==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-MAY-08 3DAT . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS STR.; . AUTHOR B.C.BENNETT,C.G.DEALWIS . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 12.3 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 17 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 14.2 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 1 0 2 0 1 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 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 0 1 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 1 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 M 0 0 92 0, 0.0 2,-0.6 0, 0.0 91,-0.2 0.000 360.0 360.0 360.0 177.4 -9.4 -23.3 4.6 2 2 A I E -a 92 0A 81 89,-2.7 91,-2.0 108,-0.0 2,-0.5 -0.842 360.0-158.4 -89.7 116.2 -8.2 -22.3 8.0 3 3 A V E -a 93 0A 3 -2,-0.6 107,-3.1 105,-0.4 108,-1.7 -0.904 15.4-168.5 -98.2 123.4 -10.2 -19.3 9.3 4 4 A S E -ab 94 111A 2 89,-3.6 91,-4.1 -2,-0.5 2,-0.4 -0.940 17.2-145.7-118.8 135.1 -8.3 -17.5 12.0 5 5 A F E -ab 95 112A 0 106,-2.5 108,-2.4 -2,-0.4 2,-0.4 -0.814 12.9-168.1 -88.9 144.3 -9.4 -14.8 14.4 6 6 A M E + b 0 113A 2 89,-2.5 2,-0.3 -2,-0.4 108,-0.2 -0.961 21.1 155.5-134.5 107.4 -6.7 -12.2 15.3 7 7 A V E - b 0 114A 1 106,-3.0 108,-2.0 -2,-0.4 2,-0.5 -0.986 34.3-151.4-135.2 144.8 -7.6 -9.9 18.3 8 8 A A E - b 0 115A 4 -2,-0.3 2,-0.3 106,-0.2 108,-0.2 -0.968 34.8-179.1-103.2 133.2 -5.9 -7.8 21.0 9 9 A M E - b 0 116A 9 106,-2.6 108,-3.5 -2,-0.5 6,-0.2 -0.991 27.4-119.7-145.1 151.7 -8.0 -7.5 24.2 10 10 A D E > - b 0 117A 1 4,-2.5 3,-2.2 -2,-0.3 108,-0.2 -0.155 44.6 -99.2 -60.2 163.3 -8.3 -6.1 27.7 11 11 A E T 3 S+ 0 0 118 108,-1.3 109,-0.1 106,-0.5 107,-0.1 0.789 131.3 46.1 -60.3 -26.9 -8.6 -8.1 31.0 12 12 A N T 3 S- 0 0 90 107,-0.4 -1,-0.3 109,-0.1 -2,-0.1 -0.052 126.1-102.7-100.5 29.0 -12.4 -7.4 30.6 13 13 A R < + 0 0 51 -3,-2.2 114,-2.8 1,-0.2 2,-0.3 0.582 68.5 155.0 61.3 14.7 -12.4 -8.3 26.8 14 14 A V E +H 126 0B 4 112,-0.2 -4,-2.5 1,-0.1 112,-0.3 -0.583 15.3 171.4 -68.1 130.3 -12.5 -4.6 25.7 15 15 A I E + 0 0 21 110,-2.9 2,-0.3 1,-0.3 111,-0.2 0.491 59.4 7.6-115.3 -11.9 -11.1 -4.2 22.2 16 16 A G E -H 125 0B 6 109,-1.6 108,-2.7 5,-0.2 109,-2.4 -0.983 40.5-176.1-167.1 159.5 -11.9 -0.5 21.4 17 17 A K S S+ 0 0 30 3,-2.4 4,-0.1 106,-0.3 -1,-0.1 0.709 82.7 17.5-123.6 -63.1 -13.2 2.8 22.6 18 18 A D S S- 0 0 66 2,-0.4 -2,-0.1 3,-0.1 3,-0.0 0.899 123.8 -67.3 -79.4 -92.5 -13.5 5.6 20.1 19 19 A N S S+ 0 0 72 2,-0.1 2,-0.3 31,-0.1 -3,-0.0 -0.418 124.8 75.1-143.7 47.9 -13.5 3.9 16.8 20 20 A N S S- 0 0 101 31,-0.0 -3,-2.4 0, 0.0 -2,-0.4 -0.926 97.2 -75.9-155.8 161.9 -10.0 3.2 17.9 21 21 A L - 0 0 43 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.1 -0.531 33.9-135.7 -66.9 139.7 -7.8 1.2 20.2 22 22 A P S S+ 0 0 31 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.375 89.3 42.2 -75.7 3.8 -8.0 2.3 23.8 23 23 A W S S- 0 0 15 98,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.862 71.6-137.0-138.8 174.8 -4.2 1.9 23.9 24 24 A R + 0 0 218 -2,-0.3 124,-0.0 124,-0.0 0, 0.0 -0.767 33.1 157.6-139.6 89.5 -1.1 2.7 21.7 25 25 A L >> - 0 0 5 -2,-0.3 4,-1.0 1,-0.1 3,-0.9 -0.860 16.5-175.5-118.4 92.8 1.4 -0.3 21.7 26 26 A P T 34 S+ 0 0 69 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.792 83.9 56.0 -62.5 -30.3 3.7 -0.2 18.6 27 27 A S T >> S+ 0 0 31 1,-0.2 3,-1.1 2,-0.2 4,-0.9 0.788 100.1 59.7 -70.9 -28.4 5.4 -3.5 19.4 28 28 A E H X> S+ 0 0 0 -3,-0.9 4,-1.5 1,-0.2 3,-0.5 0.864 97.8 60.5 -63.8 -35.6 2.0 -5.3 19.5 29 29 A L H 3X S+ 0 0 32 -4,-1.0 4,-1.3 1,-0.2 -1,-0.2 0.606 100.8 55.8 -67.9 -10.0 1.5 -4.3 15.9 30 30 A Q H <> S+ 0 0 107 -3,-1.1 4,-2.0 2,-0.3 -1,-0.2 0.725 102.0 50.1-103.8 -28.6 4.6 -6.2 14.9 31 31 A Y H < S+ 0 0 0 -4,-1.9 3,-1.4 -5,-0.1 -2,-0.2 0.572 84.7 127.5 -85.8 -10.7 -0.5 -12.1 9.2 37 37 A M T 3< S+ 0 0 78 -4,-1.0 21,-0.1 1,-0.3 20,-0.1 -0.252 77.1 17.1 -57.0 122.8 2.2 -11.4 6.6 38 38 A G T 3 S+ 0 0 52 19,-0.9 -1,-0.3 1,-0.3 20,-0.2 0.637 110.3 99.4 90.8 18.5 1.3 -13.0 3.2 39 39 A H S < S- 0 0 53 -3,-1.4 -1,-0.3 52,-0.1 54,-0.1 -0.989 77.9-100.6-141.2 143.2 -2.3 -13.6 4.1 40 40 A P - 0 0 1 0, 0.0 54,-2.0 0, 0.0 2,-0.5 -0.327 31.3-150.7 -65.3 145.3 -5.6 -11.9 3.5 41 41 A L E -cd 60 94A 0 18,-3.4 20,-3.0 52,-0.1 2,-0.5 -0.989 4.7-161.2-123.1 124.6 -7.0 -9.7 6.2 42 42 A I E +cd 61 95A 0 52,-2.3 54,-3.2 -2,-0.5 55,-0.4 -0.923 20.1 168.3-108.3 125.6 -10.7 -9.4 6.5 43 43 A M E -c 62 0A 0 18,-2.1 20,-2.1 -2,-0.5 55,-0.2 -0.991 36.6-111.9-145.3 142.5 -11.7 -6.3 8.5 44 44 A G E > -c 63 0A 4 53,-2.1 4,-2.6 -2,-0.3 20,-0.2 -0.294 36.5-111.8 -70.0 157.8 -15.1 -4.6 9.0 45 45 A R H > S+ 0 0 91 18,-1.9 4,-2.4 1,-0.2 5,-0.1 0.856 118.4 55.7 -70.7 -25.8 -15.3 -1.2 7.5 46 46 A K H > S+ 0 0 99 17,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.894 108.9 48.6 -64.3 -43.0 -15.4 0.5 10.9 47 47 A N H >4 S+ 0 0 19 50,-0.2 3,-1.8 2,-0.2 4,-0.5 0.980 109.7 52.5 -52.9 -60.5 -12.1 -1.3 11.7 48 48 A Y H >X S+ 0 0 13 -4,-2.6 4,-3.0 1,-0.3 3,-2.7 0.883 104.1 54.5 -44.5 -51.7 -10.6 -0.2 8.4 49 49 A E H 3< S+ 0 0 102 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.730 103.3 58.7 -59.8 -19.6 -11.5 3.5 9.0 50 50 A A T << S+ 0 0 22 -3,-1.8 -1,-0.3 -4,-0.8 -2,-0.2 0.555 113.7 37.5 -81.0 -12.0 -9.6 3.1 12.3 51 51 A I T <4 S- 0 0 19 -3,-2.7 -2,-0.2 -4,-0.5 -3,-0.1 0.677 87.9-162.6-107.5 -36.8 -6.5 2.1 10.2 52 52 A G < + 0 0 54 -4,-3.0 -3,-0.1 -5,-0.2 -4,-0.1 0.388 59.4 54.2 75.3 -2.2 -7.1 4.5 7.4 53 53 A R S S- 0 0 110 -5,-0.3 2,-0.2 18,-0.0 20,-0.1 -0.992 89.2 -89.3-159.6 154.5 -4.7 2.7 4.9 54 54 A P - 0 0 53 0, 0.0 20,-0.1 0, 0.0 5,-0.0 -0.502 39.9-131.7 -69.3 133.9 -3.9 -0.6 3.2 55 55 A L > - 0 0 2 -2,-0.2 3,-1.0 18,-0.1 -14,-0.1 -0.800 31.2-115.3 -90.0 119.9 -1.5 -2.7 5.2 56 56 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.052 87.1 24.9 -62.8 157.3 1.3 -4.0 2.9 57 57 A G T 3 S+ 0 0 55 1,-0.1 -19,-0.9 -20,-0.1 2,-0.3 0.350 106.5 80.5 80.8 -3.3 2.0 -7.6 2.0 58 58 A R S < S- 0 0 21 -3,-1.0 2,-0.7 -20,-0.2 -1,-0.1 -0.958 84.9-107.4-133.6 149.9 -1.5 -8.9 2.6 59 59 A R - 0 0 80 -2,-0.3 -18,-3.4 -3,-0.1 2,-0.6 -0.704 35.1-149.4 -74.6 114.1 -4.8 -8.9 0.7 60 60 A N E -c 41 0A 4 -2,-0.7 15,-3.0 13,-0.3 2,-0.4 -0.823 17.1-177.6 -94.6 118.3 -7.0 -6.3 2.5 61 61 A I E -ce 42 75A 0 -20,-3.0 -18,-2.1 -2,-0.6 2,-0.4 -0.979 8.6-159.6-121.7 126.3 -10.7 -7.2 2.2 62 62 A I E -ce 43 76A 0 13,-1.1 15,-2.3 -2,-0.4 2,-0.6 -0.953 8.9-141.8-117.7 128.3 -13.1 -4.8 3.8 63 63 A V E +ce 44 77A 14 -20,-2.1 -18,-1.9 -2,-0.4 2,-0.3 -0.844 37.1 145.0-100.4 117.5 -16.6 -5.9 4.8 64 64 A T - 0 0 14 13,-1.7 -2,-0.0 -2,-0.6 5,-0.0 -0.966 48.7-143.6-141.2 149.7 -19.4 -3.3 4.1 65 65 A R S S+ 0 0 219 -2,-0.3 2,-0.7 14,-0.0 13,-0.1 0.418 73.4 110.6 -78.0 -8.0 -23.0 -3.5 3.1 66 66 A N > - 0 0 90 1,-0.2 3,-1.9 2,-0.0 -2,-0.1 -0.633 57.4-158.0 -87.4 110.2 -22.4 -0.3 1.0 67 67 A E T 3 S+ 0 0 181 -2,-0.7 -1,-0.2 1,-0.3 11,-0.0 0.683 91.7 48.1 -56.1 -21.7 -22.5 -0.9 -2.8 68 68 A G T 3 S+ 0 0 51 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.342 78.7 118.8-109.2 3.5 -20.5 2.2 -3.4 69 69 A Y < + 0 0 40 -3,-1.9 2,-0.3 2,-0.0 -5,-0.1 -0.615 34.4 159.6 -76.2 122.9 -17.7 1.9 -0.9 70 70 A H - 0 0 152 -2,-0.4 2,-0.4 2,-0.0 5,-0.1 -0.994 20.0-179.7-142.7 140.0 -14.2 1.7 -2.6 71 71 A V > - 0 0 31 -2,-0.3 3,-1.2 3,-0.3 -18,-0.0 -0.988 35.7-117.3-135.8 127.7 -10.7 2.3 -1.4 72 72 A E T 3 S+ 0 0 189 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.377 102.9 32.8 -61.4 140.3 -7.8 1.9 -3.8 73 73 A G T 3 S+ 0 0 59 1,-0.2 2,-0.3 -20,-0.1 -13,-0.3 0.655 109.1 80.6 83.6 16.2 -5.5 -0.9 -2.6 74 74 A C < - 0 0 21 -3,-1.2 -3,-0.3 -15,-0.1 -1,-0.2 -0.992 66.4-137.6-146.8 152.4 -8.3 -2.9 -1.0 75 75 A E E -e 61 0A 63 -15,-3.0 -13,-1.1 -2,-0.3 2,-0.3 -0.617 23.9-144.7 -95.5 172.3 -11.0 -5.4 -2.2 76 76 A V E -e 62 0A 21 -2,-0.2 2,-0.4 -15,-0.2 -13,-0.2 -0.987 12.2-168.3-144.1 139.9 -14.5 -5.1 -0.8 77 77 A A E -e 63 0A 0 -15,-2.3 -13,-1.7 -2,-0.3 3,-0.0 -0.997 14.9-165.0-136.6 133.9 -17.1 -7.8 0.1 78 78 A H S S+ 0 0 75 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.1 0.138 76.1 34.5 -99.8 17.3 -20.7 -7.2 0.9 79 79 A S S > S- 0 0 46 1,-0.1 4,-1.9 2,-0.0 5,-0.1 -0.996 73.7-118.9-168.3 149.6 -21.0 -10.7 2.3 80 80 A V H > S+ 0 0 29 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.919 121.1 48.0 -64.0 -45.6 -19.5 -13.6 4.2 81 81 A E H > S+ 0 0 139 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.878 109.5 52.4 -62.5 -36.3 -20.1 -15.7 1.0 82 82 A E H > S+ 0 0 57 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.901 108.8 51.3 -68.5 -37.1 -18.5 -13.0 -1.1 83 83 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.968 113.6 43.4 -58.3 -51.9 -15.5 -13.0 1.3 84 84 A F H < S+ 0 0 51 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.856 111.6 55.0 -62.7 -34.0 -15.2 -16.8 0.8 85 85 A E H >< S+ 0 0 148 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.932 110.8 44.9 -65.3 -43.8 -15.8 -16.4 -2.9 86 86 A L H 3< S+ 0 0 57 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.805 111.2 52.9 -66.7 -32.1 -12.8 -14.0 -3.0 87 87 A C T >< S+ 0 0 0 -4,-2.1 3,-2.2 1,-0.2 -1,-0.2 0.021 75.7 144.5 -93.4 31.5 -10.7 -16.3 -0.8 88 88 A K T < S+ 0 0 58 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.726 75.6 17.5 -42.3 -50.9 -11.4 -19.2 -3.2 89 89 A N T 3 S+ 0 0 156 -3,-0.3 -1,-0.3 -4,-0.1 2,-0.1 -0.061 94.2 134.4-120.0 31.3 -8.1 -21.0 -3.1 90 90 A E < - 0 0 49 -3,-2.2 3,-0.1 1,-0.1 -51,-0.1 -0.411 44.8-153.0 -80.6 157.3 -6.6 -19.5 0.1 91 91 A E S S+ 0 0 64 1,-0.4 -89,-2.7 -90,-0.1 2,-0.3 0.860 77.8 9.9 -95.6 -50.9 -4.9 -21.5 2.8 92 92 A E E -a 2 0A 13 -91,-0.2 -1,-0.4 -89,-0.0 2,-0.4 -0.942 63.8-159.8-131.1 154.4 -5.5 -19.4 5.9 93 93 A I E -a 3 0A 1 -91,-2.0 -89,-3.6 -2,-0.3 2,-0.7 -0.999 10.2-144.3-139.3 128.9 -7.7 -16.3 6.4 94 94 A F E -ad 4 41A 7 -54,-2.0 -52,-2.3 -2,-0.4 2,-0.8 -0.862 2.4-152.8-102.8 110.4 -7.3 -13.7 9.2 95 95 A I E -ad 5 42A 0 -91,-4.1 -89,-2.5 -2,-0.7 -52,-0.2 -0.701 13.6-174.1 -78.6 111.5 -10.4 -12.2 10.6 96 96 A F - 0 0 1 -54,-3.2 -1,-0.2 -2,-0.8 -53,-0.2 0.248 35.2-149.6 -99.7 4.3 -8.9 -8.9 11.7 97 97 A G - 0 0 0 -55,-0.4 -53,-2.1 1,-0.1 -1,-0.3 -0.068 50.9-167.5 79.0-153.7 -12.1 -7.9 13.4 98 98 A G > - 0 0 25 -55,-0.2 4,-1.8 -51,-0.1 5,-0.1 0.026 57.4-107.3 92.4 134.5 -14.4 -5.4 14.5 99 99 A A H > S+ 0 0 22 2,-0.2 4,-3.1 -2,-0.2 5,-0.1 0.831 121.6 60.2 -66.0 -32.1 -16.7 -7.3 16.8 100 100 A Q H > S+ 0 0 119 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.918 110.3 42.5 -60.0 -39.1 -19.5 -7.2 14.2 101 101 A I H > S+ 0 0 14 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.775 109.0 55.4 -76.8 -30.5 -17.1 -9.1 11.9 102 102 A Y H >X S+ 0 0 5 -4,-1.8 3,-0.8 1,-0.2 4,-0.6 0.960 108.5 52.9 -64.1 -46.2 -15.9 -11.5 14.6 103 103 A D H >< S+ 0 0 87 -4,-3.1 3,-0.8 1,-0.2 -2,-0.2 0.873 104.4 54.5 -51.7 -42.1 -19.6 -12.2 15.0 104 104 A L H 3< S+ 0 0 75 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.808 114.3 38.5 -64.6 -30.0 -20.1 -13.0 11.2 105 105 A F H XX S+ 0 0 0 -4,-1.1 3,-1.7 -3,-0.8 4,-1.1 0.356 81.3 106.7-106.6 8.7 -17.3 -15.6 11.1 106 106 A L T << S+ 0 0 63 -3,-0.8 3,-0.4 -4,-0.6 -1,-0.2 0.833 78.5 54.8 -58.0 -39.2 -17.9 -17.3 14.4 107 107 A P T 34 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.682 114.4 40.9 -68.1 -16.7 -19.5 -20.4 12.8 108 108 A Y T <4 S+ 0 0 111 -3,-1.7 -105,-0.4 -4,-0.0 -2,-0.2 0.566 80.7 130.2-107.6 -10.7 -16.4 -20.8 10.6 109 109 A V < + 0 0 0 -4,-1.1 -105,-0.2 -3,-0.4 3,-0.1 -0.192 23.1 171.5 -58.9 132.7 -13.6 -20.1 13.1 110 110 A D + 0 0 59 -107,-3.1 50,-1.5 1,-0.3 2,-0.3 0.650 63.6 8.1-109.1 -30.4 -10.8 -22.7 13.2 111 111 A K E -bF 4 159A 38 -108,-1.7 -106,-2.5 48,-0.2 2,-0.4 -0.980 61.2-130.1-155.2 168.5 -8.3 -20.9 15.4 112 112 A L E -bF 5 158A 8 46,-2.4 46,-1.6 -2,-0.3 2,-0.6 -0.957 8.2-172.1-131.3 127.3 -7.5 -17.9 17.7 113 113 A Y E +bF 6 157A 34 -108,-2.4 -106,-3.0 -2,-0.4 2,-0.5 -0.892 25.8 172.0-117.7 103.0 -4.7 -15.3 18.1 114 114 A I E -bF 7 156A 9 42,-1.7 42,-2.4 -2,-0.6 2,-0.5 -0.940 24.1-163.9-123.3 125.6 -5.3 -13.4 21.2 115 115 A T E -bF 8 155A 0 -108,-2.0 -106,-2.6 -2,-0.5 2,-0.6 -0.878 18.1-153.0 -96.5 131.4 -3.2 -10.8 22.9 116 116 A K E -bF 9 154A 61 38,-2.6 38,-2.0 -2,-0.5 2,-0.5 -0.954 2.2-156.3-113.1 119.8 -4.3 -10.2 26.5 117 117 A I E -bF 10 153A 0 -108,-3.5 2,-1.4 -2,-0.6 -106,-0.5 -0.814 11.1-144.3 -89.5 127.5 -3.6 -6.9 28.1 118 118 A H + 0 0 107 34,-2.5 34,-0.4 -2,-0.5 2,-0.3 -0.676 69.2 80.8 -92.5 81.2 -3.5 -7.0 31.9 119 119 A H S S- 0 0 75 -2,-1.4 -108,-1.3 32,-0.1 2,-0.7 -0.919 78.2-111.6-172.3 152.6 -5.1 -3.6 32.5 120 120 A A + 0 0 54 -2,-0.3 2,-0.4 -110,-0.1 -2,-0.1 -0.872 31.1 179.2-100.7 113.3 -8.5 -2.1 32.6 121 121 A F - 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