2,-0.4 0.542 110.9 95.2 65.1 11.8 0.6 -12.6 1.4 69 72 A R S < S- 0 0 17 -3,-1.3 2,-0.6 -23,-0.1 -21,-0.2 -0.992 80.4-117.1-132.4 139.0 3.4 -11.0 3.6 70 73 A I E -f 48 0A 40 -23,-2.0 -21,-3.1 -2,-0.4 2,-0.4 -0.661 37.1-146.2 -73.7 116.5 3.3 -8.8 6.6 71 74 A N E -fg 49 89A 0 17,-1.9 19,-2.3 -2,-0.6 2,-0.4 -0.717 18.0-175.3 -91.3 133.6 5.0 -5.6 5.5 72 75 A V E -fg 50 90A 0 -23,-2.4 -21,-2.6 -2,-0.4 2,-0.6 -0.984 5.0-166.9-129.3 120.6 7.1 -3.4 7.9 73 76 A V E -fg 51 91A 1 17,-3.0 19,-2.2 -2,-0.4 2,-0.6 -0.932 10.6-153.7-108.6 117.4 8.6 -0.1 6.8 74 77 A V E +fg 52 92A 12 -23,-2.8 -21,-1.1 -2,-0.6 2,-0.3 -0.820 25.3 154.5 -98.3 120.5 11.2 1.4 9.2 75 78 A S > - 0 0 17 17,-2.8 3,-1.5 -2,-0.6 -2,-0.0 -0.992 43.8-136.0-140.0 140.1 11.8 5.1 9.3 76 79 A R T 3 S+ 0 0 60 -2,-0.3 17,-0.1 1,-0.3 -1,-0.0 0.648 103.7 65.6 -68.3 -15.7 13.2 7.2 12.2 77 80 A S T 3 S+ 0 0 104 15,-0.1 -1,-0.3 -3,-0.0 16,-0.1 0.630 84.6 96.6 -79.5 -17.0 10.5 9.8 11.5 78 81 A F S < S- 0 0 53 -3,-1.5 15,-0.0 14,-0.3 -4,-0.0 -0.172 74.1-123.5 -73.8 168.3 7.7 7.4 12.5 79 82 A D S S+ 0 0 126 13,-0.0 -1,-0.1 4,-0.0 14,-0.1 0.960 73.8 25.2 -77.7 -89.3 6.0 7.2 15.9 80 83 A G S S- 0 0 31 11,-0.1 13,-0.6 1,-0.1 3,-0.2 -0.203 77.5-106.4 -83.4 169.4 6.1 3.8 17.7 81 84 A E S S+ 0 0 98 1,-0.3 13,-0.3 11,-0.2 2,-0.3 0.677 112.2 7.0 -64.5 -22.1 8.4 0.8 17.5 82 85 A L S S+ 0 0 56 10,-0.1 2,-0.3 11,-0.1 -1,-0.3 -0.835 77.3 168.1-161.8 125.8 5.6 -1.0 15.6 83 86 A R E -H 91 0A 130 8,-1.5 8,-3.7 -2,-0.3 2,-0.5 -0.966 31.0-132.9-149.1 125.8 2.4 0.5 14.4 84 87 A K E +H 90 0A 109 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.668 32.3 162.3 -76.0 122.4 -0.4 -0.6 12.0 85 88 A V E - 0 0 54 4,-2.0 2,-0.2 -2,-0.5 -1,-0.2 0.742 64.7 -2.8-108.8 -40.4 -1.2 2.2 9.6 86 89 A E E > S-H 89 0A 127 3,-1.2 3,-1.0 0, 0.0 2,-0.7 -0.696 101.4 -52.2-135.9-171.1 -3.0 0.3 6.8 87 90 A D T 3 S- 0 0 140 1,-0.3 3,-0.1 -2,-0.2 -3,-0.0 -0.615 124.7 -10.3 -72.8 111.1 -4.0 -3.3 5.9 88 91 A G T 3 S+ 0 0 33 -2,-0.7 -17,-1.9 1,-0.2 2,-0.5 0.619 111.7 113.0 74.0 14.1 -0.9 -5.4 6.1 89 92 A I E < -gH 71 86A 6 -3,-1.0 -4,-2.0 -19,-0.1 -3,-1.2 -0.982 43.7-173.8-119.9 124.6 1.4 -2.3 6.4 90 93 A Y E -gH 72 84A 71 -19,-2.3 -17,-3.0 -2,-0.5 2,-0.4 -0.949 11.2-150.1-117.9 136.8 3.3 -1.6 9.6 91 94 A H E +gH 73 83A 42 -8,-3.7 -8,-1.5 -2,-0.4 2,-0.3 -0.903 19.1 175.3-106.2 134.1 5.4 1.4 10.5 92 95 A S E -g 74 0A 0 -19,-2.2 -17,-2.8 -2,-0.4 -14,-0.3 -0.939 27.5-158.6-134.3 155.0 8.3 1.3 12.8 93 96 A N S S+ 0 0 15 -13,-0.6 2,-0.3 -2,-0.3 -12,-0.1 0.204 81.5 44.5-119.2 12.7 11.0 3.7 14.0 94 97 A S > - 0 0 10 -13,-0.3 4,-2.1 -14,-0.2 -1,-0.2 -0.855 57.8-157.4-157.8 122.1 13.7 1.3 15.1 95 98 A L H > S+ 0 0 7 -2,-0.3 4,-1.6 2,-0.2 5,-0.1 0.905 99.9 46.2 -62.1 -44.2 15.0 -1.9 13.3 96 99 A R H > S+ 0 0 73 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.925 115.5 44.4 -66.1 -47.5 16.2 -3.4 16.6 97 100 A N H > S+ 0 0 37 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.816 110.0 57.0 -67.2 -33.2 13.1 -2.6 18.6 98 101 A C H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.895 106.0 49.8 -62.6 -43.4 10.9 -3.8 15.8 99 102 A L H X S+ 0 0 14 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.904 109.6 50.5 -64.1 -42.7 12.6 -7.2 15.8 100 103 A T H X S+ 0 0 95 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.857 108.5 54.5 -61.9 -36.7 12.1 -7.6 19.6 101 104 A A H < S+ 0 0 20 -4,-1.7 6,-0.3 1,-0.2 7,-0.2 0.892 112.3 40.8 -65.7 -43.4 8.4 -6.7 19.2 102 105 A L H < S+ 0 0 16 -4,-1.8 6,-0.3 1,-0.2 -1,-0.2 0.829 110.7 58.8 -73.4 -34.2 7.7 -9.4 16.6 103 106 A Q H < S+ 0 0 82 -4,-2.1 2,-0.5 -5,-0.2 -2,-0.2 0.765 80.2 95.1 -70.1 -30.0 9.9 -12.0 18.4 104 107 A S S >X S- 0 0 55 -4,-1.3 4,-1.5 1,-0.2 3,-1.2 -0.548 74.6-143.2 -65.2 113.9 7.9 -11.8 21.7 105 108 A S H 3> S+ 0 0 72 -2,-0.5 4,-0.8 1,-0.3 -1,-0.2 0.495 93.8 69.5 -64.9 -3.3 5.4 -14.7 21.3 106 109 A L H 34 S+ 0 0 155 2,-0.1 -1,-0.3 3,-0.1 -4,-0.1 0.906 105.8 36.9 -74.7 -46.9 2.7 -12.6 23.1 107 110 A A H <4 S+ 0 0 77 -3,-1.2 -2,-0.2 -6,-0.3 -5,-0.1 0.940 126.5 36.1 -70.5 -49.6 2.4 -10.2 20.1 108 111 A N H >< S- 0 0 20 -4,-1.5 3,-0.6 -6,-0.3 -3,-0.2 0.724 85.5-149.6 -78.3 -26.1 2.8 -12.7 17.3 109 112 A E T 3< - 0 0 151 -4,-0.8 -3,-0.1 -5,-0.3 -4,-0.1 0.863 66.3 -67.1 50.1 43.9 1.0 -15.7 18.9 110 113 A N T 3 S+ 0 0 107 1,-0.1 -1,-0.2 -5,-0.1 -5,-0.1 0.879 110.3 118.1 44.8 50.3 3.3 -18.1 17.0 111 114 A K < + 0 0 109 -3,-0.6 -65,-2.2 -66,-0.1 2,-0.5 0.301 52.7 82.4-120.6 0.5 1.8 -17.1 13.6 112 115 A I E + e 0 46A 14 -67,-0.2 -65,-0.2 1,-0.2 3,-0.1 -0.943 51.0 179.5-105.7 125.5 5.1 -15.7 12.2 113 116 A E E + 0 0 26 -67,-0.8 2,-0.3 -2,-0.5 -1,-0.2 0.912 66.5 2.1 -89.1 -54.3 7.5 -18.3 10.8 114 117 A R E - 0 0 25 -113,-0.2 -66,-2.4 -77,-0.1 2,-0.7 -0.984 56.0-138.4-137.3 147.5 10.4 -16.2 9.6 115 118 A I E -ae 3 48A 0 -113,-2.4 -111,-2.6 -2,-0.3 2,-0.6 -0.909 25.7-162.4-102.1 105.6 11.4 -12.5 9.6 116 119 A Y E -ae 4 49A 1 -68,-3.0 -66,-2.3 -2,-0.7 2,-1.1 -0.807 10.0-149.4 -91.1 121.4 12.9 -11.7 6.2 117 120 A I E +ae 5 50A 0 -113,-2.3 -111,-2.0 -2,-0.6 -66,-0.1 -0.796 16.8 178.6 -88.3 98.3 15.0 -8.6 6.0 118 121 A I E + 0 0 16 -68,-1.3 -67,-0.2 -2,-1.1 -1,-0.2 0.593 35.5 179.8 -77.6 -13.3 14.4 -7.5 2.4 119 122 A G E - 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