==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 22-APR-13 4KAK . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.M.LAMB,A.C.ANDERSON . 372 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 33 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 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 2 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 3 1 0 0 2 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 . 4 4 2 0 0 0 0 2 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 . 2 0 0 0 0 0 0 2 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 82 0, 0.0 3,-0.1 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 117.8 -34.0 9.3 27.6 2 2 A G + 0 0 76 1,-0.2 128,-0.5 127,-0.1 2,-0.3 0.253 360.0 34.9-107.2 8.7 -36.4 8.6 24.8 3 3 A S E -a 130 0A 40 126,-0.1 109,-0.5 2,-0.0 2,-0.3 -0.950 61.2-159.4-163.3 139.7 -34.3 6.3 22.7 4 4 A L E -a 131 0A 4 126,-1.7 128,-2.0 -2,-0.3 2,-0.4 -0.903 6.7-155.9-121.6 152.4 -31.7 3.6 23.3 5 5 A N E -ab 132 113A 3 107,-1.8 109,-3.6 -2,-0.3 2,-0.4 -0.985 1.6-162.6-125.1 141.0 -29.0 2.2 21.0 6 6 A C E -ab 133 114A 2 126,-3.0 128,-3.5 -2,-0.4 2,-0.4 -0.937 6.5-170.3-114.3 145.6 -27.2 -1.1 21.1 7 7 A I E +a 134 0A 3 107,-2.3 2,-0.3 -2,-0.4 128,-0.2 -0.997 16.1 152.7-137.7 132.5 -23.9 -1.8 19.3 8 8 A V E -a 135 0A 10 126,-2.4 128,-2.8 -2,-0.4 2,-0.4 -0.986 35.1-140.8-152.8 154.1 -22.3 -5.2 18.9 9 9 A A E -a 136 0A 17 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.995 31.7-176.0-119.0 132.3 -20.0 -7.2 16.5 10 10 A V E -a 137 0A 0 126,-3.1 128,-3.1 -2,-0.4 6,-0.2 -0.992 19.5-132.9-140.1 132.2 -21.1 -10.8 16.1 11 11 A S > - 0 0 2 4,-2.4 3,-1.9 -2,-0.4 130,-0.2 -0.184 39.8 -96.8 -74.4 172.7 -19.7 -13.9 14.3 12 12 A Q T 3 S+ 0 0 91 128,-2.1 129,-0.2 126,-0.3 -1,-0.1 0.856 127.3 51.7 -60.6 -33.4 -21.7 -16.2 12.0 13 13 A N T 3 S- 0 0 59 127,-0.3 -1,-0.3 129,-0.1 131,-0.1 0.094 125.6-102.9 -91.0 21.4 -22.2 -18.6 15.0 14 14 A M < + 0 0 34 -3,-1.9 134,-2.5 1,-0.2 2,-0.3 0.655 69.8 154.1 68.1 20.6 -23.5 -15.7 17.1 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.4 127,-0.1 132,-0.3 -0.572 20.2 163.2 -80.8 141.2 -20.3 -15.3 19.1 16 16 A I E + 0 0 19 130,-2.9 2,-0.3 1,-0.3 131,-0.2 0.512 64.9 28.4-125.3 -16.7 -19.2 -12.0 20.7 17 17 A G E -I 146 0B 9 129,-1.5 128,-2.8 5,-0.2 129,-1.5 -0.982 47.1-175.8-149.4 157.1 -16.6 -13.1 23.1 18 18 A K B > S-J 21 0C 47 3,-2.8 3,-1.0 -2,-0.3 126,-0.1 -0.864 77.8 -17.8-156.1 116.4 -13.9 -15.7 23.9 19 19 A N T 3 S- 0 0 133 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.853 126.3 -51.8 55.2 39.5 -11.8 -16.0 27.1 20 20 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.679 128.3 74.5 75.0 19.2 -12.6 -12.4 28.1 21 21 A D B < S-J 18 0C 107 -3,-1.0 -3,-2.8 39,-0.0 -1,-0.3 -0.759 94.6 -68.4-142.1-173.5 -11.6 -11.0 24.7 22 22 A L - 0 0 95 -2,-0.2 -5,-0.2 -5,-0.2 -6,-0.1 -0.551 36.1-132.9 -81.3 148.6 -12.9 -10.9 21.2 23 23 A P S S+ 0 0 6 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.817 86.9 54.0 -71.4 -26.8 -13.1 -14.1 19.2 24 24 A W S S- 0 0 12 1,-0.1 -2,-0.1 118,-0.1 3,-0.1 -0.636 98.5 -87.5-105.5 160.9 -11.5 -12.6 16.1 25 25 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.233 66.9 -74.6 -57.3 155.7 -8.2 -10.8 15.5 26 26 A P - 0 0 95 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.337 42.5-155.9 -59.3 131.6 -8.5 -7.0 16.0 27 27 A L > - 0 0 10 1,-0.2 4,-2.3 -3,-0.1 3,-0.4 -0.915 3.0-162.3-112.1 102.4 -10.3 -5.2 13.2 28 28 A R H > S+ 0 0 123 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.878 86.9 42.8 -54.9 -49.9 -9.1 -1.6 13.1 29 29 A N H > S+ 0 0 88 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.797 111.6 54.6 -70.6 -28.4 -11.9 -0.0 11.1 30 30 A E H > S+ 0 0 21 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.899 110.2 48.6 -68.5 -40.6 -14.6 -2.0 12.9 31 31 A F H X S+ 0 0 89 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.921 108.4 52.3 -60.9 -46.1 -13.1 -0.5 16.1 32 32 A R H X S+ 0 0 135 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.843 108.2 52.8 -59.7 -35.3 -13.1 3.0 14.6 33 33 A Y H X S+ 0 0 9 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.940 108.4 49.4 -63.2 -48.6 -16.8 2.5 13.7 34 34 A F H X S+ 0 0 41 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.925 113.5 47.1 -55.4 -45.7 -17.6 1.5 17.3 35 35 A Q H X S+ 0 0 36 -4,-2.6 4,-2.1 2,-0.2 5,-0.3 0.941 113.2 47.8 -63.0 -49.1 -15.7 4.6 18.4 36 36 A R H X S+ 0 0 111 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.930 114.8 44.3 -57.5 -50.4 -17.4 7.0 16.0 37 37 A M H < S+ 0 0 27 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.911 119.4 40.4 -64.2 -44.6 -21.0 5.7 16.7 38 38 A T H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.768 120.7 42.1 -78.2 -25.4 -20.6 5.7 20.5 39 39 A T H < S+ 0 0 48 -4,-2.1 2,-0.6 -5,-0.2 9,-0.3 0.770 85.4 99.3 -92.7 -29.9 -18.7 8.9 20.9 40 40 A T < - 0 0 84 -4,-1.9 2,-0.3 -5,-0.3 71,-0.1 -0.473 53.1-170.0 -72.2 113.2 -20.4 11.3 18.4 41 41 A S - 0 0 32 -2,-0.6 4,-0.1 5,-0.1 -2,-0.0 -0.790 19.7-154.7-100.8 141.5 -22.8 13.5 20.3 42 42 A S S S+ 0 0 92 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.591 79.7 73.3 -89.8 -11.6 -25.3 15.7 18.4 43 43 A V S > S- 0 0 50 3,-0.1 3,-1.9 0, 0.0 -1,-0.1 -0.908 83.8-130.4-106.0 112.8 -25.5 18.2 21.3 44 44 A E T 3 S+ 0 0 174 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.363 96.3 26.5 -55.2 134.0 -22.5 20.5 21.9 45 45 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -4,-0.1 -1,-0.3 0.474 107.1 91.7 89.6 0.8 -21.6 20.3 25.5 46 46 A K < - 0 0 59 -3,-1.9 2,-0.3 63,-0.0 -1,-0.3 -0.912 57.9-151.7-124.0 157.2 -23.0 16.8 26.1 47 47 A Q E -c 109 0A 82 61,-2.6 63,-2.3 -2,-0.3 2,-0.2 -0.848 24.6-108.1-118.7 157.9 -21.4 13.4 25.9 48 48 A N E - 0 0 0 21,-0.5 23,-2.6 -9,-0.3 2,-0.5 -0.559 30.3-127.0 -77.5 154.9 -23.0 10.1 25.1 49 49 A L E -cd 112 71A 0 62,-2.8 64,-3.1 21,-0.2 2,-0.5 -0.877 16.7-156.9-102.0 131.4 -23.4 7.5 27.9 50 50 A V E -cd 113 72A 0 21,-3.3 23,-3.1 -2,-0.5 2,-0.5 -0.949 6.0-163.4-106.9 132.4 -22.0 4.0 27.4 51 51 A I E +cd 114 73A 0 62,-2.7 64,-2.5 -2,-0.5 65,-0.4 -0.955 18.1 163.4-117.4 129.1 -23.6 1.2 29.5 52 52 A M E - d 0 74A 0 21,-2.1 23,-2.9 -2,-0.5 65,-0.3 -0.974 36.0-105.2-146.7 155.4 -21.8 -2.1 29.9 53 53 A G E > - d 0 75A 11 63,-2.4 4,-1.9 -2,-0.3 23,-0.1 -0.245 41.6-104.0 -74.1 169.7 -21.7 -5.3 32.0 54 54 A K H > S+ 0 0 61 21,-0.7 4,-1.9 1,-0.2 5,-0.2 0.900 119.0 48.0 -64.9 -45.0 -19.0 -5.9 34.5 55 55 A K H > S+ 0 0 179 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.830 108.8 55.0 -66.6 -34.7 -17.0 -8.4 32.4 56 56 A T H >> S+ 0 0 32 2,-0.2 4,-1.1 1,-0.2 3,-0.6 0.922 105.5 53.1 -60.3 -45.4 -17.1 -6.1 29.4 57 57 A W H >< S+ 0 0 0 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.936 111.8 44.9 -54.1 -47.9 -15.6 -3.4 31.6 58 58 A F H 3< S+ 0 0 116 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.607 103.5 65.4 -77.6 -9.9 -12.7 -5.7 32.6 59 59 A S H << S+ 0 0 52 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.723 84.7 87.9 -78.8 -23.9 -12.3 -6.8 28.9 60 60 A I S << S- 0 0 22 -4,-1.1 5,-0.1 -3,-0.9 -39,-0.0 -0.633 97.4-103.1 -74.3 129.8 -11.2 -3.3 28.0 61 61 A P > - 0 0 71 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.300 30.0-122.0 -50.5 131.5 -7.5 -2.8 28.4 62 62 A E G > S+ 0 0 155 1,-0.3 3,-1.5 2,-0.2 -2,-0.1 0.813 110.0 60.2 -48.4 -38.2 -6.9 -0.8 31.6 63 63 A K G 3 S+ 0 0 184 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.654 106.2 46.9 -69.3 -16.5 -5.1 1.9 29.7 64 64 A N G < S+ 0 0 85 -3,-2.5 4,-0.4 3,-0.0 -1,-0.3 0.364 91.6 140.2-105.2 2.7 -8.2 2.6 27.6 65 65 A R < + 0 0 50 -3,-1.5 2,-0.1 -4,-0.4 21,-0.1 -0.803 55.5 34.1 -97.9 138.7 -10.6 2.7 30.5 66 66 A P S S- 0 0 39 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.683 104.3-107.8 -74.0 163.3 -12.8 4.5 30.9 67 67 A L > - 0 0 16 -2,-0.1 3,-1.3 1,-0.1 -2,-0.1 -0.406 45.8-113.8 -59.2 119.3 -13.7 4.8 27.2 68 68 A K T 3 S+ 0 0 160 -4,-0.4 -1,-0.1 -2,-0.3 3,-0.1 -0.141 90.9 15.8 -61.9 146.0 -12.6 8.3 26.3 69 69 A G T 3 S+ 0 0 38 1,-0.2 -21,-0.5 -3,-0.1 2,-0.3 0.566 111.5 87.9 73.3 7.2 -15.0 11.1 25.4 70 70 A R S < S- 0 0 5 -3,-1.3 2,-0.6 -23,-0.1 -21,-0.2 -0.972 82.3-114.2-134.4 150.5 -18.0 9.1 26.8 71 71 A I E -d 49 0A 16 -23,-2.6 -21,-3.3 -2,-0.3 2,-0.6 -0.776 37.5-145.9 -82.7 120.2 -19.6 8.8 30.2 72 72 A N E -d 50 0A 0 -2,-0.6 16,-1.8 -23,-0.2 15,-1.8 -0.826 19.6-179.5 -97.7 119.5 -19.0 5.2 31.3 73 73 A L E -de 51 88A 0 -23,-3.1 -21,-2.1 -2,-0.6 2,-0.4 -0.964 10.8-155.5-120.1 130.4 -21.6 3.3 33.4 74 74 A V E -de 52 89A 0 14,-2.5 16,-2.0 -2,-0.4 2,-0.5 -0.865 7.5-142.1-107.6 136.6 -21.1 -0.3 34.6 75 75 A L E +de 53 90A 19 -23,-2.9 -21,-0.7 -2,-0.4 2,-0.3 -0.831 36.5 141.8 -96.3 132.2 -24.0 -2.7 35.4 76 76 A S - 0 0 13 14,-2.2 16,-0.1 -2,-0.5 -2,-0.0 -0.895 39.3-162.9-166.1 136.9 -23.5 -5.0 38.4 77 77 A R S S+ 0 0 196 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.631 98.1 50.3 -86.6 -20.6 -25.7 -6.4 41.2 78 78 A E S S+ 0 0 145 13,-0.0 2,-0.1 2,-0.0 -1,-0.1 0.814 91.0 83.4 -92.4 -34.2 -22.6 -7.4 43.1 79 79 A L - 0 0 49 1,-0.1 -3,-0.1 11,-0.1 10,-0.0 -0.381 51.5-166.8 -72.5 151.0 -20.5 -4.2 43.2 80 80 A K S S+ 0 0 147 1,-0.2 -1,-0.1 -2,-0.1 9,-0.1 0.567 77.3 27.9-109.3 -19.2 -21.1 -1.5 45.7 81 81 A E S S- 0 0 146 7,-0.1 -1,-0.2 3,-0.0 7,-0.1 -0.895 98.6 -87.2-132.1 159.8 -19.0 1.2 44.0 82 82 A P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.455 55.7 -95.6 -65.6 148.4 -18.1 1.8 40.4 83 83 A P > - 0 0 12 0, 0.0 3,-2.4 0, 0.0 2,-0.1 -0.285 61.1 -74.3 -57.3 152.5 -15.0 -0.1 39.2 84 84 A Q T 3 S+ 0 0 181 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.318 124.4 16.9 -56.5 119.2 -11.9 2.1 39.4 85 85 A G T 3 S+ 0 0 31 1,-0.4 -1,-0.3 -3,-0.1 -13,-0.2 0.082 97.1 115.6 105.1 -20.4 -12.1 4.5 36.5 86 86 A A < - 0 0 15 -3,-2.4 -1,-0.4 1,-0.1 -13,-0.1 -0.473 58.0-146.1 -77.3 153.7 -15.8 4.1 35.8 87 87 A H S S+ 0 0 90 -15,-1.8 2,-0.3 1,-0.2 -14,-0.2 0.845 72.8 12.1 -91.0 -36.0 -18.0 7.1 36.3 88 88 A F E -e 73 0A 29 -16,-1.8 -14,-2.5 -7,-0.1 2,-0.4 -0.948 54.9-154.6-142.9 161.5 -21.2 5.4 37.5 89 89 A L E +e 74 0A 37 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.999 14.7 176.7-135.9 137.1 -22.6 2.1 38.7 90 90 A S E -e 75 0A 10 -16,-2.0 -14,-2.2 -2,-0.4 -11,-0.1 -0.972 31.4-140.6-139.0 156.4 -26.2 0.8 38.5 91 91 A R S S+ 0 0 159 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.616 87.2 11.2 -89.8 -15.2 -27.9 -2.4 39.5 92 92 A S S > S- 0 0 29 1,-0.1 4,-2.2 -16,-0.1 -1,-0.2 -0.986 73.9-109.2-157.5 160.2 -30.1 -2.5 36.4 93 93 A L H > S+ 0 0 2 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.914 120.5 54.1 -58.0 -45.4 -30.7 -0.8 33.0 94 94 A D H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.931 109.2 47.3 -53.8 -49.8 -33.8 0.8 34.5 95 95 A D H > S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.858 110.2 54.1 -61.1 -37.7 -31.8 2.3 37.3 96 96 A A H X S+ 0 0 0 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.927 109.5 45.8 -61.8 -45.9 -29.2 3.4 34.8 97 97 A L H < S+ 0 0 14 -4,-2.6 3,-0.3 1,-0.2 4,-0.3 0.838 111.1 53.3 -69.7 -32.3 -31.7 5.3 32.7 98 98 A K H >X S+ 0 0 90 -4,-2.0 3,-1.6 -5,-0.2 4,-0.8 0.842 101.2 60.8 -67.1 -34.9 -33.2 6.9 35.8 99 99 A L H 3< S+ 0 0 46 -4,-1.6 6,-0.5 1,-0.3 3,-0.5 0.808 92.8 65.1 -66.0 -27.3 -29.8 8.1 36.9 100 100 A T T 3< S+ 0 0 15 -4,-0.9 -1,-0.3 -3,-0.3 7,-0.3 0.672 99.9 53.9 -66.8 -16.5 -29.6 10.2 33.7 101 101 A E T <4 S+ 0 0 122 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.751 89.3 98.4 -87.2 -27.3 -32.6 12.2 35.1 102 102 A Q S X S- 0 0 97 -4,-0.8 4,-1.4 -3,-0.5 3,-0.4 -0.047 91.1 -97.5 -62.1 162.2 -30.9 13.0 38.4 103 103 A P T 4 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.806 117.9 55.0 -51.8 -40.7 -29.1 16.4 39.2 104 104 A E T 4 S+ 0 0 121 1,-0.2 -4,-0.1 -5,-0.1 -5,-0.0 0.914 119.5 30.4 -61.8 -45.6 -25.6 15.2 38.4 105 105 A L T >> S+ 0 0 6 -6,-0.5 3,-2.3 -3,-0.4 4,-0.8 0.488 86.9 128.3 -94.4 -6.1 -26.3 13.9 34.9 106 106 A A T 3< S- 0 0 36 -4,-1.4 -5,-0.1 1,-0.3 -4,-0.0 -0.335 88.1 -3.1 -55.1 124.6 -29.1 16.4 34.2 107 107 A N T 34 S+ 0 0 128 -7,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.700 113.7 92.4 60.3 26.9 -28.2 18.0 30.8 108 108 A K T <4 S+ 0 0 102 -3,-2.3 -61,-2.6 -8,-0.2 2,-0.5 0.565 70.2 72.7-114.3 -17.2 -24.9 16.2 30.4 109 109 A V E < + c 0 47A 20 -4,-0.8 -61,-0.2 -63,-0.2 -2,-0.2 -0.872 44.0 169.0-107.1 129.7 -26.0 13.1 28.4 110 110 A D E + 0 0 43 -63,-2.3 2,-0.2 -2,-0.5 -62,-0.2 0.713 66.5 10.4 -91.8 -95.7 -27.0 13.0 24.8 111 111 A M E - 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