==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-AUG-11 3TD8 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PNEUMOCYSTIS CARINII; . AUTHOR V.CODY,J.PACE,E.STEWART . 194 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 11.3 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 15 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 2 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 0 2 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 PARALLEL BRIDGES PER LADDER . 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 5 A K 0 0 116 0, 0.0 2,-0.1 0, 0.0 107,-0.1 0.000 360.0 360.0 360.0 143.3 -6.5 7.8 20.0 2 6 A S - 0 0 41 125,-0.0 107,-0.6 126,-0.0 2,-0.3 -0.464 360.0-135.6 -85.6 155.1 -4.7 4.5 20.1 3 7 A L E -ab 109 127A 0 123,-2.2 125,-2.0 -2,-0.1 126,-0.5 -0.848 12.8-155.9-102.4 152.2 -1.0 4.1 19.8 4 8 A T E -ab 110 129A 6 105,-1.9 107,-2.7 -2,-0.3 2,-0.4 -0.975 5.2-149.5-124.1 132.8 0.6 1.4 17.6 5 9 A L E -ab 111 130A 0 124,-2.8 126,-3.0 -2,-0.4 2,-0.4 -0.863 10.8-166.8 -96.5 143.1 4.1 0.0 18.3 6 10 A I E + b 0 131A 3 105,-2.2 2,-0.3 -2,-0.4 126,-0.2 -1.000 20.8 148.9-131.6 133.0 6.2 -1.2 15.3 7 11 A V E - b 0 132A 8 124,-2.0 126,-2.9 -2,-0.4 2,-0.4 -0.988 38.6-140.7-156.6 155.3 9.4 -3.3 15.8 8 12 A A E + b 0 133A 14 -2,-0.3 2,-0.3 124,-0.2 126,-0.2 -0.992 38.2 162.2-125.3 130.3 11.4 -6.0 14.1 9 13 A L E - b 0 134A 0 124,-2.8 126,-2.8 -2,-0.4 6,-0.2 -0.992 35.4-109.8-147.3 158.5 12.8 -8.5 16.7 10 14 A T E > - b 0 135A 2 4,-2.3 3,-3.0 -2,-0.3 126,-0.2 -0.376 43.8 -96.1 -86.4 172.5 14.2 -12.0 16.8 11 15 A T T 3 S+ 0 0 59 124,-1.4 -1,-0.1 126,-0.4 127,-0.1 0.706 131.7 53.6 -57.8 -21.6 12.5 -15.1 18.3 12 16 A S T 3 S- 0 0 52 125,-0.3 -1,-0.3 127,-0.1 -2,-0.1 0.155 124.2-107.3 -96.2 21.3 14.5 -14.2 21.4 13 17 A Y < + 0 0 6 -3,-3.0 132,-3.1 1,-0.2 2,-0.2 0.620 64.2 157.9 63.3 15.4 13.1 -10.6 21.4 14 18 A G E +I 144 0B 0 130,-0.2 -4,-2.3 1,-0.1 130,-0.2 -0.553 8.8 162.5 -65.1 133.0 16.5 -9.1 20.2 15 19 A I E + 0 0 16 128,-2.6 2,-0.3 -2,-0.2 129,-0.2 0.480 54.4 22.7-122.2 -10.8 16.0 -5.7 18.6 16 20 A G E -I 143 0B 8 127,-1.4 126,-2.6 5,-0.2 127,-1.2 -0.992 43.3-171.0-162.6 155.7 19.4 -4.0 18.5 17 21 A R B > S-J 20 0C 98 3,-2.9 3,-1.2 -2,-0.3 124,-0.0 -0.906 79.4 -9.0-158.0 120.3 23.2 -4.3 18.6 18 22 A S T 3 S- 0 0 84 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.896 126.1 -55.3 61.8 46.8 25.8 -1.6 19.0 19 23 A N T 3 S+ 0 0 115 1,-0.2 2,-0.3 123,-0.0 -1,-0.3 0.698 126.1 72.9 49.5 29.2 23.2 1.3 18.6 20 24 A S B < S-J 17 0C 71 -3,-1.2 -3,-2.9 41,-0.0 -1,-0.2 -0.880 94.2 -79.0-145.8-179.0 22.0 -0.1 15.3 21 25 A L - 0 0 89 -2,-0.3 -5,-0.2 -5,-0.2 120,-0.0 -0.770 32.1-139.2 -83.0 130.2 19.9 -3.0 13.8 22 26 A P S S+ 0 0 29 0, 0.0 2,-0.3 0, 0.0 118,-0.1 0.126 83.4 58.4 -76.2 22.2 21.9 -6.3 13.6 23 27 A W - 0 0 20 2,-0.1 2,-0.5 116,-0.0 -2,-0.1 -0.979 67.8-145.8-148.2 156.2 20.4 -7.0 10.1 24 28 A K + 0 0 161 -2,-0.3 2,-0.6 158,-0.2 158,-0.0 -0.817 32.8 164.7-126.2 83.7 20.3 -5.2 6.8 25 29 A L > - 0 0 5 -2,-0.5 4,-2.4 1,-0.2 5,-0.1 -0.897 18.3-173.4-115.8 109.9 16.9 -6.1 5.4 26 30 A K H > S+ 0 0 152 -2,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.885 86.7 47.7 -78.7 -35.3 15.9 -4.0 2.6 27 31 A K H > S+ 0 0 77 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.825 110.3 52.8 -75.5 -27.9 12.4 -5.3 2.3 28 32 A E H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.931 106.8 53.1 -68.9 -45.0 11.9 -5.0 6.1 29 33 A I H X S+ 0 0 87 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.910 108.4 51.7 -52.3 -39.9 12.9 -1.3 5.9 30 34 A S H X S+ 0 0 51 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.829 107.2 51.2 -69.8 -35.9 10.3 -0.8 3.2 31 35 A Y H X S+ 0 0 10 -4,-1.4 4,-3.9 2,-0.2 5,-0.3 0.949 111.1 48.6 -63.4 -45.3 7.6 -2.3 5.2 32 36 A F H X S+ 0 0 38 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.943 113.3 46.7 -57.5 -49.7 8.4 -0.1 8.1 33 37 A K H X S+ 0 0 115 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.944 116.9 46.1 -60.5 -43.8 8.5 3.0 5.8 34 38 A R H < S+ 0 0 79 -4,-2.9 3,-0.2 1,-0.2 -2,-0.2 0.940 112.4 45.8 -67.1 -54.7 5.2 1.9 4.2 35 39 A V H >< S+ 0 0 0 -4,-3.9 3,-0.8 1,-0.2 -1,-0.2 0.911 117.2 44.0 -53.9 -44.5 3.2 1.0 7.4 36 40 A T H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.756 116.3 47.7 -76.6 -24.9 4.3 4.2 9.3 37 41 A S T 3< S+ 0 0 47 -4,-1.4 2,-0.4 -5,-0.2 -1,-0.3 -0.361 88.3 109.2-112.9 49.0 3.7 6.5 6.3 38 42 A F < + 0 0 51 -3,-0.8 70,-0.1 70,-0.0 10,-0.0 -0.990 39.1 177.2-129.1 131.3 0.2 5.2 5.2 39 43 A V - 0 0 22 -2,-0.4 5,-0.2 8,-0.1 131,-0.0 -0.989 43.8 -86.9-137.6 125.8 -3.0 7.1 5.5 40 44 A P >> - 0 0 44 0, 0.0 3,-2.2 0, 0.0 4,-0.5 0.001 45.9-122.5 -25.6 112.8 -6.6 6.3 4.5 41 45 A T G >4 S+ 0 0 128 1,-0.3 3,-1.3 2,-0.2 4,-0.1 0.763 105.9 53.5 -35.3 -54.3 -6.9 7.5 0.8 42 46 A F G 34 S+ 0 0 194 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.736 112.3 44.1 -58.5 -26.7 -9.8 10.0 1.4 43 47 A D G X> S+ 0 0 58 -3,-2.2 4,-3.0 1,-0.2 3,-1.2 0.519 80.8 108.8 -92.8 -6.4 -8.1 11.9 4.3 44 48 A S T << + 0 0 60 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.1 0.411 69.1 59.5 -71.2 -6.5 -4.6 12.1 2.7 45 49 A F T 34 S+ 0 0 214 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.907 124.8 19.9 -73.5 -50.4 -4.5 15.9 1.9 46 50 A E T <4 S+ 0 0 113 -3,-1.2 59,-2.3 58,-0.1 -2,-0.2 0.916 109.9 89.4 -84.0 -50.8 -5.0 16.7 5.6 47 51 A S E < +c 105 0A 20 -4,-3.0 2,-0.3 57,-0.2 59,-0.2 -0.179 42.8 166.3 -74.1 140.0 -3.9 13.5 7.3 48 52 A M E -c 106 0A 52 57,-2.3 59,-3.8 -10,-0.0 2,-0.2 -0.988 28.6-125.9-142.8 147.7 -0.4 12.6 8.4 49 53 A N E - 0 0 2 21,-0.4 23,-2.9 -2,-0.3 2,-0.4 -0.512 21.2-135.7 -87.9 160.0 1.0 9.9 10.7 50 54 A V E -cd 109 72A 0 58,-2.2 60,-3.2 21,-0.2 2,-0.5 -0.937 7.7-156.2-116.7 144.0 3.2 10.5 13.7 51 55 A V E -cd 110 73A 0 21,-3.2 23,-2.2 -2,-0.4 2,-0.4 -0.983 8.6-165.3-123.6 119.7 6.4 8.6 14.6 52 56 A L E +cd 111 74A 1 58,-3.4 60,-3.4 -2,-0.5 61,-0.5 -0.906 17.2 168.5-105.1 131.3 7.4 8.7 18.2 53 57 A M E - d 0 75A 0 21,-1.9 23,-2.5 -2,-0.4 61,-0.3 -0.993 35.1-106.8-143.1 152.1 11.0 7.6 19.1 54 58 A G E > - d 0 76A 13 59,-2.7 4,-2.4 -2,-0.3 5,-0.2 -0.259 37.6-110.6 -68.3 161.7 13.5 7.6 21.9 55 59 A R H > S+ 0 0 101 21,-1.1 4,-2.3 2,-0.2 5,-0.1 0.903 118.1 54.7 -61.7 -39.1 16.5 9.9 21.7 56 60 A K H > S+ 0 0 128 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.933 109.6 45.8 -62.6 -45.4 18.8 6.9 21.2 57 61 A T H > S+ 0 0 31 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.892 110.1 55.9 -57.5 -46.3 16.9 5.6 18.2 58 62 A W H >< S+ 0 0 43 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.932 110.1 45.1 -52.0 -46.5 16.8 9.2 16.9 59 63 A E H 3< S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.801 108.3 58.4 -70.9 -30.0 20.5 9.3 17.0 60 64 A S H 3< S+ 0 0 46 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.659 80.8 99.0 -69.2 -25.7 20.9 5.8 15.4 61 65 A I S << S- 0 0 27 -4,-1.3 5,-0.1 -3,-0.5 -41,-0.0 -0.532 89.7-106.2 -71.0 127.8 19.1 6.6 12.2 62 66 A P >> - 0 0 80 0, 0.0 3,-2.1 0, 0.0 4,-0.6 -0.238 31.1-118.1 -52.4 141.1 21.6 7.4 9.4 63 67 A L G >4 S+ 0 0 121 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.871 110.8 66.9 -55.5 -35.6 21.5 11.1 8.9 64 68 A Q G 34 S+ 0 0 160 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.760 104.8 46.1 -60.4 -21.2 20.3 10.8 5.3 65 69 A F G <4 S+ 0 0 106 -3,-2.1 4,-0.3 3,-0.1 -1,-0.3 0.536 88.2 136.2 -98.6 -7.9 17.1 9.4 6.7 66 70 A R << + 0 0 68 -3,-1.6 2,-0.2 -4,-0.6 -8,-0.0 -0.740 64.7 26.9 -94.7 138.4 16.4 12.0 9.5 67 71 A P S S- 0 0 59 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.760 103.3-113.0 -67.4 163.3 13.8 13.2 10.1 68 72 A L > - 0 0 16 -2,-0.2 3,-1.2 1,-0.1 -2,-0.1 -0.526 43.6-113.6 -65.9 117.9 11.8 10.3 8.7 69 73 A K T 3 S+ 0 0 169 -2,-0.5 -1,-0.1 -4,-0.3 3,-0.1 -0.191 87.9 11.9 -63.5 138.1 10.1 11.9 5.6 70 74 A G T 3 S+ 0 0 56 1,-0.2 -21,-0.4 -3,-0.0 2,-0.3 0.541 108.2 91.1 82.4 10.1 6.5 12.4 5.3 71 75 A R S < S- 0 0 16 -3,-1.2 2,-0.5 -23,-0.1 -21,-0.2 -0.977 83.3-109.8-135.6 148.9 5.7 11.7 9.0 72 76 A I E -d 50 0A 11 -23,-2.9 -21,-3.2 -2,-0.3 2,-0.5 -0.652 39.7-149.9 -76.1 125.8 5.5 14.0 11.9 73 77 A N E +d 51 0A 4 -2,-0.5 9,-1.1 -23,-0.2 2,-0.4 -0.874 19.2 178.1-100.4 132.6 8.6 13.2 14.0 74 78 A V E -de 52 82A 0 -23,-2.2 -21,-1.9 -2,-0.5 2,-0.5 -0.987 14.4-154.7-130.0 121.3 8.7 13.6 17.8 75 79 A V E -de 53 83A 10 7,-3.0 9,-2.1 -2,-0.4 2,-0.5 -0.837 12.6-142.3 -91.9 126.1 11.7 12.6 19.8 76 80 A I E +de 54 84A 22 -23,-2.5 -21,-1.1 -2,-0.5 2,-0.3 -0.787 35.7 150.5 -88.0 121.7 11.0 11.7 23.5 77 81 A T - 0 0 22 7,-2.7 9,-0.0 -2,-0.5 -2,-0.0 -0.974 48.6-133.8-153.9 139.9 13.7 12.9 25.9 78 82 A R 0 0 201 -2,-0.3 7,-0.1 1,-0.1 -2,-0.0 0.376 360.0 360.0 -78.3 7.5 13.6 13.9 29.6 79 83 A N 0 0 160 5,-0.2 -1,-0.1 0, 0.0 5,-0.0 -0.827 360.0 360.0-138.1 360.0 15.6 16.9 28.8 80 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 81 92 A I 0 0 120 0, 0.0 -7,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 126.9 11.8 18.4 15.1 82 93 A H E -e 74 0A 53 -9,-1.1 -7,-3.0 8,-0.0 2,-0.4 -0.353 360.0-167.4 -63.3 143.6 9.6 18.1 18.1 83 94 A S E +e 75 0A 73 -9,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.956 8.1 177.2-129.0 136.9 10.8 17.0 21.4 84 95 A A E -e 76 0A 11 -9,-2.1 -7,-2.7 -2,-0.4 -5,-0.2 -0.984 33.3-128.8-141.9 164.5 8.6 16.0 24.4 85 96 A K S S- 0 0 136 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.1 0.567 84.7 -1.4 -94.1 -7.4 9.4 14.7 27.8 86 97 A S S > S- 0 0 35 1,-0.1 4,-2.2 -9,-0.0 5,-0.1 -0.963 79.3 -91.2-162.0 174.7 7.1 11.7 27.7 87 98 A L H > S+ 0 0 11 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.910 126.6 46.4 -56.9 -46.8 4.6 9.8 25.6 88 99 A D H > S+ 0 0 92 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.887 110.2 51.6 -67.8 -39.2 1.7 11.8 27.1 89 100 A H H > S+ 0 0 80 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.896 109.7 52.0 -56.7 -37.4 3.6 15.1 26.7 90 101 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.930 109.1 49.2 -65.1 -40.2 4.0 14.1 23.1 91 102 A L H X S+ 0 0 15 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.913 112.7 47.2 -70.3 -40.8 0.3 13.5 22.8 92 103 A E H X S+ 0 0 93 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.935 111.5 50.9 -66.8 -36.6 -0.5 16.8 24.3 93 104 A L H X S+ 0 0 28 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.909 111.6 49.5 -61.2 -43.1 2.0 18.6 22.1 94 105 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.914 112.5 43.7 -66.1 -46.1 0.5 16.9 19.1 95 106 A Y H < S+ 0 0 99 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.915 118.1 46.0 -69.2 -39.7 -3.2 17.7 19.8 96 107 A R H >< S+ 0 0 149 -4,-2.4 3,-0.8 -5,-0.2 -2,-0.2 0.944 119.2 40.1 -63.8 -52.8 -2.3 21.3 20.7 97 108 A T H 3< S+ 0 0 49 -4,-3.2 -2,-0.2 -5,-0.3 -3,-0.2 0.882 122.2 39.2 -69.4 -41.0 -0.0 21.8 17.7 98 109 A Y T 3< S+ 0 0 37 -4,-3.1 8,-0.3 -5,-0.3 -1,-0.2 -0.264 87.6 154.6-106.5 48.1 -2.1 20.0 15.1 99 110 A G X - 0 0 16 -3,-0.8 3,-4.6 -2,-0.2 -3,-0.1 -0.186 67.9 -89.7 -72.2 163.2 -5.5 21.3 16.4 100 111 A S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 -5,-0.1 -4,-0.1 0.790 131.4 64.3 -48.4 -27.4 -8.5 21.6 14.2 101 112 A E T 3 S+ 0 0 153 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.627 91.4 82.3 -66.9 -18.0 -7.1 25.1 13.6 102 113 A S S < S- 0 0 20 -3,-4.6 -4,-0.1 2,-0.1 -5,-0.0 -0.557 74.4-143.9 -85.5 153.3 -4.1 23.4 11.9 103 114 A S S S+ 0 0 100 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.773 84.5 75.4 -91.4 -29.5 -4.2 22.3 8.3 104 115 A V S S- 0 0 46 -5,-0.1 2,-0.3 -57,-0.0 -57,-0.2 -0.730 73.6-161.1 -75.9 130.3 -2.1 19.2 8.9 105 116 A Q E - c 0 47A 37 -59,-2.3 -57,-2.3 -2,-0.4 2,-0.6 -0.785 15.9-115.5-116.4 159.4 -4.2 16.5 10.7 106 117 A I E + c 0 48A 15 -8,-0.3 -57,-0.2 -2,-0.3 3,-0.1 -0.788 32.8 168.8-103.0 126.9 -3.1 13.5 12.7 107 118 A N E - 0 0 28 -59,-3.8 2,-0.3 -2,-0.6 -58,-0.2 0.801 62.5 -6.8 -96.6 -88.0 -3.9 10.0 11.5 108 119 A R E - 0 0 51 -70,-0.1 -58,-2.2 -72,-0.1 2,-0.5 -0.826 60.5-143.4-112.0 152.5 -2.2 7.2 13.3 109 120 A I E -ac 3 50A 1 -107,-0.6 -105,-1.9 -2,-0.3 2,-0.4 -0.975 18.2-164.5-119.5 124.2 0.6 7.6 15.9 110 121 A F E -ac 4 51A 0 -60,-3.2 -58,-3.4 -2,-0.5 2,-0.6 -0.873 17.3-147.3-111.4 140.4 3.4 5.0 15.9 111 122 A V E +ac 5 52A 0 -107,-2.7 -105,-2.2 -2,-0.4 -58,-0.2 -0.952 20.8 179.8 -98.9 123.5 6.0 4.2 18.6 112 123 A I - 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