==== 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 1DR3 . 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) . 10394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 62.9 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 . 22 11.8 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 1.1 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 . 16 8.6 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 . 1 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 57 0, 0.0 3,-0.1 0, 0.0 97,-0.0 0.000 360.0 360.0 360.0 151.4 0.8 -1.5 19.7 2 2 A R - 0 0 94 1,-0.2 128,-0.6 127,-0.1 2,-0.3 0.888 360.0 -18.9 -60.9 -49.0 -0.6 -3.4 16.7 3 3 A S E -a 130 0A 45 126,-0.1 109,-0.4 2,-0.0 2,-0.3 -0.989 56.4-127.5-163.0 157.5 2.6 -3.5 14.6 4 4 A L E -a 131 0A 1 126,-2.7 128,-2.0 -2,-0.3 2,-0.4 -0.774 10.6-159.1-108.9 156.6 5.9 -1.9 14.0 5 5 A N E -ab 132 113A 11 107,-1.2 109,-2.8 -2,-0.3 2,-0.4 -0.993 8.3-170.9-132.2 134.0 7.6 -0.4 10.9 6 6 A S E -ab 133 114A 0 126,-2.2 128,-2.8 -2,-0.4 2,-0.4 -0.927 1.9-167.3-124.1 145.7 11.3 -0.0 10.5 7 7 A I E +a 134 0A 4 107,-2.2 2,-0.3 -2,-0.4 128,-0.2 -0.997 16.4 153.1-135.2 138.3 13.0 1.8 7.7 8 8 A V E -a 135 0A 9 126,-2.3 128,-2.2 -2,-0.4 2,-0.4 -0.980 34.2-138.5-158.0 159.3 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 -0.986 30.4 179.9-119.4 129.9 19.2 2.3 3.9 10 10 A V E -a 137 0A 2 126,-2.7 128,-3.0 -2,-0.4 6,-0.2 -0.977 18.4-141.0-133.1 150.7 22.1 -0.2 3.8 11 11 A C > - 0 0 3 4,-1.7 3,-2.5 -2,-0.3 130,-0.2 -0.324 45.9 -83.1 -97.8-178.1 25.1 -0.8 1.6 12 12 A Q T 3 S+ 0 0 120 128,-2.9 129,-0.2 126,-0.4 127,-0.1 0.782 129.9 50.4 -57.9 -32.6 26.6 -4.1 0.5 13 13 A N T 3 S- 0 0 54 127,-0.3 -1,-0.3 129,-0.2 128,-0.1 0.201 118.7-110.2 -88.5 11.3 28.6 -4.6 3.6 14 14 A M < + 0 0 52 -3,-2.5 134,-2.9 1,-0.2 2,-0.2 0.580 66.6 153.2 68.2 17.6 25.5 -3.8 5.7 15 15 A G E +I 147 0B 0 132,-0.2 -4,-1.7 127,-0.2 132,-0.3 -0.506 23.5 176.7 -79.4 146.1 26.9 -0.5 6.9 16 16 A I E + 0 0 20 130,-2.7 2,-0.3 1,-0.3 131,-0.2 0.358 62.6 10.9-125.4 -8.8 24.4 2.2 7.9 17 17 A G E -I 146 0B 8 129,-1.3 128,-2.4 5,-0.2 129,-1.7 -0.989 47.2-165.5-165.8 164.8 26.7 5.0 9.0 18 18 A K B > S-J 21 0C 52 3,-3.6 3,-1.9 -2,-0.3 126,-0.1 -0.930 78.1 -6.2-158.2 130.6 30.2 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 0.814 130.3 -51.2 51.3 39.2 31.6 9.2 11.5 20 20 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.617 127.6 71.9 79.1 11.3 28.1 10.1 12.7 21 21 A N B < S-J 18 0C 95 -3,-1.9 -3,-3.6 39,-0.0 -1,-0.3 -0.816 93.9 -67.9-139.3-174.4 26.6 10.3 9.3 22 22 A L - 0 0 87 -5,-0.3 -5,-0.2 -2,-0.3 -6,-0.1 -0.422 40.7-125.9 -76.5 148.2 25.6 8.1 6.3 23 23 A P S S+ 0 0 20 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.655 90.0 57.2 -70.5 -19.0 28.4 6.3 4.5 24 24 A W S S- 0 0 14 118,-0.1 -2,-0.2 1,-0.1 3,-0.1 -0.798 90.5-104.3-114.1 159.3 27.3 7.7 1.1 25 25 A P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.213 67.6 -54.5 -69.4 169.8 26.9 11.3 -0.2 26 26 A P - 0 0 118 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.173 44.5-167.6 -58.5 134.3 23.4 12.6 -0.6 27 27 A L > - 0 0 14 1,-0.2 4,-2.0 -3,-0.1 5,-0.1 -0.960 6.4-163.1-120.5 104.7 20.8 10.7 -2.7 28 28 A R H > S+ 0 0 161 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.904 85.0 46.0 -56.2 -52.9 17.8 13.0 -3.2 29 29 A N H > S+ 0 0 70 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.832 111.2 51.0 -65.7 -37.4 15.3 10.4 -4.2 30 30 A E H > S+ 0 0 16 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 111.8 50.0 -68.0 -37.6 16.1 7.9 -1.5 31 31 A Y H X S+ 0 0 124 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.919 108.0 50.6 -64.9 -47.7 15.7 10.7 1.0 32 32 A K H X S+ 0 0 68 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.813 107.3 57.1 -59.8 -31.6 12.4 11.8 -0.3 33 33 A Y H X S+ 0 0 7 -4,-1.4 4,-3.1 2,-0.2 -1,-0.2 0.932 107.5 46.3 -65.8 -43.6 11.3 8.1 -0.0 34 34 A F H X S+ 0 0 46 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.894 113.7 48.5 -65.6 -43.4 12.2 8.1 3.7 35 35 A Q H X S+ 0 0 47 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.957 114.2 46.8 -59.8 -50.5 10.3 11.4 4.2 36 36 A R H X S+ 0 0 123 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.916 114.9 44.7 -60.9 -48.7 7.3 10.2 2.3 37 37 A M H < S+ 0 0 23 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.856 117.8 42.8 -67.3 -39.2 7.1 6.8 4.1 38 38 A T H < S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.865 117.9 44.1 -78.0 -32.3 7.6 8.1 7.6 39 39 A S H < S+ 0 0 36 -4,-2.5 2,-0.9 -5,-0.2 9,-0.3 0.655 87.3 99.0 -82.6 -27.3 5.4 11.1 7.3 40 40 A T < - 0 0 64 -4,-1.5 2,-0.2 -5,-0.2 7,-0.1 -0.628 47.8-177.8 -78.5 107.0 2.3 9.6 5.6 41 41 A S - 0 0 29 -2,-0.9 7,-0.0 5,-0.2 -2,-0.0 -0.634 22.8-145.8 -92.3 152.4 -0.5 8.7 8.0 42 42 A H S S+ 0 0 139 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.017 77.8 68.7-110.0 29.9 -3.7 7.1 6.6 43 43 A V S > S- 0 0 71 3,-0.2 3,-1.6 0, 0.0 2,-0.1 -0.977 82.7-118.7-149.8 128.7 -6.0 8.7 9.0 44 44 A E T 3 S+ 0 0 199 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.420 99.9 23.6 -70.3 138.8 -7.1 12.4 9.3 45 45 A G T 3 S+ 0 0 78 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.387 106.3 98.8 89.3 -1.6 -6.2 14.0 12.5 46 46 A K < - 0 0 73 -3,-1.6 2,-0.3 63,-0.0 -1,-0.3 -0.831 51.2-164.3-118.0 157.0 -3.4 11.5 13.2 47 47 A Q E -c 109 0A 69 61,-2.3 63,-2.5 -2,-0.3 2,-0.2 -0.908 25.3-106.6-130.8 162.9 0.4 11.7 12.7 48 48 A N E - d 0 70A 0 21,-0.6 23,-2.5 -2,-0.3 2,-0.4 -0.541 25.3-134.4 -88.8 155.6 3.1 9.0 12.7 49 49 A A E -cd 112 71A 0 62,-3.3 64,-3.7 21,-0.2 2,-0.4 -0.888 13.3-160.1-107.9 137.9 5.6 8.5 15.5 50 50 A V E -cd 113 72A 0 21,-2.7 23,-2.3 -2,-0.4 2,-0.4 -0.983 5.0-159.5-114.5 133.2 9.3 8.0 14.8 51 51 A I E +cd 114 73A 0 62,-2.8 64,-2.5 -2,-0.4 2,-0.3 -0.938 20.2 162.8-113.0 139.0 11.6 6.3 17.4 52 52 A M E - d 0 74A 0 21,-2.2 23,-2.3 -2,-0.4 65,-0.3 -0.984 35.2-106.4-155.3 157.5 15.3 6.8 17.4 53 53 A G E > - d 0 75A 12 63,-1.9 4,-1.9 -2,-0.3 23,-0.1 -0.259 41.2-103.9 -75.5 170.3 18.5 6.5 19.4 54 54 A K H > S+ 0 0 62 21,-0.6 4,-2.4 2,-0.2 5,-0.2 0.875 118.9 51.7 -62.2 -47.8 20.5 9.5 20.8 55 55 A K H > S+ 0 0 142 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.936 109.8 50.2 -59.1 -48.4 23.2 9.4 18.1 56 56 A T H >> S+ 0 0 39 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.913 108.8 51.7 -55.4 -49.3 20.7 9.4 15.3 57 57 A W H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.3 -1,-0.2 0.906 111.1 47.1 -54.7 -46.7 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 0.679 100.5 69.0 -73.4 -12.6 22.0 14.4 17.0 59 59 A S H << S+ 0 0 51 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.676 81.8 88.4 -76.4 -17.6 23.0 13.4 13.5 60 60 A I S << S- 0 0 26 -3,-1.2 5,-0.1 -4,-0.6 -39,-0.0 -0.736 96.5-103.0 -85.5 128.4 20.1 15.5 12.1 61 61 A P > - 0 0 80 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.255 33.3-121.8 -49.1 134.6 21.1 19.1 11.5 62 62 A E G > S+ 0 0 122 1,-0.3 3,-1.5 2,-0.2 -2,-0.1 0.788 110.6 55.3 -53.1 -38.7 19.7 21.1 14.3 63 63 A K G 3 S+ 0 0 169 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.790 104.3 57.7 -70.7 -19.8 17.6 23.4 12.2 64 64 A N G < S+ 0 0 99 -3,-1.4 -1,-0.3 3,-0.0 4,-0.3 0.268 90.1 146.6 -89.6 7.6 16.0 20.3 10.7 65 65 A R < + 0 0 54 -3,-1.5 2,-0.1 2,-0.1 21,-0.1 -0.873 49.0 24.8-107.6 144.1 14.8 19.1 14.2 66 66 A P S S- 0 0 40 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.559 97.2-104.0 -82.5 167.8 12.5 17.6 15.0 67 67 A L > - 0 0 17 -2,-0.1 3,-1.3 1,-0.1 -2,-0.1 -0.361 51.2-110.9 -54.9 114.8 11.5 15.7 11.9 68 68 A K T 3 S+ 0 0 150 -2,-0.3 -1,-0.1 -4,-0.3 3,-0.1 -0.078 90.9 12.5 -53.0 139.4 8.5 17.8 10.7 69 69 A D T 3 S+ 0 0 86 1,-0.2 -21,-0.6 -3,-0.1 2,-0.3 0.528 108.8 88.2 68.3 18.2 5.0 16.3 10.9 70 70 A R E < S-d 48 0A 7 -3,-1.3 2,-0.7 -23,-0.1 -21,-0.2 -0.975 82.3-109.5-137.1 155.3 5.9 13.3 13.1 71 71 A I E -d 49 0A 9 -23,-2.5 -21,-2.7 -2,-0.3 2,-0.5 -0.743 37.0-147.4 -84.7 114.4 6.1 12.8 16.9 72 72 A N E -d 50 0A 0 -2,-0.7 16,-1.8 -23,-0.2 15,-1.5 -0.785 18.1-178.1 -89.2 122.5 9.8 12.4 17.6 73 73 A I E -de 51 88A 0 -23,-2.3 -21,-2.2 -2,-0.5 2,-0.3 -0.991 7.9-161.8-121.8 121.3 10.7 10.1 20.5 74 74 A V E -de 52 89A 0 14,-2.4 16,-2.0 -2,-0.5 2,-0.4 -0.814 8.0-143.6-103.5 143.0 14.4 9.7 21.4 75 75 A L E +de 53 90A 23 -23,-2.3 -21,-0.6 -2,-0.3 2,-0.3 -0.890 31.2 150.3-107.0 138.3 15.8 6.8 23.4 76 76 A S - 0 0 10 14,-2.1 16,-0.0 -2,-0.4 -2,-0.0 -0.873 38.2-160.2-167.7 138.0 18.6 7.3 26.0 77 77 A R S S+ 0 0 226 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.572 99.2 45.7 -91.1 -17.6 19.6 5.6 29.2 78 78 A E S S+ 0 0 156 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.732 86.8 92.5 -98.5 -35.9 21.6 8.8 30.0 79 79 A L - 0 0 55 1,-0.1 -3,-0.1 4,-0.0 3,-0.1 -0.462 50.6-161.4 -70.5 150.2 19.5 11.8 29.3 80 80 A K S S+ 0 0 149 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.697 77.8 17.5 -95.1 -33.4 17.4 13.4 32.0 81 81 A E S S- 0 0 161 7,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.981 95.2 -83.4-141.3 153.4 15.1 15.3 29.7 82 82 A A - 0 0 32 -2,-0.3 3,-0.2 7,-0.1 7,-0.1 -0.279 57.2-102.9 -56.1 137.6 14.2 15.1 26.0 83 83 A P > - 0 0 16 0, 0.0 3,-2.5 0, 0.0 2,-0.1 -0.226 55.6 -72.4 -62.5 152.5 16.7 17.0 23.9 84 84 A K T 3 S+ 0 0 194 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.311 123.9 16.8 -50.4 113.9 15.6 20.5 22.7 85 85 A G T 3 S+ 0 0 24 1,-0.4 -1,-0.3 -3,-0.2 2,-0.2 0.092 94.4 114.4 105.6 -21.8 13.0 19.9 20.0 86 86 A A < - 0 0 15 -3,-2.5 -1,-0.4 1,-0.1 -13,-0.1 -0.579 58.8-143.3 -79.2 151.2 12.1 16.2 20.7 87 87 A H S S+ 0 0 87 -15,-1.5 2,-0.3 1,-0.2 -14,-0.2 0.860 76.8 7.3 -78.7 -42.5 8.6 15.4 21.8 88 88 A Y E -e 73 0A 82 -16,-1.8 -14,-2.4 -7,-0.1 2,-0.4 -0.986 56.2-150.4-147.1 153.1 9.4 12.6 24.2 89 89 A L E -e 74 0A 25 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.932 19.1-175.8-121.2 140.2 12.4 10.8 25.8 90 90 A S E -e 75 0A 6 -16,-2.0 -14,-2.1 -2,-0.4 3,-0.1 -0.956 26.6-144.0-138.8 152.0 12.2 7.1 26.8 91 91 A K S S+ 0 0 101 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.510 84.2 6.2 -95.3 -11.3 14.7 4.9 28.5 92 92 A S S > S- 0 0 43 1,-0.1 4,-2.3 -16,-0.0 -1,-0.2 -0.961 76.8-104.4-160.7 166.7 13.9 1.7 26.5 93 93 A L H > S+ 0 0 8 -2,-0.3 4,-3.5 2,-0.2 5,-0.2 0.916 120.5 55.8 -60.7 -45.7 11.8 0.6 23.6 94 94 A D H > S+ 0 0 83 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.937 107.6 48.2 -50.4 -53.1 9.3 -0.9 25.9 95 95 A D H > S+ 0 0 86 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.907 112.0 50.0 -51.8 -49.8 8.8 2.4 27.7 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.3 0.899 110.5 50.6 -58.8 -42.9 8.4 4.0 24.3 97 97 A L H X S+ 0 0 15 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.958 110.6 47.9 -61.7 -47.3 5.8 1.4 23.4 98 98 A A H X S+ 0 0 58 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.921 108.2 54.7 -56.2 -48.8 3.8 2.0 26.6 99 99 A L H >< S+ 0 0 43 -4,-2.8 3,-0.6 1,-0.2 6,-0.4 0.920 105.2 54.7 -51.8 -45.8 3.9 5.8 26.1 100 100 A L H 3< S+ 0 0 5 -4,-1.9 6,-0.2 1,-0.3 -1,-0.2 0.914 107.5 48.8 -55.1 -45.6 2.4 5.3 22.6 101 101 A D H 3< S+ 0 0 63 -4,-1.8 -1,-0.3 4,-0.1 -2,-0.2 0.710 87.4 115.9 -67.1 -24.6 -0.5 3.3 24.1 102 102 A S S S+ 0 0 111 0, 0.0 4,-1.1 0, 0.0 5,-0.2 0.909 112.7 54.4 -59.8 -48.8 -4.3 7.8 26.3 104 104 A E H 4 S+ 0 0 53 1,-0.2 4,-0.1 2,-0.1 -4,-0.1 0.822 121.6 30.3 -54.1 -39.3 -2.9 11.2 25.3 105 105 A L H >> S+ 0 0 3 -6,-0.4 3,-3.3 -3,-0.1 4,-1.5 0.898 103.3 73.5 -87.0 -53.5 -0.9 9.6 22.5 106 106 A K H 3< S+ 0 0 103 -4,-3.0 3,-0.2 1,-0.3 -2,-0.1 0.762 103.5 41.2 -32.4 -49.8 -2.9 6.6 21.4 107 107 A S T 3< S+ 0 0 87 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.585 114.4 53.6 -82.2 -11.2 -5.6 8.7 19.7 108 108 A K T <4 S+ 0 0 76 -3,-3.3 -61,-2.3 -5,-0.2 2,-0.4 0.645 97.9 79.9 -95.7 -15.7 -3.0 11.1 18.2 109 109 A V E < + c 0 47A 14 -4,-1.5 -61,-0.2 -3,-0.2 3,-0.1 -0.825 39.4 167.4-108.7 133.8 -0.9 8.4 16.6 110 110 A D E + 0 0 47 -63,-2.5 2,-0.3 -2,-0.4 -62,-0.2 0.811 69.7 11.8 -95.8 -88.3 -1.3 6.4 13.3 111 111 A M E - 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