==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-JUL-10 3NXO . 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) . 10368.0 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 . 28 15.1 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 . 19 10.2 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 . 30 16.1 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 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 0 PARALLEL BRIDGES PER LADDER . 1 2 1 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 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 66 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 143.7 19.2 28.2 -2.2 2 2 A G - 0 0 40 108,-2.5 109,-0.1 1,-0.2 108,-0.0 0.241 360.0 -20.5 -88.8-146.5 20.1 26.7 1.2 3 3 A S - 0 0 37 1,-0.1 109,-3.1 108,-0.1 2,-0.4 -0.199 50.6-132.3 -68.2 159.9 22.3 23.8 2.3 4 4 A L E +a 112 0A 28 126,-0.4 128,-1.7 107,-0.2 2,-0.3 -0.877 35.9 168.5-108.0 133.1 23.6 20.9 0.2 5 5 A N E -ab 113 132A 2 107,-2.1 109,-3.0 -2,-0.4 2,-0.4 -0.975 28.9-147.1-143.9 149.6 23.2 17.4 1.8 6 6 A C E -ab 114 133A 1 126,-2.5 128,-3.1 -2,-0.3 2,-0.4 -0.936 14.9-165.4-110.8 149.2 23.5 13.7 1.0 7 7 A I E + b 0 134A 4 107,-2.3 2,-0.3 -2,-0.4 128,-0.2 -1.000 19.4 152.9-133.8 134.8 21.2 11.2 2.7 8 8 A V E - b 0 135A 11 126,-2.4 128,-2.6 -2,-0.4 2,-0.4 -0.985 36.7-142.1-152.8 153.6 21.8 7.4 2.6 9 9 A A E - b 0 136A 13 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.987 32.9-179.1-115.1 133.6 21.2 4.2 4.5 10 10 A V E - b 0 137A 0 126,-2.9 128,-3.1 -2,-0.4 6,-0.2 -0.994 21.5-130.6-142.5 132.0 24.3 1.9 4.3 11 11 A S E > - b 0 138A 2 4,-2.3 3,-2.1 -2,-0.4 130,-0.2 -0.283 40.4 -95.3 -72.1 176.6 25.1 -1.6 5.7 12 12 A Q T 3 S+ 0 0 114 128,-2.5 129,-0.2 126,-0.6 127,-0.1 0.879 127.7 53.6 -63.9 -28.7 28.2 -2.5 7.6 13 13 A N T 3 S- 0 0 54 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.216 124.8-104.2 -91.9 22.9 29.9 -3.7 4.4 14 14 A M < + 0 0 62 -3,-2.1 134,-2.8 1,-0.2 2,-0.2 0.610 68.1 156.3 71.3 17.2 29.0 -0.3 2.8 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.3 127,-0.2 132,-0.3 -0.521 20.1 166.4 -78.7 143.9 26.1 -1.6 0.7 16 16 A I E + 0 0 21 130,-2.7 2,-0.3 1,-0.3 131,-0.2 0.461 63.8 10.7-129.5 -5.7 23.4 0.7 -0.5 17 17 A G E -I 146 0B 10 129,-1.3 128,-2.6 5,-0.2 129,-1.3 -0.994 46.2-164.3-167.2 158.1 21.6 -1.4 -3.1 18 18 A K B > S-J 21 0C 56 3,-2.6 3,-1.4 -2,-0.3 126,-0.0 -0.903 83.6 -15.6-149.9 121.5 21.1 -4.9 -4.6 19 19 A N T 3 S- 0 0 132 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.857 127.7 -53.9 60.9 33.6 19.4 -5.5 -8.0 20 20 A G T 3 S+ 0 0 56 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.602 124.8 83.3 73.3 14.7 17.8 -1.9 -7.8 21 21 A D B < S-J 18 0C 118 -3,-1.4 -3,-2.6 39,-0.0 -1,-0.3 -0.848 92.1 -72.6-136.5 176.0 16.3 -2.4 -4.4 22 22 A L - 0 0 91 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.428 33.1-132.9 -71.2 147.3 17.5 -2.2 -0.9 23 23 A P S S+ 0 0 13 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.769 90.3 51.9 -68.5 -25.6 19.8 -4.9 0.4 24 24 A W S S- 0 0 12 1,-0.1 3,-0.1 118,-0.1 -2,-0.1 -0.685 100.7 -86.2-106.6 161.4 17.7 -5.3 3.6 25 25 A P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 150,-0.0 -0.229 68.0 -72.8 -58.8 156.1 14.0 -5.8 4.2 26 26 A P - 0 0 99 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.290 42.8-157.1 -59.8 135.1 11.9 -2.7 4.3 27 27 A L > - 0 0 11 1,-0.2 4,-2.6 -3,-0.1 5,-0.2 -0.914 5.1-165.4-116.6 98.0 12.4 -0.6 7.5 28 28 A R H > S+ 0 0 144 -2,-0.6 4,-2.2 1,-0.3 -1,-0.2 0.871 85.0 43.6 -61.3 -45.6 9.3 1.5 7.8 29 29 A N H > S+ 0 0 80 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.855 110.9 56.3 -70.3 -29.9 10.5 4.0 10.3 30 30 A E H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.931 108.9 47.2 -62.7 -45.7 13.8 4.4 8.5 31 31 A F H X S+ 0 0 89 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.923 108.4 54.6 -65.5 -37.0 11.9 5.3 5.4 32 32 A R H X S+ 0 0 159 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.891 106.9 52.1 -61.8 -35.9 9.8 7.8 7.4 33 33 A Y H X S+ 0 0 6 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.950 109.2 49.8 -62.3 -47.7 13.0 9.4 8.6 34 34 A F H X S+ 0 0 35 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.932 112.5 47.1 -58.0 -45.5 14.2 9.8 5.0 35 35 A Q H X S+ 0 0 48 -4,-2.9 4,-1.8 1,-0.2 5,-0.2 0.934 114.2 47.5 -65.8 -43.2 10.8 11.3 4.0 36 36 A R H X S+ 0 0 105 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.928 113.4 45.3 -64.0 -45.7 10.8 13.7 6.9 37 37 A M H < S+ 0 0 19 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.911 117.4 43.1 -65.8 -41.2 14.4 14.9 6.5 38 38 A T H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.762 119.1 43.5 -73.3 -34.1 14.2 15.4 2.8 39 39 A T H < S+ 0 0 49 -4,-1.8 2,-0.4 -5,-0.2 9,-0.4 0.790 87.7 94.3 -81.7 -31.4 10.7 17.1 2.8 40 40 A T < - 0 0 88 -4,-2.1 2,-0.4 -5,-0.2 71,-0.1 -0.471 61.4-159.6 -79.0 117.7 11.0 19.5 5.8 41 41 A S - 0 0 34 -2,-0.4 4,-0.1 5,-0.2 -2,-0.1 -0.757 18.1-150.7-100.9 140.2 12.0 22.9 4.5 42 42 A S S S+ 0 0 98 -2,-0.4 2,-0.4 2,-0.1 -1,-0.1 0.646 77.5 66.1 -79.3 -10.5 13.5 25.4 6.7 43 43 A V S > S- 0 0 58 3,-0.0 3,-1.6 68,-0.0 67,-0.1 -0.910 83.5-112.8-127.3 131.2 12.1 28.4 4.7 44 44 A E T 3 S+ 0 0 189 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 -0.311 99.7 14.0 -66.2 139.9 8.5 29.7 4.1 45 45 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -4,-0.1 -1,-0.3 0.557 107.9 99.5 76.0 7.2 7.3 29.4 0.6 46 46 A K < - 0 0 60 -3,-1.6 2,-0.3 63,-0.0 -1,-0.3 -0.817 54.2-152.3-121.2 160.9 10.0 27.0 -0.6 47 47 A Q E -c 109 0A 85 61,-2.5 63,-2.2 -2,-0.3 2,-0.1 -0.919 27.1-107.9-120.8 159.1 10.4 23.3 -1.1 48 48 A N E - 0 0 0 21,-0.4 23,-2.7 -9,-0.4 2,-0.4 -0.473 28.9-131.7 -77.3 153.1 13.5 21.1 -0.9 49 49 A L E -cd 112 71A 0 62,-2.8 64,-3.0 21,-0.2 2,-0.5 -0.940 12.6-155.6-107.9 130.3 15.1 19.7 -4.2 50 50 A V E -cd 113 72A 0 21,-3.2 23,-2.9 -2,-0.4 2,-0.5 -0.944 7.0-164.2-104.3 134.3 16.0 16.0 -4.4 51 51 A I E +cd 114 73A 0 62,-2.6 64,-2.6 -2,-0.5 65,-0.4 -0.951 18.8 159.9-117.7 132.1 18.7 15.2 -6.9 52 52 A M E - d 0 74A 0 21,-2.1 23,-2.4 -2,-0.5 65,-0.3 -0.994 37.6-106.5-148.3 152.4 19.1 11.5 -8.0 53 53 A G E > - d 0 75A 11 63,-2.0 4,-2.3 -2,-0.3 5,-0.1 -0.260 42.7-100.9 -71.8 170.1 20.6 9.4 -10.8 54 54 A K H > S+ 0 0 59 21,-1.1 4,-2.3 1,-0.2 5,-0.2 0.899 120.4 50.7 -63.8 -44.3 18.5 7.7 -13.3 55 55 A K H > S+ 0 0 170 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.904 109.8 52.2 -64.7 -35.6 18.7 4.2 -11.8 56 56 A T H >> S+ 0 0 29 2,-0.2 3,-0.7 1,-0.2 4,-0.6 0.937 107.4 52.3 -62.7 -46.0 17.7 5.7 -8.4 57 57 A W H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.949 110.9 46.7 -50.4 -51.6 14.7 7.4 -9.9 58 58 A F H 3< S+ 0 0 101 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.642 102.1 65.8 -74.7 -7.2 13.5 4.1 -11.5 59 59 A S H << S+ 0 0 57 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.607 81.2 90.7 -83.1 -9.0 14.1 2.3 -8.2 60 60 A I S << S- 0 0 19 -3,-1.6 5,-0.1 -4,-0.6 -39,-0.0 -0.702 100.1 -98.9 -83.1 132.0 11.3 4.3 -6.6 61 61 A P - 0 0 74 0, 0.0 4,-0.3 0, 0.0 -2,-0.1 -0.265 35.0-115.5 -48.4 138.6 8.0 2.4 -7.1 62 62 A E S S+ 0 0 127 2,-0.2 3,-0.4 -4,-0.1 -2,-0.1 0.692 115.1 51.4 -61.4 -26.1 6.2 4.0 -10.0 63 63 A R S S+ 0 0 201 1,-0.2 2,-6.4 0, 0.0 -3,-0.0 0.487 105.1 53.5 -63.9-133.6 3.4 5.1 -7.8 64 64 A N S S+ 0 0 62 3,-0.0 4,-0.2 4,-0.0 -2,-0.2 0.283 90.0 130.1 40.6 -20.5 5.6 6.8 -5.2 65 65 A R + 0 0 45 -2,-6.4 2,-0.2 -3,-0.4 21,-0.1 -0.958 48.6 41.7-123.3 131.7 7.4 8.9 -7.7 66 66 A P S S- 0 0 38 0, 0.0 2,-0.4 0, 0.0 20,-0.1 0.475 97.9-114.0 -75.5 162.1 7.9 11.8 -7.8 67 67 A L > - 0 0 7 -2,-0.2 3,-1.2 1,-0.1 -2,-0.1 -0.570 45.3-114.8 -61.3 118.5 8.8 12.1 -4.1 68 68 A K T 3 S+ 0 0 178 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.204 88.6 15.5 -69.6 147.2 5.9 14.2 -2.9 69 69 A G T 3 S+ 0 0 31 1,-0.2 -21,-0.4 -22,-0.0 2,-0.3 0.570 110.2 87.6 73.5 12.8 6.3 17.7 -1.7 70 70 A R S < S- 0 0 7 -3,-1.2 2,-0.5 -23,-0.1 -21,-0.2 -0.961 83.5-111.2-132.6 151.1 9.9 18.0 -3.1 71 71 A I E -d 49 0A 18 -23,-2.7 -21,-3.2 -2,-0.3 2,-0.6 -0.748 36.4-145.0 -79.5 134.1 11.1 19.1 -6.5 72 72 A N E -d 50 0A 0 -2,-0.5 15,-2.1 -23,-0.2 16,-2.0 -0.861 19.2-179.0-110.9 122.4 12.5 16.0 -8.2 73 73 A L E -de 51 88A 0 -23,-2.9 -21,-2.1 -2,-0.6 2,-0.4 -0.952 9.4-158.0-120.0 128.0 15.6 16.3 -10.5 74 74 A V E -de 52 89A 0 14,-2.6 16,-2.2 -2,-0.5 2,-0.6 -0.862 8.7-141.6-108.5 138.7 17.1 13.4 -12.3 75 75 A L E +de 53 90A 21 -23,-2.4 -21,-1.1 -2,-0.4 2,-0.3 -0.869 39.4 135.4 -99.8 126.3 20.7 13.2 -13.6 76 76 A S - 0 0 13 14,-2.2 16,-0.1 -2,-0.6 -2,-0.1 -0.920 41.4-162.8-163.8 146.0 21.2 11.5 -17.0 77 77 A R S S+ 0 0 160 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.595 97.2 52.8 -99.9 -16.4 23.2 12.1 -20.2 78 78 A E S S+ 0 0 151 13,-0.0 -1,-0.1 2,-0.0 -2,-0.1 0.859 90.9 80.7 -82.4 -45.1 21.0 9.5 -22.1 79 79 A L - 0 0 46 1,-0.1 -3,-0.1 12,-0.0 -25,-0.0 -0.396 59.2-161.8 -62.8 148.5 17.6 10.9 -21.4 80 80 A K S S+ 0 0 194 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 0.494 75.1 16.8-106.5 -12.0 16.5 13.8 -23.5 81 81 A E S S- 0 0 145 7,-0.1 -1,-0.2 3,-0.0 7,-0.1 -0.969 98.5 -75.4-150.6 159.3 13.6 14.9 -21.1 82 82 A P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.272 58.8-104.0 -54.4 141.6 12.7 14.3 -17.5 83 83 A P > - 0 0 14 0, 0.0 3,-2.5 0, 0.0 -9,-0.0 -0.233 55.0 -66.7 -56.9 159.4 11.1 10.9 -16.9 84 84 A Q T 3 S+ 0 0 163 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.263 127.1 12.0 -46.2 123.1 7.4 10.5 -16.4 85 85 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.1 -13,-0.1 0.129 102.3 113.7 87.6 -15.2 6.6 12.2 -13.1 86 86 A A < - 0 0 15 -3,-2.5 -1,-0.3 1,-0.1 -13,-0.1 -0.449 53.7-152.5 -85.1 163.0 9.9 14.0 -12.7 87 87 A H + 0 0 87 -15,-2.1 2,-0.3 1,-0.3 -14,-0.2 0.784 68.3 20.6-104.6 -35.4 10.3 17.7 -12.8 88 88 A F E -e 73 0A 36 -16,-2.0 -14,-2.6 -7,-0.1 2,-0.4 -0.962 54.1-158.8-136.5 158.5 13.8 18.4 -14.0 89 89 A L E +e 74 0A 42 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.999 12.8 178.2-135.4 129.9 16.7 16.7 -15.9 90 90 A S E -e 75 0A 9 -16,-2.2 -14,-2.2 -2,-0.4 3,-0.1 -0.971 29.3-140.7-131.1 156.4 20.4 17.7 -15.8 91 91 A R S S+ 0 0 134 -2,-0.3 2,-0.3 -16,-0.2 -1,-0.1 0.705 85.6 11.9 -87.9 -18.3 23.4 16.1 -17.5 92 92 A S S > S- 0 0 21 1,-0.1 4,-2.0 -16,-0.1 5,-0.1 -0.940 74.1-111.1-153.1 160.1 25.8 16.6 -14.5 93 93 A L H > S+ 0 0 1 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.921 119.1 54.3 -59.5 -43.5 25.7 17.4 -10.8 94 94 A D H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.914 108.8 49.9 -59.4 -42.5 27.5 20.7 -11.6 95 95 A D H > S+ 0 0 66 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.892 109.5 50.0 -62.8 -44.8 24.7 21.5 -14.0 96 96 A A H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.928 111.8 47.7 -60.7 -42.1 21.9 20.7 -11.6 97 97 A L H X S+ 0 0 29 -4,-2.8 4,-0.7 2,-0.2 3,-0.3 0.922 111.1 50.9 -65.7 -43.0 23.5 22.9 -8.9 98 98 A K H >X S+ 0 0 124 -4,-2.6 3,-1.4 -5,-0.2 4,-0.5 0.922 106.1 58.5 -55.0 -43.5 23.9 25.7 -11.5 99 99 A L H >< S+ 0 0 38 -4,-2.6 3,-1.5 1,-0.3 6,-0.4 0.862 92.1 65.2 -58.6 -31.8 20.2 25.2 -12.4 100 100 A T H 3< S+ 0 0 6 -4,-1.3 -1,-0.3 -3,-0.3 9,-0.3 0.820 100.6 54.1 -63.9 -25.8 19.1 25.9 -8.8 101 101 A E H << S+ 0 0 125 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.590 86.5 106.3 -81.3 -15.0 20.4 29.5 -9.4 102 102 A Q S XX S- 0 0 89 -3,-1.5 4,-3.0 -4,-0.5 3,-2.0 -0.266 87.2-109.5 -63.3 152.4 18.3 30.1 -12.6 103 103 A P T 34 S+ 0 0 115 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.839 118.5 63.9 -47.4 -36.1 15.3 32.4 -12.4 104 104 A E T 34 S+ 0 0 112 1,-0.2 -4,-0.1 2,-0.1 -3,-0.1 0.796 124.1 9.5 -61.2 -27.8 13.1 29.3 -12.8 105 105 A L T X> S+ 0 0 1 -3,-2.0 3,-2.3 -6,-0.4 4,-1.7 0.600 95.9 98.5-128.3 -21.8 14.4 27.8 -9.3 106 106 A A T 3< S+ 0 0 24 -4,-3.0 -2,-0.1 1,-0.3 -5,-0.1 0.762 97.6 32.2 -49.6 -35.1 16.4 30.4 -7.4 107 107 A N T 34 S+ 0 0 127 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 0.358 116.7 56.9-104.3 4.7 13.5 31.4 -5.2 108 108 A K T <4 S+ 0 0 107 -3,-2.3 -61,-2.5 -8,-0.2 2,-0.4 0.698 89.5 78.2-103.4 -23.5 11.7 28.1 -5.0 109 109 A V E < + c 0 47A 0 -4,-1.7 -61,-0.2 -9,-0.3 -107,-0.2 -0.790 42.2 167.7-100.9 125.0 14.4 25.8 -3.6 110 110 A D E + 0 0 6 -63,-2.2 -108,-2.5 -2,-0.4 2,-0.2 0.658 68.2 11.6 -90.9 -99.3 15.5 25.6 0.1 111 111 A M E - 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