==== 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 03-APR-09 3GYF . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.CODY . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 60.8 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 . 1 0.5 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 . 13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 15.6 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 0 1 0 1 1 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 0 2 1 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 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 83 0, 0.0 110,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 96.4 -18.0 -3.7 -0.4 2 2 A G - 0 0 33 108,-2.3 109,-0.2 1,-0.4 108,-0.0 -0.057 360.0 -26.0 -98.8-145.9 -17.8 -5.7 2.8 3 3 A S - 0 0 41 -2,-0.1 109,-2.9 1,-0.1 2,-0.4 -0.173 61.5-121.2 -60.7 160.7 -16.6 -4.1 6.1 4 4 A L E +ab 112 131A 22 126,-0.5 128,-1.4 107,-0.2 2,-0.4 -0.943 39.3 171.4-109.0 120.6 -14.2 -1.0 6.3 5 5 A N E -ab 113 132A 0 107,-2.4 109,-3.1 -2,-0.4 2,-0.4 -0.941 26.0-152.7-136.7 139.3 -11.0 -1.6 8.2 6 6 A C E -ab 114 133A 1 126,-2.8 128,-3.5 -2,-0.4 2,-0.4 -0.922 13.5-168.3-107.3 141.4 -7.7 0.2 8.8 7 7 A I E + b 0 134A 4 107,-2.4 2,-0.3 -2,-0.4 128,-0.2 -0.995 18.0 151.9-128.9 132.9 -4.6 -1.9 9.6 8 8 A V E - b 0 135A 9 126,-2.5 128,-2.5 -2,-0.4 2,-0.4 -0.976 34.8-143.7-149.3 156.6 -1.4 -0.3 10.9 9 9 A A E + b 0 136A 14 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.983 32.0 179.0-121.5 136.6 1.7 -1.2 13.0 10 10 A V E - b 0 137A 0 126,-2.4 128,-2.7 -2,-0.4 6,-0.2 -1.000 23.9-123.4-150.1 134.8 2.9 1.7 15.2 11 11 A S > - 0 0 2 4,-2.1 3,-2.5 -2,-0.4 130,-0.2 -0.081 40.0 -98.0 -76.1 173.4 5.6 2.4 17.7 12 12 A Q T 3 S+ 0 0 126 128,-2.6 129,-0.2 1,-0.3 127,-0.1 0.851 128.7 54.7 -69.5 -24.8 5.1 3.6 21.3 13 13 A N T 3 S- 0 0 57 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.214 124.2-106.3 -91.7 20.1 5.9 7.1 20.0 14 14 A M < + 0 0 25 -3,-2.5 134,-2.6 1,-0.2 2,-0.2 0.631 68.1 154.9 68.6 17.4 3.1 6.7 17.3 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.1 127,-0.1 132,-0.3 -0.533 20.3 166.0 -80.3 137.0 5.6 6.2 14.5 16 16 A I E + 0 0 18 130,-2.8 2,-0.3 1,-0.3 131,-0.2 0.517 62.3 21.0-116.6 -18.6 4.7 4.3 11.3 17 17 A G E -I 146 0B 10 129,-1.3 128,-3.0 5,-0.2 129,-1.1 -0.993 46.9-167.5-154.0 156.0 7.4 5.2 8.7 18 18 A K B > S-J 21 0C 59 3,-3.0 3,-1.0 -2,-0.3 126,-0.1 -0.905 79.5 -24.3-147.1 110.1 11.0 6.4 8.4 19 19 A N T 3 S- 0 0 132 -2,-0.3 3,-0.1 1,-0.2 125,-0.0 0.869 127.2 -45.8 54.9 40.2 12.5 7.4 5.1 20 20 A G T 3 S+ 0 0 58 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.611 127.6 76.1 79.7 14.7 10.1 5.4 3.0 21 21 A D B < S-J 18 0C 108 -3,-1.0 -3,-3.0 39,-0.0 -1,-0.3 -0.821 93.3 -76.8-137.6 176.2 10.4 2.2 5.1 22 22 A L - 0 0 60 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.499 40.0-124.9 -73.0 152.4 9.0 1.0 8.5 23 23 A P S S+ 0 0 22 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.586 88.3 57.5 -79.2 -13.4 10.9 2.4 11.6 24 24 A W S S- 0 0 12 1,-0.1 -2,-0.1 118,-0.1 3,-0.1 -0.721 97.7 -86.6-111.1 163.8 11.8 -0.9 13.1 25 25 A P S S- 0 0 55 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.281 70.1 -65.2 -60.3 166.3 13.8 -3.9 11.7 26 26 A P - 0 0 94 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.127 45.9-164.8 -59.9 133.5 11.9 -6.5 9.7 27 27 A L >> - 0 0 2 1,-0.2 4,-2.2 -3,-0.1 3,-0.7 -0.774 3.8-173.1-120.4 86.2 9.3 -8.4 11.7 28 28 A R H 3> S+ 0 0 187 -2,-0.6 4,-2.4 1,-0.3 -1,-0.2 0.843 84.5 49.1 -46.1 -48.8 8.4 -11.4 9.6 29 29 A N H 3> S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.813 109.9 53.1 -65.7 -33.0 5.5 -12.6 11.8 30 30 A E H <> S+ 0 0 12 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.934 109.6 47.1 -65.0 -48.5 4.1 -9.1 11.8 31 31 A F H X S+ 0 0 103 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.878 111.0 54.6 -53.6 -43.6 4.2 -9.0 8.0 32 32 A R H X S+ 0 0 120 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.887 107.5 48.2 -61.6 -39.3 2.5 -12.5 8.1 33 33 A Y H X S+ 0 0 8 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.925 111.8 50.1 -63.9 -52.0 -0.3 -11.2 10.3 34 34 A F H X S+ 0 0 44 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.919 112.9 47.2 -46.8 -49.2 -0.8 -8.2 7.9 35 35 A Q H X S+ 0 0 84 -4,-2.5 4,-2.1 2,-0.2 5,-0.3 0.926 114.0 45.5 -64.8 -42.8 -0.9 -10.6 5.0 36 36 A R H X S+ 0 0 97 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.896 115.1 47.3 -74.8 -34.2 -3.4 -13.0 6.6 37 37 A M H < S+ 0 0 23 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.939 119.8 38.0 -71.2 -44.5 -5.7 -10.2 7.9 38 38 A T H < S+ 0 0 0 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.755 121.8 42.2 -79.6 -26.6 -5.8 -8.3 4.6 39 39 A T H < S+ 0 0 30 -4,-2.1 2,-0.5 -5,-0.2 9,-0.3 0.769 89.9 96.7 -91.2 -28.9 -5.9 -11.4 2.2 40 40 A T < + 0 0 81 -4,-1.7 2,-0.4 -5,-0.3 71,-0.1 -0.467 43.2 169.7 -75.5 127.4 -8.3 -13.6 4.0 41 41 A S - 0 0 29 -2,-0.5 4,-0.1 5,-0.2 5,-0.0 -0.980 29.7-150.0-127.3 136.1 -11.9 -13.5 2.8 42 42 A S S S+ 0 0 118 -2,-0.4 2,-0.6 2,-0.1 -1,-0.1 0.554 79.3 86.7 -79.1 -9.9 -14.4 -16.1 4.0 43 43 A V S > S- 0 0 53 2,-0.0 3,-1.4 1,-0.0 -2,-0.1 -0.820 81.9-127.7 -95.9 119.9 -16.2 -15.7 0.7 44 44 A E T 3 S+ 0 0 169 -2,-0.6 3,-0.1 1,-0.2 -2,-0.1 -0.265 90.3 19.4 -64.5 143.3 -15.0 -17.9 -2.2 45 45 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.2 -4,-0.1 2,-0.1 0.147 104.2 105.2 85.7 -21.4 -14.1 -16.2 -5.5 46 46 A K < - 0 0 74 -3,-1.4 2,-0.3 63,-0.1 -1,-0.3 -0.449 52.1-157.2 -92.1 163.0 -13.8 -12.8 -3.8 47 47 A Q E -c 109 0A 70 61,-2.4 63,-2.2 -2,-0.1 2,-0.2 -0.964 21.3-115.3-127.5 157.9 -10.8 -10.7 -3.0 48 48 A N E - d 0 70A 0 21,-0.6 23,-2.7 -2,-0.3 2,-0.4 -0.609 27.4-125.8 -87.9 156.7 -10.3 -8.0 -0.5 49 49 A L E -cd 112 71A 0 62,-2.7 64,-3.2 21,-0.2 2,-0.5 -0.885 17.3-159.8-102.6 129.1 -9.5 -4.5 -1.6 50 50 A V E -cd 113 72A 0 21,-3.1 23,-2.8 -2,-0.4 2,-0.4 -0.965 6.6-165.1-110.4 123.4 -6.4 -2.7 -0.2 51 51 A I E +cd 114 73A 0 62,-2.8 64,-2.7 -2,-0.5 65,-0.4 -0.913 18.7 158.7-108.4 137.9 -6.4 1.1 -0.5 52 52 A M E - d 0 74A 0 21,-2.3 23,-3.2 -2,-0.4 65,-0.3 -0.999 38.4-105.5-152.0 155.9 -3.1 3.0 0.1 53 53 A G E > - d 0 75A 11 63,-2.3 4,-2.2 -2,-0.3 5,-0.1 -0.274 42.8-101.6 -74.7 171.8 -1.4 6.3 -0.7 54 54 A K H > S+ 0 0 68 21,-0.9 4,-2.2 2,-0.2 5,-0.2 0.890 119.7 50.1 -66.8 -42.4 1.3 6.6 -3.3 55 55 A K H > S+ 0 0 183 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.889 109.7 53.4 -63.7 -36.1 4.3 6.6 -0.9 56 56 A T H > S+ 0 0 30 2,-0.2 4,-0.7 1,-0.2 3,-0.3 0.926 107.3 51.3 -61.9 -43.6 2.9 3.6 0.8 57 57 A W H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.959 111.6 47.1 -55.5 -47.2 2.7 1.8 -2.7 58 58 A F H 3< S+ 0 0 112 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.730 102.1 64.7 -75.7 -17.9 6.3 2.6 -3.4 59 59 A S H 3< S+ 0 0 49 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.642 83.5 94.2 -70.9 -19.6 7.4 1.5 0.0 60 60 A I S << S- 0 0 18 -3,-1.5 5,-0.1 -4,-0.7 -39,-0.0 -0.629 90.8-107.3 -77.9 133.6 6.4 -2.0 -0.8 61 61 A P > - 0 0 65 0, 0.0 3,-2.7 0, 0.0 -1,-0.1 -0.331 27.7-120.1 -57.0 138.8 9.2 -4.2 -2.2 62 62 A E G > S+ 0 0 133 1,-0.3 3,-1.9 2,-0.2 -2,-0.1 0.830 113.3 60.9 -53.8 -37.9 8.7 -4.7 -6.0 63 63 A K G 3 S+ 0 0 186 1,-0.3 -1,-0.3 4,-0.0 -3,-0.0 0.739 107.9 45.2 -58.5 -23.0 8.5 -8.5 -5.5 64 64 A N G < S+ 0 0 67 -3,-2.7 -1,-0.3 3,-0.1 -2,-0.2 0.072 91.8 136.9-107.3 11.9 5.4 -7.9 -3.2 65 65 A R < + 0 0 54 -3,-1.9 2,-0.2 2,-0.1 21,-0.1 -0.968 66.4 24.6-111.3 131.4 3.8 -5.4 -5.7 66 66 A P S S- 0 0 52 0, 0.0 2,-0.2 0, 0.0 20,-0.1 0.744 109.6-107.3 -67.1 164.6 0.9 -5.5 -6.3 67 67 A L > - 0 0 16 -2,-0.2 3,-1.3 1,-0.1 -2,-0.1 -0.475 45.1-109.2 -64.7 121.8 0.1 -7.3 -3.0 68 68 A K T 3 S+ 0 0 170 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.317 91.7 8.8 -60.6 133.2 -0.7 -10.8 -4.0 69 69 A G T 3 S+ 0 0 36 1,-0.2 -21,-0.6 -3,-0.1 2,-0.3 0.593 110.6 91.6 80.8 7.8 -4.3 -12.1 -3.8 70 70 A R E < S-d 48 0A 21 -3,-1.3 2,-0.5 -23,-0.2 -1,-0.2 -0.949 80.7-115.4-129.2 154.1 -5.8 -8.6 -3.1 71 71 A I E -d 49 0A 16 -23,-2.7 -21,-3.1 -2,-0.3 2,-0.5 -0.796 38.0-147.2 -89.4 126.9 -7.1 -5.9 -5.4 72 72 A N E -d 50 0A 9 -2,-0.5 16,-0.7 -23,-0.2 15,-0.6 -0.826 17.9-176.8-104.4 136.1 -4.8 -3.0 -5.0 73 73 A L E -de 51 88A 0 -23,-2.8 -21,-2.3 -2,-0.5 2,-0.4 -0.984 9.3-156.2-132.6 131.6 -5.9 0.6 -5.2 74 74 A V E -de 52 89A 0 14,-2.2 16,-2.5 -2,-0.4 2,-0.5 -0.828 9.0-140.8-108.7 136.1 -3.6 3.6 -5.0 75 75 A L E +de 53 90A 21 -23,-3.2 -21,-0.9 -2,-0.4 2,-0.3 -0.832 33.8 150.2 -91.7 130.0 -4.7 7.1 -4.0 76 76 A S - 0 0 11 14,-2.4 16,-0.0 -2,-0.5 -2,-0.0 -0.923 40.6-156.6-159.5 135.4 -3.1 10.1 -5.8 77 77 A R S S+ 0 0 195 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.477 98.3 32.3 -81.6 -2.0 -4.2 13.6 -6.7 78 78 A E S S+ 0 0 149 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 0.741 81.6 105.1-123.9 -39.0 -1.7 13.7 -9.6 79 79 A L - 0 0 50 1,-0.1 -3,-0.1 -4,-0.0 10,-0.0 -0.227 51.1-152.1 -60.6 142.5 -1.0 10.4 -11.4 80 80 A K S S+ 0 0 181 2,-0.1 -1,-0.1 1,-0.1 9,-0.1 0.741 81.0 8.7 -85.3 -23.3 -2.6 10.0 -14.8 81 81 A E S S- 0 0 140 7,-0.1 3,-0.1 3,-0.0 6,-0.1 -0.876 97.5 -77.6-145.0 167.5 -2.7 6.2 -14.5 82 82 A P - 0 0 36 0, 0.0 3,-0.2 0, 0.0 7,-0.1 -0.456 62.0 -95.0 -64.1 149.2 -2.1 3.6 -11.8 83 83 A P > - 0 0 13 0, 0.0 3,-2.8 0, 0.0 5,-0.1 -0.255 59.2 -68.6 -65.0 156.4 1.6 3.0 -11.1 84 84 A Q T 3 S+ 0 0 165 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.210 128.0 19.3 -44.4 117.1 3.3 -0.0 -12.9 85 85 A G T 3 S+ 0 0 31 1,-0.5 2,-0.3 -3,-0.2 -1,-0.3 0.095 105.8 99.7 109.8 -23.3 1.8 -3.2 -11.4 86 86 A A < - 0 0 12 -3,-2.8 -1,-0.5 1,-0.1 -13,-0.1 -0.728 49.0-170.7 -93.2 159.8 -1.3 -1.4 -10.0 87 87 A H + 0 0 149 -15,-0.6 2,-0.4 -2,-0.3 -14,-0.1 0.462 66.7 56.7-129.2 -13.8 -4.7 -1.6 -11.8 88 88 A F E +e 73 0A 64 -16,-0.7 -14,-2.2 -5,-0.1 2,-0.4 -0.981 51.3 173.4-128.2 141.8 -6.7 1.0 -9.8 89 89 A L E -e 74 0A 35 -2,-0.4 2,-0.4 -16,-0.2 -14,-0.2 -0.968 7.0-175.2-144.2 123.8 -6.1 4.7 -9.0 90 90 A S E -e 75 0A 7 -16,-2.5 -14,-2.4 -2,-0.4 3,-0.1 -0.916 27.6-141.6-124.2 150.7 -8.5 7.1 -7.3 91 91 A R S S+ 0 0 82 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.1 0.600 86.2 10.0 -83.0 -10.7 -8.3 10.8 -6.6 92 92 A S S > S- 0 0 16 1,-0.1 4,-2.4 -16,-0.0 5,-0.1 -0.978 73.1-109.7-160.1 161.9 -9.9 10.4 -3.1 93 93 A L H > S+ 0 0 1 -2,-0.3 4,-3.1 2,-0.2 5,-0.3 0.927 120.8 52.0 -64.7 -44.3 -11.0 7.9 -0.5 94 94 A D H > S+ 0 0 76 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.936 109.6 50.3 -55.5 -46.3 -14.7 8.7 -1.3 95 95 A D H > S+ 0 0 83 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.950 113.4 44.5 -56.8 -51.0 -13.9 8.1 -4.9 96 96 A A H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.927 114.4 48.7 -54.8 -52.2 -12.3 4.7 -4.1 97 97 A L H X S+ 0 0 13 -4,-3.1 4,-1.0 1,-0.2 -1,-0.2 0.836 113.9 47.0 -62.7 -34.7 -15.1 3.7 -1.7 98 98 A K H < S+ 0 0 93 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.938 104.7 60.2 -69.4 -46.7 -17.7 4.7 -4.3 99 99 A L H < S+ 0 0 54 -4,-3.0 6,-0.4 -5,-0.2 5,-0.4 0.739 97.0 63.2 -50.3 -33.0 -15.8 2.8 -7.1 100 100 A T H < S+ 0 0 0 -4,-1.3 6,-0.5 -5,-0.1 -1,-0.2 0.998 88.1 69.1 -58.8 -70.3 -16.2 -0.4 -5.0 101 101 A E S < S- 0 0 107 -4,-1.0 4,-0.1 4,-0.1 3,-0.1 -0.359 107.5 -64.3 -43.7 117.6 -20.1 -0.4 -5.2 102 102 A Q S S+ 0 0 147 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.641 80.0 120.0 17.8 173.0 -20.2 -1.2 -9.0 103 103 A P S S- 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.967 117.8 -36.4 -82.2 -14.9 -19.8 -1.0 -12.1 104 104 A E S S+ 0 0 126 -5,-0.4 3,-0.4 -4,-0.2 -2,-0.1 0.477 127.4 71.3-154.2 -25.0 -17.8 -4.1 -12.0 105 105 A L S >> S+ 0 0 9 -6,-0.4 3,-2.5 1,-0.2 4,-1.3 0.808 83.1 74.1 -72.9 -31.4 -15.7 -4.2 -8.8 106 106 A A T 34 S+ 0 0 30 -6,-0.5 -1,-0.2 1,-0.3 -5,-0.1 0.629 94.4 49.4 -74.3 -10.8 -18.6 -4.8 -6.4 107 107 A N T 34 S+ 0 0 120 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.375 115.1 46.6 -95.6 10.0 -19.1 -8.4 -7.3 108 108 A K T <4 S+ 0 0 74 -3,-2.5 -61,-2.4 -8,-0.2 2,-0.4 0.600 96.9 83.5-115.3 -18.4 -15.3 -9.1 -6.8 109 109 A V E < + c 0 47A 3 -4,-1.3 -61,-0.2 -63,-0.2 3,-0.1 -0.787 38.4 165.0-100.8 131.7 -14.7 -7.3 -3.5 110 110 A D E + 0 0 27 -63,-2.2 -108,-2.3 1,-0.4 2,-0.2 0.655 67.6 12.3 -98.1 -94.9 -15.2 -8.6 0.0 111 111 A M E - 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