==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(CHNH(D)-NAD+ OR NADP+(A))30-MAY-89 8DFR . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR D.A.MATTHEWS,S.J.OATLEY,J.BURRIDGE,B.T.KAUFMAN,N.-H.XUONG, . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 12.9 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 15 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 17.2 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 1 0 1 0 0 2 0 0 1 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 1 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 PARALLEL BRIDGES PER LADDER . 2 2 1 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 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 V 0 0 46 0, 0.0 3,-0.1 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 132.6 0.7 -1.2 19.4 2 2 A R - 0 0 170 1,-0.2 128,-0.7 127,-0.1 2,-0.3 0.819 360.0 -1.5 -70.3 -35.7 -0.5 -3.6 16.8 3 3 A S E -a 130 0A 29 126,-0.1 109,-0.4 2,-0.0 2,-0.3 -0.990 58.8-141.2-157.8 156.1 2.4 -3.4 14.5 4 4 A L E -a 131 0A 1 126,-2.6 128,-1.9 -2,-0.3 2,-0.4 -0.850 7.7-157.7-120.1 159.1 5.8 -1.7 14.0 5 5 A N E -ab 132 113A 7 107,-1.3 109,-2.8 -2,-0.3 2,-0.3 -0.987 8.5-169.5-130.3 141.2 7.5 -0.5 10.9 6 6 A S E -ab 133 114A 0 126,-2.4 128,-2.8 -2,-0.4 2,-0.4 -0.913 1.2-166.7-128.3 147.7 11.3 0.0 10.5 7 7 A I E +a 134 0A 5 107,-2.0 2,-0.3 -2,-0.3 128,-0.2 -0.995 16.7 153.6-134.4 137.7 13.1 1.8 7.7 8 8 A V E -a 135 0A 8 126,-2.1 128,-2.3 -2,-0.4 2,-0.4 -0.966 32.9-140.5-153.4 159.6 16.8 1.7 6.9 9 9 A A E +a 136 0A 17 -2,-0.3 2,-0.3 126,-0.2 128,-0.2 -0.985 29.2 179.1-121.6 130.7 19.2 2.1 4.0 10 10 A V E -a 137 0A 0 126,-2.6 128,-3.1 -2,-0.4 6,-0.2 -0.957 18.5-139.2-130.2 156.4 22.2 -0.3 3.9 11 11 A C > - 0 0 3 4,-1.4 3,-2.0 -2,-0.3 130,-0.2 -0.214 48.4 -77.6 -98.4-169.1 25.1 -0.8 1.6 12 12 A Q T 3 S+ 0 0 113 128,-2.6 129,-0.2 1,-0.3 127,-0.1 0.775 132.1 52.4 -65.5 -24.8 26.6 -4.1 0.5 13 13 A N T 3 S- 0 0 57 127,-0.3 -1,-0.3 129,-0.2 3,-0.1 0.278 117.9-110.3 -91.2 10.0 28.4 -4.6 3.8 14 14 A M < + 0 0 55 -3,-2.0 134,-3.0 1,-0.2 2,-0.2 0.619 68.3 155.2 67.7 20.1 25.2 -4.0 5.7 15 15 A G E +I 147 0B 0 132,-0.2 -4,-1.4 127,-0.2 132,-0.3 -0.466 25.1 174.5 -75.7 144.2 26.7 -0.7 6.9 16 16 A I E + 0 0 20 130,-2.8 2,-0.3 1,-0.3 131,-0.2 0.473 61.3 19.7-120.9 -15.0 24.3 2.2 7.9 17 17 A G E -I 146 0B 9 129,-1.5 128,-2.7 5,-0.2 129,-1.5 -0.989 45.9-165.8-157.2 161.5 26.7 4.9 9.2 18 18 A K B > S-J 21 0C 50 3,-2.8 3,-2.0 -2,-0.3 126,-0.1 -0.941 79.9 -15.2-151.9 122.6 30.2 6.3 9.2 19 19 A D T 3 S- 0 0 126 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.813 128.4 -47.3 53.5 41.4 31.5 8.9 11.7 20 20 A G T 3 S+ 0 0 34 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.500 130.2 66.8 84.9 -2.4 28.0 10.0 12.9 21 21 A N B < S-J 18 0C 96 -3,-2.0 -3,-2.8 1,-0.1 -1,-0.3 -0.662 96.0 -64.6-135.6-167.6 26.7 10.3 9.4 22 22 A L - 0 0 82 -5,-0.3 -5,-0.2 -2,-0.2 -1,-0.1 -0.483 37.0-128.4 -82.3 153.7 25.8 8.1 6.4 23 23 A P S S+ 0 0 18 0, 0.0 120,-0.3 0, 0.0 -1,-0.1 0.721 90.3 54.5 -72.2 -25.5 28.5 6.2 4.6 24 24 A W S S- 0 0 13 1,-0.1 -2,-0.2 118,-0.1 3,-0.1 -0.783 90.8-103.4-110.2 156.3 27.4 7.6 1.1 25 25 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.200 66.3 -55.0 -72.3 170.8 27.0 11.1 -0.2 26 26 A P - 0 0 118 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.207 43.9-167.5 -60.9 132.6 23.5 12.4 -0.6 27 27 A L > - 0 0 13 1,-0.1 4,-2.2 -3,-0.1 5,-0.2 -0.953 5.6-163.0-118.6 106.5 20.8 10.7 -2.6 28 28 A R H > S+ 0 0 162 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.897 86.9 47.7 -56.1 -50.2 17.8 12.9 -3.2 29 29 A N H > S+ 0 0 69 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.896 110.6 52.4 -65.5 -32.5 15.3 10.3 -4.2 30 30 A E H > S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.954 110.4 48.3 -69.5 -46.4 16.2 8.0 -1.3 31 31 A Y H X S+ 0 0 121 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.885 109.9 51.9 -56.6 -48.3 15.7 10.9 1.2 32 32 A K H X S+ 0 0 75 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.883 108.2 53.2 -57.2 -37.5 12.3 11.8 -0.4 33 33 A Y H X S+ 0 0 3 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.925 109.6 47.0 -64.1 -47.3 11.3 8.2 0.0 34 34 A F H X S+ 0 0 46 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.917 113.3 48.7 -59.5 -50.1 12.2 8.2 3.7 35 35 A Q H X S+ 0 0 44 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.920 114.8 44.7 -55.8 -46.5 10.3 11.5 4.2 36 36 A R H X S+ 0 0 122 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.941 114.6 46.7 -67.2 -44.2 7.2 10.3 2.4 37 37 A M H < S+ 0 0 27 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.922 118.4 40.8 -66.4 -46.7 7.0 6.8 4.0 38 38 A T H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.785 119.0 44.0 -73.5 -29.7 7.6 8.1 7.5 39 39 A S H < S+ 0 0 37 -4,-2.1 2,-0.8 -5,-0.2 9,-0.3 0.711 87.3 100.9 -85.4 -27.5 5.3 11.3 7.3 40 40 A T < - 0 0 62 -4,-2.0 2,-0.3 -5,-0.2 7,-0.1 -0.477 51.6-171.5 -71.6 113.1 2.3 9.7 5.5 41 41 A S - 0 0 32 -2,-0.8 -2,-0.0 5,-0.2 -3,-0.0 -0.726 20.7-147.0 -95.5 143.8 -0.5 9.0 7.9 42 42 A H S S+ 0 0 135 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 -0.072 78.7 61.1 -97.4 35.9 -3.6 7.0 6.7 43 43 A V S > S- 0 0 69 3,-0.2 3,-1.4 0, 0.0 2,-0.2 -0.936 81.7-117.4-161.5 134.9 -6.0 8.9 9.0 44 44 A E T 3 S+ 0 0 195 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.503 99.8 25.5 -78.3 140.8 -7.1 12.4 9.3 45 45 A G T 3 S+ 0 0 78 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.338 107.8 94.3 93.8 -5.3 -6.3 14.1 12.6 46 46 A K < - 0 0 73 -3,-1.4 -1,-0.3 63,-0.0 2,-0.3 -0.788 52.6-161.0-120.0 163.2 -3.4 11.7 13.3 47 47 A Q E -c 109 0A 70 61,-2.4 63,-2.4 -2,-0.3 2,-0.2 -0.936 25.8-107.3-134.4 161.7 0.4 11.8 12.7 48 48 A N E - d 0 70A 0 21,-0.5 23,-2.2 -9,-0.3 2,-0.4 -0.505 27.6-136.8 -87.5 156.8 3.0 9.1 12.6 49 49 A A E -cd 112 71A 0 62,-2.5 64,-3.2 21,-0.2 2,-0.4 -0.872 12.2-158.7-110.9 144.2 5.5 8.6 15.4 50 50 A V E -cd 113 72A 0 21,-2.8 23,-2.8 -2,-0.4 2,-0.5 -0.996 2.4-159.4-122.6 137.7 9.3 8.0 14.8 51 51 A I E +cd 114 73A 0 62,-2.3 64,-2.4 -2,-0.4 65,-0.4 -0.961 20.1 164.1-115.8 133.3 11.5 6.4 17.4 52 52 A M E - d 0 74A 1 21,-2.2 23,-2.5 -2,-0.5 65,-0.3 -0.942 34.9-108.1-145.8 161.1 15.3 6.8 17.2 53 53 A G E > - d 0 75A 10 63,-2.0 4,-2.3 -2,-0.3 23,-0.1 -0.251 41.7-101.5 -80.4 171.4 18.4 6.4 19.4 54 54 A K H > S+ 0 0 67 21,-0.8 4,-1.9 1,-0.2 5,-0.1 0.890 118.9 51.2 -68.8 -35.6 20.3 9.4 20.7 55 55 A K H > S+ 0 0 136 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.914 109.8 52.0 -73.9 -31.3 23.2 9.4 18.2 56 56 A T H >> S+ 0 0 40 1,-0.2 4,-0.7 2,-0.2 3,-0.6 0.931 108.1 51.6 -66.9 -45.3 20.6 9.3 15.3 57 57 A W H >< S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.929 112.3 45.2 -52.7 -49.7 18.7 12.4 16.8 58 58 A F H 3< S+ 0 0 102 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.691 101.2 68.8 -74.0 -11.7 22.0 14.4 17.0 59 59 A S H << S+ 0 0 48 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.656 83.7 88.9 -78.9 -15.5 23.0 13.3 13.5 60 60 A I S << S- 0 0 23 -3,-1.0 5,-0.1 -4,-0.7 -39,-0.0 -0.684 97.1-102.5 -84.3 134.4 20.1 15.4 12.2 61 61 A P > - 0 0 81 0, 0.0 3,-2.2 0, 0.0 4,-0.1 -0.207 32.6-123.9 -53.0 135.2 21.0 19.1 11.5 62 62 A E G > S+ 0 0 119 1,-0.3 3,-1.9 2,-0.2 -2,-0.1 0.849 108.9 55.6 -52.9 -41.2 19.7 21.1 14.4 63 63 A K G 3 S+ 0 0 176 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.765 105.4 54.5 -70.7 -12.1 17.7 23.4 12.4 64 64 A N G < S+ 0 0 96 -3,-2.2 -1,-0.3 3,-0.0 4,-0.2 0.192 90.0 143.5 -98.5 6.7 15.8 20.4 10.8 65 65 A R < + 0 0 55 -3,-1.9 2,-0.1 -5,-0.1 21,-0.1 -0.896 48.6 32.1-103.4 149.2 14.8 19.0 14.3 66 66 A P S S- 0 0 39 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.597 98.6-106.9 -73.9 167.4 12.4 17.6 15.1 67 67 A L > - 0 0 16 -2,-0.1 3,-1.3 1,-0.1 -2,-0.1 -0.440 49.8-109.8 -60.7 118.8 11.4 15.7 11.9 68 68 A K T 3 S+ 0 0 162 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.067 92.1 12.8 -57.6 143.4 8.4 17.8 10.8 69 69 A D T 3 S+ 0 0 89 1,-0.2 -21,-0.5 -3,-0.1 2,-0.3 0.576 109.2 91.6 66.3 16.5 4.9 16.4 10.9 70 70 A R E < S-d 48 0A 9 -3,-1.3 2,-0.7 -23,-0.1 -21,-0.2 -0.962 80.6-116.1-132.7 154.4 5.9 13.4 13.1 71 71 A I E -d 49 0A 4 -23,-2.2 -21,-2.8 -2,-0.3 2,-0.6 -0.790 36.5-145.7 -87.2 120.4 6.0 12.9 16.9 72 72 A N E -d 50 0A 0 -2,-0.7 16,-1.6 -23,-0.2 15,-1.4 -0.797 18.2-175.8 -95.8 122.8 9.7 12.4 17.6 73 73 A I E -de 51 88A 0 -23,-2.8 -21,-2.2 -2,-0.6 2,-0.4 -0.984 7.3-161.1-119.6 126.1 10.7 10.0 20.5 74 74 A V E -de 52 89A 0 14,-2.3 16,-2.3 -2,-0.5 2,-0.4 -0.887 7.9-144.7-107.0 140.9 14.3 9.7 21.4 75 75 A L E +de 53 90A 20 -23,-2.5 -21,-0.8 -2,-0.4 2,-0.3 -0.835 32.9 147.8-102.4 134.7 15.7 6.7 23.4 76 76 A S - 0 0 11 14,-2.2 -2,-0.0 -2,-0.4 16,-0.0 -0.889 37.7-161.5-166.0 138.0 18.5 7.2 25.9 77 77 A R S S+ 0 0 223 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.477 97.1 48.5 -94.1 -14.6 19.4 5.6 29.3 78 78 A E S S+ 0 0 156 2,-0.0 2,-0.1 13,-0.0 -1,-0.1 0.809 87.1 89.8 -97.7 -38.2 21.6 8.7 30.1 79 79 A L - 0 0 53 1,-0.1 -3,-0.1 12,-0.0 3,-0.1 -0.411 52.2-161.8 -72.8 145.5 19.4 11.8 29.5 80 80 A K S S+ 0 0 208 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.712 78.1 21.3 -93.6 -35.3 17.3 13.2 32.2 81 81 A E S S- 0 0 159 7,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.977 95.5 -83.7-138.2 156.3 15.1 15.2 29.8 82 82 A A - 0 0 32 -2,-0.3 3,-0.2 7,-0.1 7,-0.1 -0.256 55.4-104.9 -57.5 135.6 14.2 15.1 26.1 83 83 A P > - 0 0 15 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.216 54.8 -73.1 -60.9 152.9 16.7 16.9 24.0 84 84 A K T 3 S+ 0 0 189 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.253 122.5 15.4 -51.2 122.0 15.6 20.4 22.8 85 85 A G T 3 S+ 0 0 23 1,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.131 95.1 116.5 99.3 -23.8 13.0 19.9 20.0 86 86 A A < - 0 0 14 -3,-2.3 -1,-0.3 1,-0.1 -13,-0.1 -0.630 59.0-143.4 -78.3 149.7 12.2 16.2 20.7 87 87 A H S S+ 0 0 86 -15,-1.4 2,-0.3 1,-0.2 -14,-0.2 0.796 76.6 5.2 -80.2 -38.4 8.6 15.5 21.8 88 88 A Y E -e 73 0A 51 -16,-1.6 -14,-2.3 -7,-0.1 2,-0.4 -0.976 57.0-147.7-151.6 153.3 9.4 12.6 24.3 89 89 A L E -e 74 0A 19 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.966 20.0-175.0-119.9 139.0 12.3 10.8 25.8 90 90 A S E -e 75 0A 6 -16,-2.3 -14,-2.2 -2,-0.4 3,-0.1 -0.940 25.1-144.6-135.1 152.7 12.1 7.1 26.7 91 91 A K S S+ 0 0 105 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.581 82.8 7.1 -99.6 -1.8 14.5 4.9 28.5 92 92 A S S > S- 0 0 42 1,-0.1 4,-1.8 -16,-0.0 -1,-0.1 -0.957 77.4-104.5-162.2 165.2 13.8 1.7 26.5 93 93 A L H > S+ 0 0 8 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.888 120.3 56.9 -61.7 -40.5 11.8 0.6 23.5 94 94 A D H > S+ 0 0 87 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 105.7 48.9 -54.7 -45.7 9.3 -0.9 25.8 95 95 A D H > S+ 0 0 88 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.867 110.6 51.1 -61.0 -42.1 8.7 2.4 27.6 96 96 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.900 109.7 50.1 -66.5 -37.9 8.2 4.1 24.3 97 97 A L H X S+ 0 0 13 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.929 111.9 47.7 -64.3 -43.8 5.7 1.5 23.3 98 98 A A H X S+ 0 0 57 -4,-2.4 4,-1.0 1,-0.2 3,-0.3 0.936 109.0 54.7 -57.0 -51.2 3.8 2.0 26.5 99 99 A L H >< S+ 0 0 40 -4,-3.0 3,-1.2 1,-0.3 6,-0.4 0.924 107.5 49.6 -47.8 -52.4 3.9 5.7 26.0 100 100 A L H 3< S+ 0 0 5 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.868 106.6 55.3 -59.8 -36.9 2.4 5.4 22.6 101 101 A D H 3< S+ 0 0 67 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.657 89.5 110.0 -70.3 -17.0 -0.4 3.2 24.0 102 102 A S S S+ 0 0 115 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.903 116.3 44.2 -46.4 -63.7 -4.4 8.0 26.3 104 104 A E H 4 S+ 0 0 126 2,-0.2 4,-0.3 1,-0.2 -4,-0.1 0.868 123.8 35.6 -51.4 -51.7 -2.9 11.3 24.9 105 105 A L H >> S+ 0 0 0 -6,-0.4 3,-3.0 2,-0.2 4,-1.7 0.964 105.7 68.1 -70.8 -57.6 -0.7 9.5 22.4 106 106 A K H 3< S+ 0 0 100 -4,-3.6 3,-0.3 -7,-0.3 -2,-0.2 0.813 106.5 38.9 -35.6 -50.3 -3.0 6.7 21.4 107 107 A S T 3< S+ 0 0 87 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.685 117.2 51.6 -78.9 -14.2 -5.6 8.9 19.7 108 108 A K T <4 S+ 0 0 58 -3,-3.0 -61,-2.4 -4,-0.3 2,-0.4 0.683 97.0 79.9 -94.8 -16.1 -3.0 11.1 18.2 109 109 A V E < + c 0 47A 15 -4,-1.7 -61,-0.2 -3,-0.3 3,-0.1 -0.772 41.6 171.7-108.4 134.1 -0.9 8.5 16.6 110 110 A D E + 0 0 19 -63,-2.4 2,-0.3 -2,-0.4 -62,-0.2 0.816 68.3 4.7 -96.8 -90.2 -1.3 6.5 13.3 111 111 A M E - 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