==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-MAR-92 1DR6 . 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) . 10384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 64.5 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 . 23 12.4 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 . 15 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 16.7 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 1 1 0 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 1 2 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 50 0, 0.0 3,-0.1 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 176.4 1.5 -1.6 19.7 2 2 A R - 0 0 74 1,-0.3 128,-0.5 127,-0.1 2,-0.3 0.877 360.0 -25.5 -63.1 -41.1 -0.4 -3.3 16.9 3 3 A S E -a 130 0A 51 126,-0.1 109,-0.4 2,-0.0 2,-0.3 -0.948 61.8-129.9-171.0 152.9 2.6 -3.6 14.6 4 4 A L E -a 131 0A 2 126,-2.4 128,-1.6 -2,-0.3 2,-0.4 -0.754 10.4-155.8-109.0 163.6 5.9 -1.9 14.1 5 5 A N E -ab 132 113A 14 107,-1.2 109,-2.7 -2,-0.3 2,-0.3 -0.985 8.4-168.8-136.1 141.4 7.6 -0.6 10.9 6 6 A S E -ab 133 114A 0 126,-2.1 128,-3.0 -2,-0.4 2,-0.4 -0.921 0.5-167.4-128.3 144.3 11.3 -0.1 10.5 7 7 A I E +a 134 0A 4 107,-2.0 2,-0.3 -2,-0.3 128,-0.2 -0.982 15.6 156.3-138.0 139.5 13.0 1.7 7.6 8 8 A V E -a 135 0A 9 126,-1.9 128,-2.1 -2,-0.4 2,-0.4 -0.943 33.0-140.7-155.1 154.8 16.7 1.7 6.8 9 9 A A E -a 136 0A 15 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.998 30.4-173.2-119.4 124.5 19.1 2.3 3.9 10 10 A V E -a 137 0A 0 126,-2.9 128,-2.7 -2,-0.4 6,-0.2 -0.959 15.8-145.4-125.1 142.7 22.0 -0.2 3.8 11 11 A C > - 0 0 4 4,-2.8 3,-2.1 -2,-0.4 130,-0.2 -0.196 50.1 -76.1 -92.2-175.4 25.1 -0.6 1.7 12 12 A Q T 3 S+ 0 0 118 128,-2.0 129,-0.1 126,-0.4 127,-0.1 0.809 131.8 46.7 -56.1 -33.7 26.6 -3.9 0.6 13 13 A N T 3 S- 0 0 74 129,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.361 122.5-103.2 -90.8 10.0 28.2 -4.8 4.0 14 14 A M S < S+ 0 0 43 -3,-2.1 134,-3.2 1,-0.3 2,-0.2 0.692 70.5 158.7 77.6 19.1 25.0 -3.8 5.7 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.8 127,-0.2 -1,-0.3 -0.552 21.4 174.2 -74.5 147.2 26.6 -0.5 6.8 16 16 A I E + 0 0 22 130,-1.7 2,-0.3 1,-0.2 131,-0.2 0.258 59.9 20.3-125.9 -11.0 24.2 2.3 7.7 17 17 A G E -I 146 0B 6 129,-1.1 128,-3.3 5,-0.2 129,-2.1 -0.994 44.9-170.8-163.8 162.5 26.7 5.0 9.0 18 18 A K B > S-J 21 0C 50 3,-3.0 3,-2.1 -2,-0.3 126,-0.0 -0.916 78.3 -5.9-158.3 129.9 30.1 6.4 9.2 19 19 A D T 3 S- 0 0 132 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.853 129.2 -55.1 55.1 34.2 31.5 9.2 11.4 20 20 A G T 3 S+ 0 0 34 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.542 126.8 76.9 78.1 5.8 28.0 10.0 12.7 21 21 A N B < S-J 18 0C 95 -3,-2.1 -3,-3.0 1,-0.1 -1,-0.3 -0.630 93.3 -70.5-130.0-171.7 26.5 10.5 9.2 22 22 A L - 0 0 81 -5,-0.3 -5,-0.2 -2,-0.2 -1,-0.1 -0.513 41.4-123.1 -79.6 154.6 25.4 8.3 6.3 23 23 A P S S+ 0 0 22 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.715 90.0 52.4 -72.3 -24.5 28.1 6.5 4.4 24 24 A W S S- 0 0 14 1,-0.2 -2,-0.2 118,-0.1 3,-0.1 -0.770 91.7-100.6-112.0 161.6 27.2 7.9 0.9 25 25 A P S S- 0 0 93 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.053 70.2 -55.9 -67.2 177.5 26.6 11.5 -0.2 26 26 A P - 0 0 116 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.332 41.7-164.5 -71.3 138.9 23.0 12.6 -0.5 27 27 A L > - 0 0 10 1,-0.2 4,-2.6 -3,-0.1 5,-0.2 -0.960 7.6-163.9-120.9 93.5 20.5 10.7 -2.6 28 28 A R H > S+ 0 0 153 -2,-0.5 4,-3.3 1,-0.2 5,-0.2 0.918 86.2 44.0 -48.3 -51.1 17.6 13.1 -2.9 29 29 A N H > S+ 0 0 60 2,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.848 110.5 51.2 -67.4 -43.7 15.1 10.5 -4.1 30 30 A E H > S+ 0 0 10 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.955 115.6 47.1 -60.3 -41.3 16.0 7.8 -1.6 31 31 A Y H X S+ 0 0 100 -4,-2.6 4,-2.6 1,-0.3 -2,-0.3 0.919 106.2 53.0 -65.5 -50.8 15.6 10.4 1.0 32 32 A K H X S+ 0 0 98 -4,-3.3 4,-3.1 1,-0.2 -1,-0.3 0.832 108.4 56.9 -54.4 -26.7 12.3 11.8 -0.3 33 33 A Y H X S+ 0 0 6 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.940 105.9 46.2 -70.5 -42.5 11.3 8.0 -0.0 34 34 A F H X S+ 0 0 28 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.911 116.6 47.1 -62.7 -36.8 12.2 7.9 3.7 35 35 A Q H X S+ 0 0 61 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.984 111.9 48.3 -66.0 -57.5 10.2 11.2 4.1 36 36 A R H X S+ 0 0 118 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.930 116.7 43.4 -52.0 -44.5 7.2 10.1 2.2 37 37 A M H < S+ 0 0 27 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.851 117.8 41.4 -73.2 -44.2 7.0 6.7 4.0 38 38 A T H < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.2 10,-0.2 0.775 117.8 49.4 -73.0 -25.2 7.6 7.9 7.5 39 39 A S H < S+ 0 0 34 -4,-2.7 2,-0.7 -5,-0.3 9,-0.4 0.827 88.1 92.5 -84.0 -32.6 5.4 11.0 7.0 40 40 A T < + 0 0 70 -4,-1.7 2,-0.3 -5,-0.3 -1,-0.1 -0.589 47.2 179.9 -80.4 109.5 2.2 9.5 5.6 41 41 A S - 0 0 28 -2,-0.7 7,-0.1 5,-0.2 4,-0.1 -0.671 25.5-140.8 -96.2 151.5 -0.6 8.5 7.9 42 42 A H S S+ 0 0 140 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.167 81.4 67.1-108.4 38.5 -3.8 6.9 6.4 43 43 A V S > S- 0 0 67 3,-0.2 3,-1.9 0, 0.0 -1,-0.1 -0.824 82.4-123.3-161.0 110.2 -6.1 8.7 8.8 44 44 A E T 3 S+ 0 0 204 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.253 99.8 37.0 -56.4 145.6 -6.9 12.5 8.9 45 45 A G T 3 S+ 0 0 78 1,-0.3 2,-0.3 -4,-0.1 -1,-0.3 0.250 102.3 93.9 94.0 -10.3 -6.2 13.8 12.4 46 46 A K < - 0 0 61 -3,-1.9 2,-0.3 63,-0.1 -1,-0.3 -0.751 50.6-165.1-117.4 162.3 -3.1 11.6 13.0 47 47 A Q E -c 109 0A 76 61,-1.8 63,-2.5 -2,-0.3 2,-0.2 -0.887 29.8-112.4-130.9 157.5 0.6 11.9 12.5 48 48 A N E - d 0 70A 0 21,-0.6 23,-2.4 -9,-0.4 2,-0.4 -0.521 25.9-127.0 -88.5 167.5 3.1 8.9 12.6 49 49 A A E -cd 112 71A 0 62,-3.2 64,-2.9 21,-0.2 2,-0.4 -0.928 15.8-159.0-113.7 138.4 5.6 8.5 15.4 50 50 A V E -cd 113 72A 0 21,-2.6 23,-2.5 -2,-0.4 2,-0.4 -0.971 5.2-161.6-118.2 127.7 9.3 8.0 14.7 51 51 A I E +cd 114 73A 0 62,-2.4 64,-2.4 -2,-0.4 65,-0.4 -0.960 20.9 159.1-112.8 129.2 11.5 6.4 17.3 52 52 A M E - d 0 74A 0 21,-2.4 23,-2.0 -2,-0.4 65,-0.3 -0.958 35.4-105.4-150.1 159.8 15.3 6.9 17.2 53 53 A G E > - d 0 75A 12 63,-1.7 4,-1.4 -2,-0.3 3,-0.4 -0.422 41.8 -95.5 -85.5 167.2 18.4 6.7 19.4 54 54 A K H >> S+ 0 0 63 21,-1.2 4,-2.1 1,-0.3 3,-0.7 0.878 121.1 46.6 -47.5 -56.4 20.5 9.6 20.7 55 55 A K H 3> S+ 0 0 141 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.813 108.7 53.5 -59.0 -45.8 23.1 9.6 18.0 56 56 A T H 34 S+ 0 0 40 -3,-0.4 4,-0.3 2,-0.2 -1,-0.3 0.759 108.0 53.0 -61.1 -30.7 20.6 9.4 15.2 57 57 A W H X< S+ 0 0 0 -4,-1.4 3,-1.3 -3,-0.7 -2,-0.2 0.915 109.6 46.3 -70.1 -47.8 18.8 12.4 16.6 58 58 A F H 3< S+ 0 0 105 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.687 100.3 69.3 -70.2 -15.1 21.9 14.6 16.7 59 59 A S T 3< S+ 0 0 45 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.727 82.4 88.7 -73.1 -21.5 22.9 13.5 13.2 60 60 A I S < S- 0 0 21 -3,-1.3 5,-0.1 -4,-0.3 -39,-0.0 -0.706 98.6-102.4 -79.6 126.4 19.9 15.5 12.0 61 61 A P > - 0 0 76 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.160 33.4-123.3 -49.7 131.3 20.9 19.1 11.2 62 62 A E G > S+ 0 0 127 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.831 109.4 51.9 -52.7 -38.3 19.7 21.2 14.2 63 63 A K G 3 S+ 0 0 174 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.750 106.7 58.0 -75.7 -15.0 17.6 23.6 12.2 64 64 A N G < S+ 0 0 108 -3,-1.4 -1,-0.3 3,-0.0 4,-0.2 0.170 90.0 142.3 -95.5 12.4 16.0 20.5 10.6 65 65 A R < + 0 0 56 -3,-1.4 2,-0.2 2,-0.1 21,-0.1 -0.903 46.3 31.1-113.3 143.3 14.8 19.0 14.0 66 66 A P S S- 0 0 42 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.622 96.9-105.2 -84.7 161.0 12.4 17.6 14.8 67 67 A L > - 0 0 11 -2,-0.2 3,-1.3 1,-0.1 -2,-0.1 -0.387 49.9-109.0 -50.4 118.0 11.4 15.7 11.6 68 68 A K T 3 S+ 0 0 155 1,-0.2 -1,-0.1 -4,-0.2 3,-0.1 -0.192 91.8 9.9 -55.9 133.7 8.4 17.8 10.5 69 69 A D T 3 S+ 0 0 80 1,-0.2 -21,-0.6 -3,-0.1 2,-0.3 0.487 108.4 87.1 72.7 14.5 4.9 16.3 10.8 70 70 A R E < S-d 48 0A 9 -3,-1.3 2,-0.6 -23,-0.2 -21,-0.2 -0.903 83.6-109.0-134.3 154.4 5.9 13.2 12.8 71 71 A I E -d 49 0A 4 -23,-2.4 -21,-2.6 -2,-0.3 2,-0.6 -0.827 36.9-142.1 -85.9 116.7 6.1 12.8 16.6 72 72 A N E -d 50 0A 0 -2,-0.6 15,-1.8 -23,-0.2 16,-1.8 -0.772 20.6-177.5 -85.0 117.3 9.8 12.5 17.4 73 73 A I E -de 51 88A 0 -23,-2.5 -21,-2.4 -2,-0.6 2,-0.4 -0.982 7.0-162.4-119.6 127.0 10.8 10.1 20.2 74 74 A V E -de 52 89A 0 14,-2.5 16,-1.7 -2,-0.5 2,-0.4 -0.882 7.4-147.0-106.5 142.3 14.4 9.8 21.3 75 75 A L E +de 53 90A 19 -23,-2.0 -21,-1.2 -2,-0.4 2,-0.3 -0.897 32.8 144.3-108.5 136.7 15.7 6.8 23.3 76 76 A S - 0 0 11 14,-1.9 14,-0.1 -2,-0.4 -2,-0.0 -0.870 38.2-161.8-169.9 143.8 18.5 7.4 25.8 77 77 A R S S+ 0 0 219 -2,-0.3 -1,-0.1 1,-0.1 14,-0.1 0.701 97.1 52.8 -96.0 -30.1 19.5 6.0 29.2 78 78 A E S S+ 0 0 167 2,-0.0 2,-0.4 13,-0.0 -1,-0.1 0.416 90.4 87.9 -86.1 -13.4 21.8 8.9 29.8 79 79 A L - 0 0 54 1,-0.1 -3,-0.1 4,-0.0 3,-0.1 -0.787 50.6-167.8 -97.7 149.3 19.5 11.8 29.1 80 80 A K S S+ 0 0 210 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.709 75.8 25.3 -98.0 -28.1 17.3 13.4 31.8 81 81 A E S S- 0 0 156 7,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.970 93.4 -86.9-144.2 149.9 15.2 15.4 29.4 82 82 A A - 0 0 32 -2,-0.3 3,-0.2 7,-0.1 7,-0.1 -0.422 55.5-109.1 -59.7 121.3 14.1 15.4 25.8 83 83 A P > - 0 0 14 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.151 53.1 -71.9 -54.3 151.7 16.7 17.1 23.7 84 84 A K T 3 S+ 0 0 193 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.272 125.2 18.1 -50.5 116.3 15.6 20.5 22.3 85 85 A G T 3 S+ 0 0 30 1,-0.4 -1,-0.3 -3,-0.2 -13,-0.2 0.005 94.6 116.1 106.6 -27.5 13.1 19.8 19.6 86 86 A A < - 0 0 15 -3,-2.4 -1,-0.4 1,-0.1 -13,-0.1 -0.490 57.8-145.9 -73.2 151.2 12.2 16.2 20.5 87 87 A H S S+ 0 0 86 -15,-1.8 2,-0.3 1,-0.3 -14,-0.2 0.790 76.8 3.6 -82.9 -36.9 8.6 15.5 21.5 88 88 A Y E -e 73 0A 65 -16,-1.8 -14,-2.5 -7,-0.1 2,-0.3 -0.995 55.1-146.5-155.2 153.7 9.5 12.8 24.0 89 89 A L E -e 74 0A 23 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.859 20.3-175.7-117.3 144.6 12.4 10.9 25.7 90 90 A S E -e 75 0A 6 -16,-1.7 -14,-1.9 -2,-0.3 3,-0.1 -0.970 28.3-139.6-146.3 145.6 12.1 7.3 26.6 91 91 A K S S- 0 0 106 -2,-0.3 2,-0.3 -16,-0.2 3,-0.1 0.531 83.5 -3.6 -79.3 -17.4 14.5 5.0 28.5 92 92 A S S > S- 0 0 38 1,-0.2 4,-1.5 -16,-0.0 5,-0.1 -0.948 74.6 -96.8-163.4 174.3 13.9 2.0 26.3 93 93 A L H >> S+ 0 0 10 -2,-0.3 4,-3.5 2,-0.2 3,-0.9 0.970 123.3 53.5 -63.2 -53.9 11.8 0.7 23.3 94 94 A D H 3> S+ 0 0 89 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.907 109.4 48.2 -40.8 -56.9 9.4 -0.9 25.8 95 95 A D H 3> S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.816 112.1 49.3 -54.1 -38.3 8.9 2.4 27.5 96 96 A A H X S+ 0 0 62 -4,-2.6 4,-1.4 -5,-0.3 3,-0.6 0.926 107.9 56.3 -66.3 -40.6 3.9 2.1 26.4 99 99 A L H >< S+ 0 0 34 -4,-2.1 3,-0.9 1,-0.2 6,-0.3 0.957 105.3 53.7 -54.3 -48.1 4.0 5.9 25.9 100 100 A L H 3< S+ 0 0 6 -4,-2.1 -1,-0.2 1,-0.3 9,-0.2 0.780 107.1 49.7 -55.0 -38.5 2.4 5.4 22.5 101 101 A D H << S+ 0 0 60 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.630 87.9 109.0 -76.5 -20.6 -0.5 3.3 23.9 102 102 A S S XX S- 0 0 29 -4,-1.4 4,-3.5 -3,-0.9 3,-1.0 -0.178 86.4-104.0 -58.2 153.4 -1.1 6.0 26.6 103 103 A P H 3> S+ 0 0 105 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.877 116.3 47.8 -41.1 -68.0 -4.3 8.0 26.1 104 104 A E H 34 S+ 0 0 113 1,-0.2 -4,-0.1 2,-0.2 -2,-0.1 0.599 120.7 37.7 -52.9 -27.8 -2.9 11.2 24.8 105 105 A L H X> S+ 0 0 0 -3,-1.0 3,-2.1 -6,-0.3 4,-1.8 0.846 105.6 67.8 -94.4 -43.3 -0.6 9.5 22.3 106 106 A K H 3< S+ 0 0 118 -4,-3.5 -2,-0.2 1,-0.3 -4,-0.1 0.769 105.6 37.3 -46.2 -48.3 -3.0 6.7 21.3 107 107 A S T 3< S+ 0 0 89 -4,-1.4 -1,-0.3 1,-0.2 -3,-0.1 0.405 118.3 52.8 -89.4 1.7 -5.6 8.8 19.4 108 108 A K T <4 S+ 0 0 75 -3,-2.1 -61,-1.8 -8,-0.2 2,-0.4 0.611 97.0 79.0-104.7 -25.8 -2.9 11.1 18.0 109 109 A V E < + c 0 47A 14 -4,-1.8 -61,-0.2 -9,-0.2 3,-0.1 -0.809 41.4 168.0-101.5 131.1 -0.7 8.4 16.5 110 110 A D E + 0 0 48 -63,-2.5 2,-0.3 -2,-0.4 -62,-0.2 0.796 67.4 12.2 -97.5 -84.3 -1.2 6.5 13.3 111 111 A M E - 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