==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-MAR-99 2CD2 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PNEUMOCYSTIS CARINII; . AUTHOR V.CODY,N.GALITSKY,D.RAK,J.LUFT,W.PANGBORN,S.QUEENER . 207 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 10.1 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 0.5 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 . 1 0.5 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 . 20 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 18.4 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 1 0 2 0 0 1 1 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 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 PARALLEL BRIDGES PER LADDER . 1 2 1 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 1 A M 0 0 209 0, 0.0 3,-0.2 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0 -78.5 -7.5 20.6 26.1 2 2 A N + 0 0 40 1,-0.2 2,-0.4 2,-0.1 104,-0.2 0.981 360.0 8.6 -77.9 -62.9 -4.2 18.8 26.8 3 3 A Q + 0 0 58 1,-0.1 -1,-0.2 103,-0.0 100,-0.0 -0.881 60.4 151.7-136.9 107.2 -4.8 15.5 24.9 4 4 A Q + 0 0 153 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.1 0.938 63.1 58.6 -83.5 -69.6 -7.8 15.1 22.7 5 5 A K S S- 0 0 73 1,-0.1 2,-0.1 114,-0.0 114,-0.1 -0.138 84.5-104.0 -70.0 160.6 -6.3 12.5 20.2 6 6 A S - 0 0 47 132,-0.0 114,-0.5 1,-0.0 2,-0.3 -0.410 32.5-128.9 -76.6 155.1 -4.9 9.0 20.5 7 7 A L E -ab 120 138A 0 130,-2.4 132,-1.8 -2,-0.1 133,-0.8 -0.837 14.7-156.3-108.9 150.3 -1.1 8.5 20.3 8 8 A T E -ab 121 140A 6 112,-1.8 114,-2.8 -2,-0.3 2,-0.4 -0.989 6.0-149.6-125.5 133.1 0.6 5.9 18.0 9 9 A L E -ab 122 141A 0 131,-3.2 133,-3.7 -2,-0.4 2,-0.4 -0.861 9.4-164.0-100.9 136.1 4.0 4.5 18.7 10 10 A I E + b 0 142A 0 112,-2.4 2,-0.3 -2,-0.4 133,-0.2 -0.972 20.4 154.8-123.8 129.6 6.2 3.4 15.7 11 11 A V E - b 0 143A 1 131,-2.5 133,-1.6 -2,-0.4 2,-0.5 -0.997 35.7-148.0-150.0 157.4 9.3 1.2 16.3 12 12 A A E + b 0 144A 6 -2,-0.3 2,-0.3 131,-0.2 133,-0.2 -0.998 38.1 162.5-126.5 120.7 11.6 -1.3 14.6 13 13 A L E - b 0 145A 0 131,-2.8 133,-2.4 -2,-0.5 6,-0.2 -0.963 36.2-114.1-143.3 158.8 12.9 -3.8 17.0 14 14 A T E > - b 0 146A 0 4,-1.8 3,-2.6 -2,-0.3 133,-0.2 -0.249 44.3 -99.0 -83.6 171.1 14.5 -7.3 17.3 15 15 A T T 3 S+ 0 0 63 131,-1.2 132,-0.1 1,-0.3 134,-0.1 0.674 128.7 56.2 -63.3 -11.5 12.8 -10.3 18.8 16 16 A S T 3 S- 0 0 55 132,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.258 121.1-109.8-101.0 5.7 14.9 -9.4 21.9 17 17 A Y < + 0 0 15 -3,-2.6 139,-3.3 1,-0.3 2,-0.2 0.604 64.9 155.5 71.3 18.2 13.4 -5.8 22.0 18 18 A G E +I 155 0B 0 137,-0.2 -4,-1.8 1,-0.1 -1,-0.3 -0.528 12.1 167.5 -72.6 137.3 16.8 -4.3 20.9 19 19 A I E + 0 0 24 135,-3.0 2,-0.3 1,-0.4 136,-0.2 0.553 52.5 5.0-130.8 -14.2 16.2 -0.9 19.2 20 20 A G E -I 154 0B 9 134,-1.3 133,-2.3 5,-0.2 134,-1.6 -0.992 44.9-154.0-165.7 168.9 19.6 0.8 18.9 21 21 A R B > S-J 24 0C 111 3,-3.9 3,-1.5 -2,-0.3 131,-0.0 -0.948 78.3 -6.4-154.7 131.7 23.3 0.8 19.2 22 22 A S T 3 S- 0 0 85 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.872 128.0 -54.3 47.9 52.0 25.8 3.6 19.7 23 23 A N T 3 S+ 0 0 77 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.654 126.6 86.3 56.7 25.8 23.1 6.3 19.3 24 24 A S B < S-J 21 0C 66 -3,-1.5 -3,-3.9 41,-0.0 -1,-0.2 -0.924 88.3 -95.0-143.0 168.5 22.2 4.7 16.0 25 25 A L - 0 0 43 -2,-0.3 -5,-0.2 -5,-0.2 127,-0.0 -0.688 33.6-136.3 -82.3 140.0 20.0 2.0 14.5 26 26 A P S S+ 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.114 78.3 57.5 -84.2 20.9 22.1 -1.2 14.1 27 27 A W - 0 0 17 123,-0.0 2,-0.6 2,-0.0 -2,-0.1 -0.981 69.1-136.2-148.2 160.8 20.8 -2.0 10.6 28 28 A K + 0 0 165 -2,-0.3 2,-0.5 165,-0.1 0, 0.0 -0.915 34.4 165.0-117.5 95.6 20.6 -0.5 7.2 29 29 A L > + 0 0 10 -2,-0.6 4,-3.0 1,-0.1 5,-0.2 -0.875 13.7 178.1-124.5 99.8 17.0 -1.2 5.9 30 30 A K H > S+ 0 0 146 -2,-0.5 4,-1.3 2,-0.2 -1,-0.1 0.868 85.8 42.9 -63.3 -46.0 15.9 0.8 2.9 31 31 A K H > S+ 0 0 148 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.799 115.5 53.5 -75.2 -23.0 12.5 -0.7 2.3 32 32 A E H >> S+ 0 0 1 2,-0.2 4,-1.7 1,-0.2 3,-0.5 0.961 108.4 45.6 -76.7 -48.9 12.0 -0.5 6.1 33 33 A I H 3X S+ 0 0 43 -4,-3.0 4,-2.5 1,-0.3 -1,-0.2 0.759 110.3 57.4 -65.1 -24.3 12.8 3.2 6.5 34 34 A S H 3X S+ 0 0 64 -4,-1.3 4,-2.1 -5,-0.2 -1,-0.3 0.831 104.6 50.7 -72.9 -33.4 10.6 3.8 3.4 35 35 A Y H S+ 0 0 176 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.916 117.1 44.3 -66.6 -45.8 -10.0 14.3 1.5 47 47 A D G >> S+ 0 0 62 1,-0.2 4,-1.7 2,-0.1 3,-0.6 0.423 89.1 98.9 -78.3 -4.4 -8.3 15.6 4.7 48 48 A S G 34 + 0 0 57 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.768 66.7 72.0 -52.0 -37.2 -5.2 16.0 2.5 49 49 A F G <4 S+ 0 0 186 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 0.836 119.1 0.4 -50.9 -53.0 -6.0 19.7 2.1 50 50 A E T <4 S+ 0 0 95 -3,-0.6 66,-1.1 65,-0.1 -2,-0.2 0.718 104.5 104.2-111.4 -30.9 -5.1 21.1 5.5 51 51 A S E < +c 116 0A 24 -4,-1.7 2,-0.3 64,-0.2 66,-0.2 -0.184 35.8 171.9 -67.2 143.5 -3.9 18.1 7.6 52 52 A M E -c 117 0A 58 64,-2.2 66,-3.6 -10,-0.0 2,-0.3 -0.908 25.8-122.5-141.2 159.9 -0.4 17.1 8.6 53 53 A N E - d 0 75A 1 21,-0.5 23,-3.8 -2,-0.3 2,-0.4 -0.685 19.6-135.0-106.4 161.1 1.0 14.5 11.0 54 54 A V E -cd 120 76A 0 65,-2.3 67,-2.8 -2,-0.3 2,-0.5 -0.940 7.3-158.4-119.2 138.8 3.3 15.0 14.0 55 55 A V E -cd 121 77A 0 21,-2.5 23,-2.1 -2,-0.4 2,-0.5 -0.986 9.9-162.9-120.1 120.2 6.4 13.1 14.9 56 56 A L E +cd 122 78A 0 65,-2.8 67,-3.4 -2,-0.5 68,-0.4 -0.948 18.4 169.8-105.8 130.9 7.4 13.3 18.6 57 57 A M E - d 0 79A 0 21,-2.0 23,-2.6 -2,-0.5 68,-0.3 -0.976 35.2-111.2-144.9 157.6 11.0 12.3 19.5 58 58 A G E > - d 0 80A 14 66,-2.4 4,-2.1 -2,-0.3 3,-0.2 -0.348 40.5-110.0 -75.1 156.1 13.6 12.3 22.3 59 59 A R H >> S+ 0 0 102 21,-1.1 4,-2.7 1,-0.2 3,-0.7 0.968 117.2 54.8 -60.7 -55.1 16.6 14.5 21.8 60 60 A K H 3> S+ 0 0 93 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.804 110.2 49.8 -46.7 -34.5 19.2 11.6 21.3 61 61 A T H 3> S+ 0 0 15 2,-0.2 4,-0.5 -3,-0.2 -1,-0.3 0.909 108.6 50.8 -71.8 -41.0 16.8 10.4 18.5 62 62 A W H X< S+ 0 0 24 -4,-2.1 3,-1.6 -3,-0.7 -2,-0.2 0.962 112.3 47.8 -57.4 -50.5 16.8 13.9 17.0 63 63 A E H 3< S+ 0 0 98 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.844 105.9 59.5 -55.1 -40.5 20.6 13.8 17.2 64 64 A S H 3< S+ 0 0 29 -4,-1.9 -1,-0.3 -5,-0.3 -39,-0.2 0.473 82.8 98.8 -71.3 -7.0 20.6 10.3 15.6 65 65 A I S << S- 0 0 2 -3,-1.6 5,-0.1 -4,-0.5 2,-0.1 -0.748 89.8-100.8 -85.8 133.8 18.8 11.4 12.3 66 66 A P >> - 0 0 58 0, 0.0 3,-3.5 0, 0.0 4,-0.7 -0.371 28.6-123.7 -55.2 123.6 21.2 12.1 9.4 67 67 A L T 34 S+ 0 0 149 1,-0.3 3,-0.3 2,-0.2 -2,-0.0 0.691 113.4 59.9 -39.7 -29.5 21.6 15.9 9.1 68 68 A Q T 34 S+ 0 0 154 1,-0.2 -1,-0.3 140,-0.0 -3,-0.0 0.776 105.0 43.9 -72.5 -34.6 20.3 15.4 5.6 69 69 A F T <4 S+ 0 0 85 -3,-3.5 4,-0.4 139,-0.1 -2,-0.2 0.415 95.0 139.4 -96.8 5.3 16.9 13.9 6.6 70 70 A R < + 0 0 62 -4,-0.7 2,-0.2 -3,-0.3 -8,-0.0 -0.895 54.6 27.0-117.3 136.2 16.3 16.4 9.4 71 71 A P S S- 0 0 51 0, 0.0 2,-0.6 0, 0.0 5,-0.0 0.596 104.0-109.8 -64.1 161.8 13.9 17.8 10.2 72 72 A L > - 0 0 2 -2,-0.2 3,-1.1 1,-0.1 2,-0.2 -0.617 41.1-120.1 -68.8 115.8 11.7 15.0 8.9 73 73 A K T 3 S+ 0 0 157 -2,-0.6 3,-0.1 -4,-0.4 -1,-0.1 -0.363 84.4 14.7 -59.0 149.5 9.9 16.5 5.9 74 74 A G T 3 S+ 0 0 61 1,-0.3 -21,-0.5 -2,-0.2 2,-0.4 0.478 110.0 89.9 68.9 3.7 6.1 16.8 5.5 75 75 A R E < S-d 53 0A 9 -3,-1.1 2,-0.6 -23,-0.1 -1,-0.3 -0.980 83.4-112.2-131.5 149.1 5.6 16.2 9.2 76 76 A I E -d 54 0A 7 -23,-3.8 -21,-2.5 -2,-0.4 2,-0.4 -0.662 39.5-153.8 -76.2 121.2 5.4 18.5 12.2 77 77 A N E +d 55 0A 1 -2,-0.6 16,-1.7 14,-0.2 2,-0.4 -0.809 16.5 179.2-100.1 138.0 8.5 17.6 14.3 78 78 A V E -de 56 93A 0 -23,-2.1 -21,-2.0 -2,-0.4 2,-0.4 -0.986 13.8-152.5-137.1 130.8 8.7 18.1 18.0 79 79 A V E -de 57 94A 6 14,-2.8 16,-1.8 -2,-0.4 2,-0.6 -0.859 10.5-142.3-105.2 132.5 11.7 17.3 20.2 80 80 A I E +de 58 95A 25 -23,-2.6 -21,-1.1 -2,-0.4 2,-0.3 -0.853 34.0 157.6 -95.2 117.1 11.2 16.4 23.9 81 81 A T - 0 0 18 14,-2.3 3,-0.2 -2,-0.6 16,-0.1 -0.964 38.0-159.4-143.5 124.9 14.0 17.9 26.1 82 82 A R S S+ 0 0 195 -2,-0.3 2,-0.3 1,-0.3 14,-0.1 0.424 97.4 47.4 -81.4 0.4 14.0 18.7 29.8 83 83 A N + 0 0 118 3,-0.1 2,-0.7 0, 0.0 -1,-0.3 -0.849 68.7 175.6-145.2 95.9 16.9 20.9 29.0 84 84 A E + 0 0 120 -2,-0.3 3,-0.1 1,-0.2 10,-0.0 -0.908 13.7 161.7-110.1 102.5 16.4 23.2 26.0 85 85 A S S S- 0 0 102 -2,-0.7 2,-0.2 1,-0.5 -1,-0.2 0.911 79.3 -46.7 -75.7 -48.3 19.4 25.5 25.7 86 86 A L - 0 0 137 -3,-0.2 -1,-0.5 2,-0.0 2,-0.3 -0.841 52.0-125.5-160.0-170.8 18.1 26.0 22.2 87 87 A D - 0 0 48 -2,-0.2 2,-1.3 -3,-0.1 7,-0.1 -0.933 19.3-133.3-153.8 130.5 16.8 24.0 19.2 88 88 A L + 0 0 150 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.739 64.3 112.6 -94.0 87.2 18.4 24.3 15.7 89 89 A G - 0 0 27 -2,-1.3 -2,-0.1 3,-0.1 4,-0.0 -0.944 61.2-143.9-150.2 171.0 15.2 24.6 13.7 90 90 A N S S- 0 0 170 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.530 104.2 -7.2-137.2 60.2 13.0 26.9 11.6 91 91 A G S S+ 0 0 58 1,-0.4 2,-0.5 -15,-0.0 -14,-0.2 0.527 103.5 125.0 120.4 20.1 9.5 25.8 12.6 92 92 A I - 0 0 30 -16,-0.1 -1,-0.4 -5,-0.1 -14,-0.2 -0.950 50.1-138.7-109.5 123.3 10.5 22.8 14.8 93 93 A H E -e 78 0A 33 -16,-1.7 -14,-2.8 -2,-0.5 2,-0.3 -0.398 10.8-155.8 -93.4 163.7 9.3 22.7 18.3 94 94 A S E -e 79 0A 31 -16,-0.2 2,-0.3 -2,-0.2 -14,-0.2 -0.926 15.9-179.3-125.3 144.6 10.7 21.8 21.7 95 95 A A E -e 80 0A 9 -16,-1.8 -14,-2.3 -2,-0.3 6,-0.1 -0.990 32.5-129.9-156.2 146.5 8.7 20.7 24.7 96 96 A K S S- 0 0 114 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.736 85.7 -11.8 -67.9 -30.2 9.4 19.7 28.3 97 97 A S S > S- 0 0 38 1,-0.1 4,-2.5 -16,-0.1 5,-0.2 -0.960 80.8 -82.4-162.6 177.9 7.5 16.5 28.2 98 98 A L H > S+ 0 0 8 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.907 127.4 43.4 -58.8 -47.1 4.9 14.5 26.3 99 99 A D H > S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.847 110.9 55.1 -69.9 -34.9 2.0 16.4 27.7 100 100 A H H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.868 108.6 49.7 -64.0 -39.3 3.7 19.7 27.3 101 101 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.914 109.0 51.0 -66.6 -44.9 4.2 18.8 23.6 102 102 A L H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.921 112.6 46.5 -61.1 -38.8 0.5 17.9 23.3 103 103 A E H X S+ 0 0 77 -4,-2.6 4,-1.5 1,-0.2 5,-0.3 0.892 110.3 53.4 -68.9 -38.2 -0.5 21.3 24.8 104 104 A L H X S+ 0 0 22 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.916 112.6 44.1 -56.3 -50.7 2.0 23.1 22.6 105 105 A L H X S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 -1,-0.2 0.832 112.3 50.2 -64.7 -38.8 0.5 21.5 19.4 106 106 A Y H < S+ 0 0 50 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.748 119.0 40.1 -73.4 -22.8 -3.1 22.1 20.5 107 107 A R H >< S+ 0 0 172 -4,-1.5 3,-0.5 -5,-0.2 -2,-0.2 0.735 120.6 43.4 -90.9 -37.4 -2.2 25.7 21.2 108 108 A T H 3< S+ 0 0 57 -4,-2.7 2,-0.5 -5,-0.3 -2,-0.2 0.935 120.1 42.2 -76.2 -41.4 0.0 26.1 18.1 109 109 A Y T 3< S+ 0 0 37 -4,-3.3 8,-0.3 -5,-0.2 -1,-0.2 -0.484 88.0 116.2-110.4 62.0 -2.4 24.3 15.8 110 110 A G S < S- 0 0 27 -2,-0.5 3,-0.3 -3,-0.5 -3,-0.1 0.310 85.8 -54.6 -94.7-139.4 -5.8 25.7 16.7 111 111 A S S S+ 0 0 121 1,-0.2 -2,-0.0 5,-0.0 5,-0.0 0.739 129.9 61.2 -80.7 -29.1 -8.3 27.7 14.8 112 112 A E S S+ 0 0 194 3,-0.0 2,-0.3 -4,-0.0 -1,-0.2 0.562 92.7 95.3 -75.1 -9.7 -5.9 30.5 13.9 113 113 A S - 0 0 26 -3,-0.3 -4,-0.1 1,-0.1 3,-0.0 -0.572 58.6-163.2 -90.2 142.6 -3.9 27.9 12.1 114 114 A S S S+ 0 0 104 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.892 83.4 73.6 -80.4 -44.4 -4.0 26.9 8.3 115 115 A V - 0 0 46 -3,-0.1 2,-0.2 -64,-0.1 -64,-0.2 -0.635 69.6-167.8 -77.0 113.0 -2.2 23.7 9.3 116 116 A Q E - c 0 51A 71 -66,-1.1 -64,-2.2 -2,-0.6 2,-0.4 -0.627 21.0-115.6 -99.3 155.4 -4.3 21.1 11.1 117 117 A I E + c 0 52A 17 -8,-0.3 -64,-0.2 -2,-0.2 3,-0.1 -0.823 30.6 171.7 -96.5 132.2 -3.1 17.9 12.9 118 118 A N E - 0 0 25 -66,-3.6 2,-0.3 -2,-0.4 -65,-0.2 0.823 64.3 -0.2-101.3 -79.8 -4.1 14.5 11.6 119 119 A R E - 0 0 46 -79,-0.1 -65,-2.3 -77,-0.1 2,-0.5 -0.849 59.7-141.8-116.3 150.2 -2.1 11.8 13.5 120 120 A I E -ac 7 54A 1 -114,-0.5 -112,-1.8 -2,-0.3 2,-0.4 -0.944 19.0-167.4-113.9 125.1 0.4 12.0 16.3 121 121 A F E -ac 8 55A 0 -67,-2.8 -65,-2.8 -2,-0.5 2,-0.6 -0.928 15.8-151.6-115.6 133.2 3.4 9.6 16.2 122 122 A V E +ac 9 56A 0 -114,-2.8 -112,-2.4 -2,-0.4 -65,-0.2 -0.947 17.1 179.1-100.2 118.0 5.9 8.9 19.0 123 123 A I - 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