==== 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 17-DEC-10 3Q1H . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR N.MALTSEVA,Y.KIM,M.MAKOWSKA-GRZYSKA,R.MULLIGAN,L.PAPAZISI, . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 14.9 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 . 0 0.0 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 . 20 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 13.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 2 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 0 PARALLEL BRIDGES PER LADDER . 2 1 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 A A 0 0 150 0, 0.0 88,-0.0 0, 0.0 90,-0.0 0.000 360.0 360.0 360.0 98.2 24.2 -20.3 27.4 2 1 A M - 0 0 42 1,-0.1 2,-0.6 90,-0.1 90,-0.2 -0.157 360.0-127.8 -60.4 136.3 22.9 -19.9 23.8 3 2 A I E -a 92 0A 34 88,-2.8 90,-2.3 87,-0.1 2,-0.7 -0.767 26.0-164.6 -76.9 118.6 22.6 -16.4 22.3 4 3 A I E -a 93 0A 17 -2,-0.6 106,-2.6 88,-0.2 107,-1.6 -0.925 11.1-169.9-113.6 108.1 19.0 -16.4 21.1 5 4 A S E -ab 94 111A 0 88,-2.5 90,-3.4 -2,-0.7 2,-0.5 -0.865 19.6-151.9-112.1 126.1 18.6 -13.5 18.7 6 5 A L E -ab 95 112A 0 105,-2.6 107,-3.2 -2,-0.5 2,-0.5 -0.809 17.9-168.1 -86.9 127.5 15.5 -11.9 17.2 7 6 A I E + b 0 113A 0 88,-2.6 2,-0.3 -2,-0.5 107,-0.2 -0.975 20.2 147.3-120.8 124.8 16.3 -10.4 13.8 8 7 A A E - b 0 114A 0 105,-2.1 107,-2.4 -2,-0.5 2,-0.5 -0.997 41.5-136.0-154.0 148.0 13.7 -8.1 12.2 9 8 A A E - b 0 115A 0 7,-0.4 7,-3.1 -2,-0.3 2,-0.4 -0.936 34.5-164.1-106.2 132.1 13.3 -5.1 10.0 10 9 A L E -Cb 15 116A 7 105,-2.9 107,-2.8 -2,-0.5 2,-0.6 -0.933 30.5-162.0-127.1 140.0 10.6 -2.7 11.3 11 10 A A E > S-C 14 0A 9 3,-2.6 3,-2.3 -2,-0.4 2,-0.3 -0.955 88.1 -47.9-112.0 104.1 8.5 0.2 10.0 12 11 A A T 3 S- 0 0 70 -2,-0.6 105,-0.1 1,-0.3 106,-0.0 -0.546 123.2 -29.7 56.8-122.5 7.5 1.7 13.4 13 12 A D T 3 S+ 0 0 73 -2,-0.3 114,-3.2 -3,-0.1 2,-0.4 0.337 117.0 106.2-104.2 12.9 6.3 -1.5 15.1 14 13 A R E < S-CD 11 126A 102 -3,-2.3 -3,-2.6 112,-0.2 2,-0.3 -0.711 73.9-119.6 -90.3 136.6 5.2 -3.3 11.9 15 14 A V E -C 10 0A 17 110,-2.6 108,-2.8 -2,-0.4 2,-0.4 -0.591 25.7-140.2 -75.8 129.9 7.4 -6.1 10.5 16 15 A I - 0 0 6 -7,-3.1 2,-0.9 -2,-0.3 -7,-0.4 -0.782 11.5-127.8 -90.8 132.5 8.7 -5.4 7.0 17 16 A G - 0 0 76 -2,-0.4 2,-0.2 104,-0.3 104,-0.1 -0.696 34.3-155.1 -77.8 106.6 8.8 -8.2 4.5 18 17 A M - 0 0 54 -2,-0.9 -1,-0.0 2,-0.1 -9,-0.0 -0.582 20.2-143.2 -89.3 146.6 12.5 -8.0 3.3 19 18 A E S S+ 0 0 203 -2,-0.2 2,-0.1 3,-0.1 -1,-0.1 0.891 85.2 78.2 -72.4 -41.0 13.7 -9.3 -0.0 20 19 A N S S- 0 0 98 1,-0.1 -2,-0.1 2,-0.1 32,-0.0 -0.458 89.3-126.0 -66.0 140.0 17.0 -10.5 1.5 21 20 A A S S+ 0 0 29 -2,-0.1 -1,-0.1 1,-0.1 -3,-0.1 0.940 102.8 57.0 -52.7 -51.7 16.6 -13.8 3.3 22 21 A M S S- 0 0 9 1,-0.1 2,-2.1 2,-0.1 -2,-0.1 -0.753 91.9-134.4 -83.8 118.5 18.1 -12.3 6.5 23 22 A P + 0 0 11 0, 0.0 2,-0.3 0, 0.0 92,-0.3 -0.405 64.0 100.9 -80.9 69.1 16.0 -9.3 7.5 24 23 A W - 0 0 23 -2,-2.1 2,-0.5 -17,-0.1 -15,-0.1 -0.979 58.7-147.8-142.0 155.3 18.7 -6.7 8.2 25 24 A H - 0 0 66 -2,-0.3 91,-0.1 129,-0.1 89,-0.0 -0.945 32.3-155.3-117.1 103.7 20.4 -3.7 6.7 26 25 A L - 0 0 31 -2,-0.5 5,-0.1 1,-0.1 -2,-0.0 -0.706 13.0-122.3 -87.3 126.5 23.9 -4.0 8.2 27 26 A P > - 0 0 1 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.212 26.2-110.6 -62.2 156.0 26.0 -0.8 8.5 28 27 A A G > S+ 0 0 93 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.850 117.1 57.2 -56.8 -39.2 29.4 -0.8 6.8 29 28 A D G 3 S+ 0 0 84 1,-0.3 -1,-0.3 2,-0.1 4,-0.0 0.476 110.4 45.2 -78.2 0.4 31.3 -0.8 10.1 30 29 A L G X> S+ 0 0 17 -3,-1.8 3,-1.5 2,-0.1 4,-0.7 0.297 78.7 104.6-115.2 3.8 29.5 -4.1 11.1 31 30 A A H X> S+ 0 0 55 -3,-1.2 3,-0.9 -4,-0.4 4,-0.6 0.824 72.6 65.3 -53.3 -33.1 29.9 -5.9 7.8 32 31 A W H >> S+ 0 0 158 -4,-0.3 3,-1.0 1,-0.2 4,-0.7 0.863 93.0 60.7 -56.9 -37.3 32.6 -8.0 9.4 33 32 A F H <> S+ 0 0 37 -3,-1.5 4,-1.4 1,-0.3 3,-0.4 0.782 87.7 72.6 -68.2 -24.6 30.1 -9.6 11.7 34 33 A K H < S+ 0 0 85 -4,-0.7 3,-0.6 -3,-0.4 -1,-0.2 0.814 103.9 56.0 -63.7 -32.4 30.4 -14.7 11.9 37 36 A T H >< S+ 0 0 1 -4,-1.4 3,-1.9 -3,-0.5 -1,-0.2 0.640 80.2 91.8 -78.3 -12.8 26.7 -15.3 11.4 38 37 A L T << S+ 0 0 82 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.1 0.720 89.1 42.1 -61.8 -26.1 27.1 -17.6 8.4 39 38 A N T < S+ 0 0 107 -3,-0.6 21,-0.3 -4,-0.2 -1,-0.3 0.350 88.4 112.5 -99.4 4.3 27.1 -20.9 10.4 40 39 A K S < S- 0 0 21 -3,-1.9 53,-0.2 19,-0.1 -3,-0.0 -0.618 72.5-113.0 -84.6 133.8 24.4 -20.0 12.9 41 40 A P - 0 0 8 0, 0.0 53,-2.8 0, 0.0 2,-0.4 -0.245 28.0-144.4 -60.3 149.6 21.1 -21.9 12.7 42 41 A V E -ef 61 94A 0 18,-2.5 20,-3.0 51,-0.2 2,-0.4 -0.947 9.4-162.2-115.6 141.7 18.1 -19.9 11.6 43 42 A I E +ef 62 95A 0 51,-3.2 53,-2.7 -2,-0.4 2,-0.3 -0.986 21.6 156.7-123.4 130.8 14.6 -20.5 13.0 44 43 A M E -e 63 0A 0 18,-2.1 20,-2.8 -2,-0.4 54,-0.2 -0.983 39.5 -99.8-150.6 161.2 11.5 -19.2 11.1 45 44 A G E > -e 64 0A 2 52,-2.5 4,-1.8 -2,-0.3 20,-0.2 -0.318 43.4-102.1 -76.8 167.7 7.8 -19.8 10.7 46 45 A R H > S+ 0 0 73 18,-1.2 4,-2.2 1,-0.2 5,-0.1 0.878 118.6 49.5 -59.1 -44.2 6.3 -21.7 7.7 47 46 A K H > S+ 0 0 140 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.863 108.6 53.5 -67.3 -35.2 5.2 -18.6 5.7 48 47 A T H > S+ 0 0 30 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.903 109.2 48.9 -65.1 -40.7 8.6 -17.0 6.0 49 48 A F H X S+ 0 0 10 -4,-1.8 4,-1.9 1,-0.2 5,-0.4 0.900 109.7 52.2 -64.2 -41.5 10.2 -20.1 4.7 50 49 A E H < S+ 0 0 114 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.878 106.5 54.3 -60.6 -38.9 7.8 -20.2 1.8 51 50 A S H < S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.831 107.8 48.8 -68.1 -32.9 8.6 -16.6 0.9 52 51 A I H < S- 0 0 41 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.863 93.9-150.3 -75.2 -38.0 12.3 -17.3 0.7 53 52 A G < + 0 0 59 -4,-1.9 -3,-0.1 -5,-0.1 -2,-0.1 0.477 66.5 27.3 85.7 3.5 11.7 -20.3 -1.5 54 53 A R S S- 0 0 136 -5,-0.4 2,-0.1 17,-0.0 17,-0.0 -0.929 93.6 -75.9-179.4 164.4 14.8 -22.3 -0.4 55 54 A P - 0 0 13 0, 0.0 5,-0.0 0, 0.0 -34,-0.0 -0.368 46.0-105.3 -72.5 151.3 17.1 -22.7 2.6 56 55 A L > - 0 0 14 1,-0.1 3,-0.8 -2,-0.1 -14,-0.1 -0.677 52.0-114.4 -67.8 126.0 19.8 -20.3 3.6 57 56 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.222 85.3 18.6 -68.1 150.1 23.0 -22.1 2.5 58 57 A G T 3 S+ 0 0 77 1,-0.1 2,-0.3 -19,-0.0 -2,-0.0 0.596 108.9 74.5 73.4 15.4 25.7 -23.4 4.8 59 58 A R S < S- 0 0 33 -3,-0.8 2,-0.3 -17,-0.0 -1,-0.1 -0.988 89.1 -86.4-153.0 157.9 23.7 -23.4 8.0 60 59 A L - 0 0 61 -21,-0.3 -18,-2.5 -2,-0.3 2,-0.5 -0.531 38.8-158.5 -65.7 124.0 20.9 -25.4 9.8 61 60 A N E -e 42 0A 3 12,-0.3 14,-3.0 -2,-0.3 2,-0.5 -0.952 7.8-171.0-104.3 123.2 17.5 -24.1 8.7 62 61 A I E -eg 43 75A 0 -20,-3.0 -18,-2.1 -2,-0.5 2,-0.5 -0.972 2.0-166.4-115.9 123.8 14.7 -24.9 11.2 63 62 A V E -eg 44 76A 0 12,-2.8 14,-2.7 -2,-0.5 2,-0.6 -0.942 12.1-143.7-115.7 128.8 11.1 -24.2 10.2 64 63 A I E +eg 45 77A 2 -20,-2.8 -18,-1.2 -2,-0.5 2,-0.3 -0.788 37.2 147.3 -92.2 121.8 8.3 -24.2 12.6 65 64 A S - 0 0 9 12,-2.6 4,-0.1 -2,-0.6 -2,-0.0 -0.993 50.0-147.5-155.4 144.9 5.0 -25.6 11.2 66 65 A S S S+ 0 0 102 -2,-0.3 12,-0.1 2,-0.1 -1,-0.1 0.424 87.9 74.9 -87.5 -2.6 1.9 -27.6 12.3 67 66 A Q S S- 0 0 114 1,-0.1 3,-0.1 -3,-0.0 -2,-0.1 -0.721 99.6 -81.7-109.9 160.3 1.9 -29.1 8.9 68 67 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.275 57.1 -95.8 -60.9 144.4 4.2 -31.8 7.4 69 68 A G - 0 0 40 1,-0.1 3,-0.1 -4,-0.1 7,-0.0 -0.246 28.9-165.5 -63.3 149.8 7.5 -30.6 6.1 70 69 A T S S+ 0 0 115 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.172 71.0 53.0-122.5 12.0 7.8 -29.8 2.4 71 70 A D > - 0 0 28 3,-0.1 3,-1.5 1,-0.1 -1,-0.2 -0.857 58.1-158.2-154.2 114.2 11.6 -29.6 2.0 72 71 A E T 3 S+ 0 0 192 -2,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.652 89.6 73.0 -64.0 -17.2 14.1 -32.3 3.1 73 72 A R T 3 S+ 0 0 160 2,-0.0 -12,-0.3 -13,-0.0 2,-0.3 0.646 96.4 53.9 -74.5 -16.3 16.9 -29.7 3.2 74 73 A V S < S- 0 0 8 -3,-1.5 2,-0.5 -14,-0.1 -12,-0.2 -0.791 84.7-114.4-118.7 163.4 15.5 -28.1 6.4 75 74 A T E -g 62 0A 42 -14,-3.0 -12,-2.8 -2,-0.3 2,-0.4 -0.834 28.9-144.2 -98.3 129.7 14.6 -29.4 9.8 76 75 A W E -g 63 0A 55 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.812 18.7-178.6-102.3 131.8 10.9 -29.2 10.7 77 76 A A E -g 64 0A 4 -14,-2.7 -12,-2.6 -2,-0.4 3,-0.1 -0.941 24.5-153.2-128.6 148.6 9.7 -28.5 14.2 78 77 A A S S+ 0 0 71 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.532 80.1 21.1 -97.7 -6.9 6.2 -28.2 15.7 79 78 A S S > S- 0 0 41 1,-0.1 4,-2.2 -14,-0.0 5,-0.1 -0.967 78.7-108.4-152.7 164.0 7.0 -25.8 18.6 80 79 A I H > S+ 0 0 6 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.840 119.2 56.0 -67.5 -29.9 9.6 -23.2 19.6 81 80 A E H > S+ 0 0 106 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.911 109.1 45.3 -67.5 -42.0 10.8 -25.6 22.3 82 81 A E H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.906 110.5 55.6 -65.7 -40.7 11.5 -28.3 19.6 83 82 A A H X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.943 108.6 46.4 -57.9 -48.3 13.1 -25.7 17.4 84 83 A L H < S+ 0 0 26 -4,-2.4 4,-0.4 1,-0.2 3,-0.3 0.867 108.9 55.7 -62.5 -37.0 15.6 -24.7 20.1 85 84 A A H >< S+ 0 0 73 -4,-1.8 3,-1.4 1,-0.2 -1,-0.2 0.911 104.7 53.2 -61.1 -42.1 16.3 -28.4 20.8 86 85 A F H 3< S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.778 97.0 66.6 -62.8 -28.3 17.2 -28.9 17.2 87 86 A A T >< S+ 0 0 7 -4,-1.1 3,-1.9 -3,-0.3 -1,-0.3 0.664 83.9 179.2 -68.5 -15.9 19.7 -26.0 17.4 88 87 A G T < - 0 0 50 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.1 -0.215 60.4 -14.5 57.5-127.6 21.7 -28.2 19.8 89 88 A N T 3 S+ 0 0 161 -3,-0.1 -1,-0.2 -88,-0.0 -2,-0.1 0.077 87.5 145.9-100.7 23.0 24.9 -26.5 21.1 90 89 A A < - 0 0 20 -3,-1.9 -87,-0.1 1,-0.1 3,-0.1 -0.325 50.1-137.1 -55.6 139.8 25.0 -23.7 18.5 91 90 A E S S+ 0 0 139 1,-0.2 -88,-2.8 -89,-0.1 2,-0.3 0.786 85.4 14.6 -74.8 -26.1 26.4 -20.6 20.2 92 91 A E E -a 3 0A 5 -90,-0.2 2,-0.4 -5,-0.1 -1,-0.2 -0.994 64.3-162.6-146.2 144.8 23.8 -18.4 18.6 93 92 A V E -a 4 0A 0 -90,-2.3 -88,-2.5 -2,-0.3 2,-0.6 -0.979 15.7-139.1-125.6 143.2 20.5 -19.0 16.8 94 93 A M E -af 5 42A 0 -53,-2.8 -51,-3.2 -2,-0.4 2,-0.6 -0.900 9.7-161.7-105.7 122.1 18.7 -16.4 14.6 95 94 A V E +af 6 43A 0 -90,-3.4 -88,-2.6 -2,-0.6 -51,-0.2 -0.899 12.3 177.9-104.0 119.8 14.9 -16.2 14.9 96 95 A M - 0 0 8 -53,-2.7 -52,-0.1 -2,-0.6 2,-0.1 0.122 28.9-179.9-121.6 26.4 13.6 -14.4 11.8 97 96 A G - 0 0 2 1,-0.3 -52,-2.5 -54,-0.2 -1,-0.3 -0.439 53.3-121.0 114.9 175.5 9.8 -14.2 11.9 98 97 A G >> - 0 0 24 -54,-0.2 4,-2.0 -2,-0.1 3,-1.2 0.565 59.0 -99.6 -90.5-159.2 7.1 -13.8 11.5 99 98 A G H 3> S+ 0 0 8 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.810 121.7 50.2 -41.8 -48.7 5.3 -11.8 14.2 100 99 A R H 3> S+ 0 0 121 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.855 110.1 51.2 -61.1 -38.1 3.9 -14.8 16.1 101 100 A V H <> S+ 0 0 0 -3,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.918 109.5 49.3 -68.5 -43.5 7.3 -16.4 16.1 102 101 A Y H X S+ 0 0 3 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.923 112.0 49.1 -58.3 -48.1 9.0 -13.3 17.6 103 102 A K H >< S+ 0 0 149 -4,-2.4 3,-0.7 1,-0.2 4,-0.4 0.921 111.2 49.1 -58.7 -45.1 6.3 -13.0 20.3 104 103 A Q H 3< S+ 0 0 97 -4,-2.3 -1,-0.2 1,-0.2 4,-0.2 0.795 116.2 42.8 -66.9 -28.6 6.6 -16.7 21.2 105 104 A F H >X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.1 3,-0.6 0.538 86.6 96.8 -91.1 -8.5 10.5 -16.4 21.5 106 105 A L T << S+ 0 0 21 -4,-1.0 -1,-0.1 -3,-0.7 -2,-0.1 0.874 81.8 48.9 -57.6 -46.5 10.6 -13.1 23.3 107 106 A D T 34 S+ 0 0 137 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.852 118.5 40.4 -60.7 -36.4 11.0 -14.5 26.9 108 107 A R T <4 S+ 0 0 105 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.2 0.680 96.4 97.5 -85.7 -21.9 13.8 -16.8 25.8 109 108 A A < + 0 0 0 -4,-2.1 -104,-0.2 -7,-0.2 3,-0.1 -0.353 42.9 177.4 -65.6 149.5 15.5 -14.3 23.5 110 109 A N + 0 0 51 -106,-2.6 50,-1.6 1,-0.2 2,-0.3 0.257 64.4 42.0-137.4 8.7 18.4 -12.4 24.9 111 110 A R E -bH 5 159A 42 -107,-1.6 -105,-2.6 48,-0.2 2,-0.4 -0.990 58.4-164.7-148.1 148.6 19.5 -10.4 21.8 112 111 A M E -bH 6 158A 0 46,-2.4 46,-2.4 -2,-0.3 2,-0.6 -0.999 9.4-161.8-132.2 140.3 17.8 -8.4 19.1 113 112 A Y E -bH 7 157A 1 -107,-3.2 -105,-2.1 -2,-0.4 2,-0.5 -0.954 25.1-177.2-111.7 105.4 19.1 -7.2 15.8 114 113 A L E -bH 8 156A 0 42,-2.7 42,-3.0 -2,-0.6 2,-0.7 -0.913 19.0-164.4-112.9 125.6 16.6 -4.5 14.7 115 114 A T E -bH 9 155A 0 -107,-2.4 -105,-2.9 -2,-0.5 2,-0.8 -0.922 13.0-157.6-105.2 109.2 16.7 -2.6 11.5 116 115 A H E +bH 10 154A 39 38,-3.3 38,-2.1 -2,-0.7 2,-0.5 -0.800 19.2 169.6 -91.2 111.7 14.4 0.4 11.8 117 116 A I > + 0 0 4 -107,-2.8 3,-1.1 -2,-0.8 36,-0.1 -0.804 3.7 176.4-122.0 84.3 13.4 1.6 8.3 118 117 A D T 3 S+ 0 0 115 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.832 70.7 59.1 -64.6 -37.0 10.6 4.2 8.9 119 118 A A T 3 S+ 0 0 79 33,-0.4 -1,-0.2 2,-0.1 -108,-0.1 0.640 92.8 85.3 -70.9 -13.7 9.9 5.4 5.4 120 119 A E S < S- 0 0 63 -3,-1.1 2,-0.6 -110,-0.1 -3,-0.0 -0.259 87.5-100.1 -83.6 172.4 9.0 1.9 4.2 121 120 A V - 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