==== 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 14-MAR-92 1DR2 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.A.MCTIGUE,J.F.DAVIES /II,B.T.KAUFMAN,N.-H.XUONG,J.KRAUT . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10201.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 62.4 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 . 14 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.1 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 63 0, 0.0 3,-0.1 0, 0.0 97,-0.0 0.000 360.0 360.0 360.0 143.3 0.6 -1.6 19.6 2 2 A R - 0 0 72 1,-0.2 128,-0.6 127,-0.1 2,-0.3 0.882 360.0 -21.0 -53.9 -50.9 -0.7 -3.5 16.6 3 3 A S E -a 130 0A 50 126,-0.1 109,-0.4 2,-0.0 2,-0.3 -0.984 54.9-127.3-160.4 164.5 2.6 -3.5 14.5 4 4 A L E -a 131 0A 0 126,-2.5 128,-2.3 -2,-0.3 2,-0.4 -0.861 9.8-158.0-118.0 159.6 5.9 -1.8 13.9 5 5 A N E -ab 132 113A 11 107,-1.2 109,-2.7 -2,-0.3 2,-0.4 -0.977 8.2-171.4-133.9 137.9 7.6 -0.5 10.8 6 6 A S E -ab 133 114A 1 126,-2.1 128,-3.1 -2,-0.4 2,-0.4 -0.945 2.6-167.5-131.1 141.1 11.3 0.0 10.5 7 7 A I E +a 134 0A 4 107,-1.9 2,-0.3 -2,-0.4 128,-0.2 -0.984 16.5 155.2-133.1 136.6 13.0 1.8 7.6 8 8 A V E -a 135 0A 7 126,-2.1 128,-2.3 -2,-0.4 2,-0.4 -0.966 33.5-139.0-154.7 156.9 16.7 1.8 6.8 9 9 A A E -a 136 0A 16 -2,-0.3 2,-0.3 126,-0.2 128,-0.2 -0.975 29.2-178.8-117.6 133.8 19.1 2.2 3.9 10 10 A V E -a 137 0A 2 126,-2.7 128,-3.3 -2,-0.4 6,-0.2 -0.993 17.3-142.0-135.5 146.4 22.1 -0.2 3.8 11 11 A C > - 0 0 2 4,-1.9 3,-2.8 -2,-0.3 130,-0.2 -0.328 47.3 -79.8 -97.1-179.2 25.1 -0.7 1.5 12 12 A Q T 3 S+ 0 0 112 128,-3.1 129,-0.2 126,-0.5 127,-0.1 0.798 130.4 50.1 -54.5 -33.4 26.6 -4.0 0.4 13 13 A N T 3 S- 0 0 55 127,-0.3 -1,-0.3 129,-0.2 3,-0.1 0.238 118.3-108.7 -88.5 9.7 28.5 -4.5 3.6 14 14 A M < + 0 0 52 -3,-2.8 134,-3.0 1,-0.3 2,-0.2 0.614 68.5 151.0 71.7 17.1 25.4 -3.8 5.8 15 15 A G E +I 147 0B 0 132,-0.2 -4,-1.9 127,-0.2 132,-0.3 -0.577 23.7 174.5 -80.0 146.9 26.8 -0.4 6.9 16 16 A I E + 0 0 23 130,-2.5 2,-0.3 1,-0.3 131,-0.2 0.315 63.3 20.4-127.1 -3.5 24.2 2.2 7.7 17 17 A G E -I 146 0B 9 129,-1.3 128,-2.4 5,-0.2 129,-1.8 -0.994 47.5-169.4-165.1 162.4 26.6 4.9 9.0 18 18 A K B > S-J 21 0C 46 3,-4.1 3,-1.9 -2,-0.3 126,-0.1 -0.922 77.0 -9.9-160.0 127.2 30.1 6.4 9.3 19 19 A D T 3 S- 0 0 130 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.876 130.4 -49.9 50.6 42.5 31.5 9.2 11.5 20 20 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.620 129.1 71.0 75.8 12.9 28.1 10.1 12.8 21 21 A N B < S-J 18 0C 95 -3,-1.9 -3,-4.1 39,-0.0 -1,-0.3 -0.777 94.0 -66.2-141.5-171.7 26.6 10.3 9.3 22 22 A L - 0 0 81 -5,-0.3 -5,-0.2 -2,-0.2 -6,-0.1 -0.481 40.1-128.3 -78.5 149.7 25.6 8.2 6.3 23 23 A P S S+ 0 0 21 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.656 88.4 55.9 -72.7 -23.5 28.4 6.3 4.5 24 24 A W S S- 0 0 13 1,-0.1 -2,-0.2 118,-0.1 3,-0.1 -0.751 92.0-100.4-112.5 161.0 27.4 7.6 1.0 25 25 A P - 0 0 88 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.190 65.9 -58.4 -68.9 170.1 26.9 11.2 -0.3 26 26 A P - 0 0 118 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.261 44.7-167.3 -61.4 134.3 23.4 12.5 -0.6 27 27 A L > - 0 0 13 1,-0.1 4,-1.8 -3,-0.1 5,-0.1 -0.989 5.8-161.3-119.7 113.8 20.8 10.8 -2.7 28 28 A R H > S+ 0 0 110 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.924 87.2 48.1 -60.7 -54.6 17.7 13.0 -3.3 29 29 A N H > S+ 0 0 79 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.884 110.6 50.9 -58.8 -40.8 15.2 10.3 -4.3 30 30 A E H > S+ 0 0 18 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.938 111.4 49.8 -67.7 -38.4 16.1 8.0 -1.4 31 31 A Y H X S+ 0 0 125 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.906 108.3 50.3 -63.2 -49.5 15.7 10.9 1.0 32 32 A K H X S+ 0 0 84 -4,-2.7 4,-3.3 1,-0.2 -1,-0.2 0.901 108.8 55.7 -56.3 -38.9 12.2 11.9 -0.4 33 33 A Y H X S+ 0 0 19 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.912 107.7 46.9 -58.9 -46.1 11.3 8.2 0.0 34 34 A F H X S+ 0 0 45 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.890 114.2 47.5 -65.3 -42.5 12.2 8.3 3.7 35 35 A Q H X S+ 0 0 45 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.952 114.2 46.6 -63.4 -49.7 10.3 11.5 4.3 36 36 A R H X S+ 0 0 93 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.952 113.9 47.5 -60.5 -49.5 7.2 10.3 2.4 37 37 A M H < S+ 0 0 31 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.880 117.6 39.9 -61.0 -46.4 7.2 6.9 4.1 38 38 A T H < S+ 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.812 118.7 45.4 -79.5 -26.9 7.6 8.1 7.7 39 39 A S H < S+ 0 0 36 -4,-2.4 2,-0.6 -5,-0.2 9,-0.4 0.757 86.8 97.2 -84.9 -33.7 5.4 11.2 7.4 40 40 A T < - 0 0 68 -4,-2.0 2,-0.3 -5,-0.2 7,-0.1 -0.558 50.5-173.2 -70.2 117.1 2.3 9.7 5.6 41 41 A S - 0 0 31 -2,-0.6 -2,-0.0 5,-0.2 7,-0.0 -0.764 22.1-145.4-104.2 145.4 -0.6 8.8 7.9 42 42 A H S S+ 0 0 136 -2,-0.3 2,-0.3 1,-0.1 5,-0.1 -0.205 80.1 65.8-104.4 39.0 -3.7 7.0 6.6 43 43 A V S > S- 0 0 66 3,-0.2 3,-1.5 0, 0.0 67,-0.1 -0.869 82.6-118.9-163.4 123.4 -6.0 8.7 9.0 44 44 A E T 3 S+ 0 0 201 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.353 98.5 23.2 -68.1 140.2 -7.1 12.3 9.3 45 45 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.451 107.2 98.7 84.2 3.4 -6.3 14.1 12.5 46 46 A K < - 0 0 75 -3,-1.5 -1,-0.3 63,-0.0 2,-0.3 -0.818 52.4-161.4-119.6 161.4 -3.4 11.6 13.3 47 47 A Q E -c 109 0A 80 61,-2.4 63,-2.4 -2,-0.3 2,-0.2 -0.935 23.6-105.9-134.6 162.0 0.4 11.7 12.8 48 48 A N E - d 0 70A 0 21,-0.6 23,-2.3 -9,-0.4 2,-0.4 -0.477 26.0-135.8 -86.5 155.7 3.1 9.1 12.7 49 49 A A E -cd 112 71A 0 62,-2.7 64,-3.3 21,-0.2 2,-0.4 -0.915 13.0-159.3-111.5 135.8 5.6 8.5 15.5 50 50 A V E -cd 113 72A 0 21,-2.9 23,-2.6 -2,-0.4 2,-0.4 -0.972 3.7-160.8-115.0 133.4 9.3 8.0 14.8 51 51 A I E +cd 114 73A 0 62,-2.8 64,-3.0 -2,-0.4 65,-0.3 -0.960 20.1 160.6-115.4 135.3 11.6 6.3 17.4 52 52 A M E - d 0 74A 1 21,-2.2 23,-2.5 -2,-0.4 65,-0.3 -0.973 35.8-105.9-152.9 158.7 15.4 6.8 17.3 53 53 A G E > - d 0 75A 11 63,-2.1 4,-2.1 -2,-0.3 5,-0.1 -0.287 41.2-102.2 -77.7 168.9 18.5 6.5 19.3 54 54 A K H > S+ 0 0 62 21,-0.7 4,-2.4 2,-0.2 5,-0.2 0.875 119.5 50.9 -59.9 -47.5 20.5 9.4 20.8 55 55 A K H > S+ 0 0 146 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.907 109.5 51.7 -62.4 -41.9 23.2 9.4 18.1 56 56 A T H >> S+ 0 0 41 2,-0.2 3,-0.7 1,-0.2 4,-0.6 0.935 108.1 50.4 -61.3 -47.6 20.7 9.4 15.4 57 57 A W H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.925 111.7 48.6 -55.4 -47.2 18.8 12.4 16.8 58 58 A F H 3< S+ 0 0 102 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.728 100.4 66.2 -69.1 -18.1 22.1 14.3 17.1 59 59 A S H << S+ 0 0 49 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.643 83.1 90.8 -76.7 -15.0 23.0 13.4 13.5 60 60 A I S << S- 0 0 25 -3,-1.4 5,-0.1 -4,-0.6 -39,-0.0 -0.730 95.5-103.9 -83.9 130.7 20.1 15.5 12.2 61 61 A P > - 0 0 81 0, 0.0 3,-1.6 0, 0.0 -2,-0.1 -0.269 32.6-121.0 -53.2 132.6 21.1 19.1 11.5 62 62 A E G > S+ 0 0 130 1,-0.3 3,-1.5 2,-0.2 -2,-0.1 0.800 110.7 55.3 -48.9 -41.8 19.7 21.1 14.4 63 63 A K G 3 S+ 0 0 173 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.742 103.7 57.6 -69.4 -19.9 17.6 23.4 12.2 64 64 A N G < S+ 0 0 93 -3,-1.6 -1,-0.3 3,-0.0 4,-0.2 0.253 89.3 147.0 -92.5 11.5 15.9 20.3 10.8 65 65 A R < + 0 0 52 -3,-1.5 2,-0.2 2,-0.1 21,-0.1 -0.868 48.7 24.5-108.7 147.7 14.8 19.0 14.2 66 66 A P S S- 0 0 37 0, 0.0 2,-0.3 0, 0.0 20,-0.1 0.619 97.4-103.9 -77.9 170.6 12.4 17.5 15.1 67 67 A L > - 0 0 19 -2,-0.2 3,-1.4 1,-0.1 -2,-0.1 -0.461 50.9-112.5 -58.6 114.9 11.4 15.7 11.9 68 68 A K T 3 S+ 0 0 154 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.187 92.0 15.2 -55.5 138.4 8.4 17.8 10.9 69 69 A D T 3 S+ 0 0 84 1,-0.2 -21,-0.6 -3,-0.1 2,-0.4 0.539 109.4 89.1 73.8 12.4 4.9 16.3 11.1 70 70 A R E < S-d 48 0A 8 -3,-1.4 2,-0.6 -23,-0.1 -21,-0.2 -0.969 81.7-113.3-134.2 153.8 5.9 13.4 13.2 71 71 A I E -d 49 0A 14 -23,-2.3 -21,-2.9 -2,-0.4 2,-0.6 -0.781 36.0-144.3 -84.1 114.8 6.2 12.8 17.0 72 72 A N E -d 50 0A 0 -2,-0.6 16,-1.7 13,-0.2 15,-1.4 -0.805 18.7-175.8 -89.5 119.8 9.9 12.4 17.7 73 73 A I E -de 51 88A 0 -23,-2.6 -21,-2.2 -2,-0.6 2,-0.4 -0.984 5.7-164.2-116.3 122.4 10.7 9.9 20.5 74 74 A V E -de 52 89A 0 14,-2.3 16,-2.0 -2,-0.5 2,-0.4 -0.893 6.9-148.7-107.6 135.3 14.4 9.6 21.5 75 75 A L E +de 53 90A 20 -23,-2.5 -21,-0.7 -2,-0.4 2,-0.3 -0.861 29.8 148.3-102.0 139.5 15.7 6.7 23.5 76 76 A S - 0 0 11 14,-1.9 -2,-0.0 -2,-0.4 16,-0.0 -0.885 39.7-156.2-168.3 139.8 18.6 7.1 25.9 77 77 A R S S+ 0 0 143 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.584 98.5 49.4 -89.2 -16.4 19.6 5.5 29.2 78 78 A E S S+ 0 0 156 -3,-0.1 2,-0.1 13,-0.0 -1,-0.1 0.775 85.0 87.7 -94.5 -41.1 21.6 8.6 30.0 79 79 A L - 0 0 60 1,-0.1 -3,-0.1 12,-0.0 3,-0.1 -0.432 53.3-157.1 -71.4 149.7 19.6 11.8 29.4 80 80 A K S S+ 0 0 212 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.704 79.1 16.8 -94.1 -28.6 17.4 13.2 32.1 81 81 A E S S- 0 0 70 7,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.989 95.3 -80.4-145.7 155.7 15.1 15.1 29.8 82 82 A A - 0 0 39 -2,-0.3 3,-0.1 7,-0.1 7,-0.1 -0.197 56.6-104.1 -54.3 137.1 14.1 15.0 26.1 83 83 A P > - 0 0 15 0, 0.0 3,-2.7 0, 0.0 2,-0.2 -0.244 54.8 -72.4 -62.3 153.3 16.7 16.9 23.9 84 84 A K T 3 S+ 0 0 142 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.326 123.8 14.4 -54.4 113.9 15.6 20.4 22.7 85 85 A G T 3 S+ 0 0 32 1,-0.4 -1,-0.3 -2,-0.2 2,-0.3 0.147 96.4 117.1 103.7 -17.5 13.0 19.8 20.1 86 86 A A < - 0 0 15 -3,-2.7 -1,-0.4 1,-0.1 -13,-0.1 -0.654 58.4-144.3 -81.0 148.9 12.2 16.2 20.8 87 87 A H S S+ 0 0 86 -15,-1.4 2,-0.3 -2,-0.3 -14,-0.2 0.776 75.1 3.5 -79.5 -39.2 8.7 15.4 21.9 88 88 A Y E -e 73 0A 85 -16,-1.7 -14,-2.3 -7,-0.1 2,-0.4 -0.985 55.9-147.6-150.6 156.1 9.5 12.6 24.3 89 89 A L E -e 74 0A 20 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.957 19.6-174.6-124.3 137.1 12.4 10.8 25.9 90 90 A S E -e 75 0A 6 -16,-2.0 -14,-1.9 -2,-0.4 3,-0.1 -0.938 25.5-143.6-134.5 151.8 12.1 7.1 26.8 91 91 A K S S+ 0 0 114 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.577 83.3 7.5 -92.2 -17.3 14.6 4.8 28.6 92 92 A S S > S- 0 0 40 1,-0.1 4,-2.1 -16,-0.0 -1,-0.1 -0.955 76.8-104.4-156.5 168.9 13.8 1.7 26.5 93 93 A L H > S+ 0 0 9 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.916 122.0 54.9 -61.4 -46.4 11.8 0.6 23.5 94 94 A D H > S+ 0 0 86 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.915 106.9 49.6 -50.1 -50.7 9.3 -1.0 25.9 95 95 A D H > S+ 0 0 83 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.893 112.4 48.0 -56.7 -44.6 8.9 2.4 27.7 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.906 111.1 51.5 -63.1 -44.2 8.4 4.1 24.3 97 97 A L H X S+ 0 0 18 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.969 111.8 45.6 -58.2 -50.8 5.9 1.4 23.4 98 98 A A H X S+ 0 0 60 -4,-3.2 4,-1.0 1,-0.2 -2,-0.2 0.908 109.5 56.3 -55.5 -47.1 3.9 1.9 26.6 99 99 A L H >< S+ 0 0 44 -4,-2.8 3,-1.4 1,-0.2 6,-0.4 0.937 105.3 51.8 -50.0 -52.1 4.1 5.7 26.1 100 100 A L H 3< S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.882 106.0 52.9 -54.0 -45.9 2.5 5.3 22.7 101 101 A D H 3< S+ 0 0 91 -4,-1.8 -1,-0.3 4,-0.1 -2,-0.2 0.637 87.3 114.2 -66.8 -15.9 -0.4 3.2 24.1 102 102 A S S S+ 0 0 112 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.939 112.9 52.3 -57.2 -56.3 -4.2 7.9 26.1 104 104 A E H 4 S+ 0 0 56 1,-0.2 4,-0.2 2,-0.2 -4,-0.1 0.861 124.2 29.4 -48.1 -45.1 -2.8 11.2 25.1 105 105 A L H >> S+ 0 0 10 -6,-0.4 3,-2.4 2,-0.2 4,-2.0 0.908 106.7 70.4 -83.0 -52.0 -0.8 9.5 22.4 106 106 A K H 3< S+ 0 0 43 -4,-3.9 -2,-0.2 -7,-0.3 3,-0.2 0.803 107.3 39.4 -36.1 -48.1 -2.9 6.5 21.5 107 107 A S T 3< S+ 0 0 89 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.621 116.1 51.6 -81.8 -16.5 -5.5 8.8 19.9 108 108 A K T <4 S+ 0 0 34 -3,-2.4 -61,-2.4 -4,-0.2 2,-0.5 0.648 97.9 78.5 -93.1 -17.5 -3.0 11.1 18.3 109 109 A V E < + c 0 47A 14 -4,-2.0 -61,-0.2 -63,-0.2 3,-0.1 -0.827 41.2 172.0-109.2 135.3 -0.8 8.5 16.6 110 110 A D E + 0 0 46 -63,-2.4 2,-0.3 -2,-0.5 -62,-0.2 0.889 68.9 9.7 -92.4 -85.4 -1.3 6.4 13.4 111 111 A M E - 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