==== 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 24-APR-13 4KD7 . 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) . 19682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 14.0 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 . 1 0.3 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 . 42 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 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 2 0 2 2 0 2 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 . 1 0 4 2 0 2 2 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 . 4 2 3 1 0 0 0 1 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 . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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, 0.0 110,-0.2 0, 0.0 109,-0.2 0.000 360.0 360.0 360.0 122.7 7.2 5.5 16.1 2 2 A G + 0 0 38 108,-4.6 109,-0.2 1,-0.2 108,-0.0 0.308 360.0 1.6-101.8-133.8 9.7 2.8 15.1 3 3 A S - 0 0 44 1,-0.1 109,-2.7 128,-0.0 2,-0.6 -0.041 52.4-135.2 -60.5 152.4 13.4 2.0 15.8 4 4 A L E +ab 112 131A 25 126,-0.6 128,-2.4 107,-0.2 2,-0.4 -0.953 37.6 167.2-108.3 113.7 15.8 4.0 18.0 5 5 A N E -ab 113 132A 0 107,-2.7 109,-2.7 -2,-0.6 2,-0.3 -0.956 27.6-154.6-131.5 143.0 19.1 4.4 16.3 6 6 A C E -ab 114 133A 2 126,-2.7 128,-2.7 -2,-0.4 2,-0.4 -0.850 13.2-165.3-105.8 149.5 22.3 6.5 16.7 7 7 A I E + b 0 134A 3 107,-2.4 2,-0.3 -2,-0.3 128,-0.2 -0.974 17.5 155.8-139.2 129.3 24.5 7.3 13.7 8 8 A V E - b 0 135A 8 126,-2.7 128,-2.8 -2,-0.4 2,-0.5 -0.997 34.9-143.8-150.7 146.0 28.0 8.6 13.9 9 9 A A E - b 0 136A 16 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.981 32.4-177.5-109.9 128.4 31.3 8.8 12.0 10 10 A V E - b 0 137A 0 126,-2.9 128,-2.8 -2,-0.5 6,-0.2 -0.983 19.2-133.7-136.6 135.2 34.2 8.5 14.4 11 11 A S > - 0 0 1 4,-2.9 3,-1.5 -2,-0.4 130,-0.2 -0.130 38.0 -96.9 -77.5 177.7 38.0 8.6 14.0 12 12 A Q T 3 S+ 0 0 80 128,-2.4 129,-0.2 126,-0.5 -1,-0.1 0.817 126.7 53.8 -67.7 -32.0 40.6 6.2 15.5 13 13 A N T 3 S- 0 0 50 127,-0.4 -1,-0.3 129,-0.1 -2,-0.1 0.043 125.7-104.4 -88.9 24.7 41.2 8.7 18.3 14 14 A M S < S+ 0 0 44 -3,-1.5 134,-2.6 1,-0.2 2,-0.3 0.683 72.1 152.4 63.3 21.8 37.4 8.6 19.0 15 15 A G E +R 147 0B 0 132,-0.2 -4,-2.9 1,-0.1 132,-0.2 -0.595 23.3 164.9 -87.4 144.1 37.0 12.1 17.4 16 16 A I E + 0 0 20 130,-2.4 2,-0.3 1,-0.3 131,-0.2 0.521 62.5 30.8-127.9 -17.7 33.8 13.3 15.7 17 17 A G E -R 146 0B 11 129,-1.3 128,-2.6 5,-0.2 129,-1.4 -0.977 44.6-177.0-148.0 157.9 34.3 17.0 15.5 18 18 A K B > S-S 21 0C 56 3,-3.1 3,-0.7 -2,-0.3 126,-0.1 -0.833 78.2 -19.6-157.7 114.8 36.8 19.9 15.1 19 19 A N T 3 S- 0 0 133 -2,-0.3 3,-0.1 1,-0.2 125,-0.0 0.867 126.1 -50.9 53.8 43.8 35.9 23.6 15.2 20 20 A G T 3 S+ 0 0 56 1,-0.3 2,-0.3 40,-0.0 -1,-0.2 0.756 128.0 83.9 69.1 24.0 32.3 23.1 14.3 21 21 A D B < S-S 18 0C 113 -3,-0.7 -3,-3.1 39,-0.0 -1,-0.3 -0.886 91.4 -77.5-144.5 172.8 33.2 20.8 11.4 22 22 A L - 0 0 93 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.561 35.9-130.2 -76.6 143.5 34.2 17.2 10.7 23 23 A P S S+ 0 0 22 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.753 90.0 55.3 -64.5 -25.2 37.8 16.4 11.7 24 24 A W S S- 0 0 9 -8,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.697 97.1 -92.9-108.6 159.1 38.4 14.8 8.3 25 25 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.228 67.7 -66.3 -60.7 159.6 38.0 16.1 4.7 26 26 A P - 0 0 110 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.277 45.7-160.7 -54.0 123.9 34.6 15.5 3.0 27 27 A L > - 0 0 10 1,-0.2 4,-2.1 -3,-0.1 3,-0.3 -0.929 4.2-160.0-107.9 106.9 34.0 11.8 2.4 28 28 A R H > S+ 0 0 148 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.865 86.3 43.1 -57.8 -44.9 31.3 11.7 -0.3 29 29 A N H > S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.746 110.0 55.4 -79.8 -24.0 30.1 8.1 0.2 30 30 A E H > S+ 0 0 19 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.893 111.4 47.2 -68.6 -40.1 30.1 8.4 4.0 31 31 A F H X S+ 0 0 95 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.911 111.5 49.0 -63.9 -45.7 27.9 11.4 3.5 32 32 A R H X S+ 0 0 90 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.888 110.7 52.2 -63.1 -37.5 25.6 9.5 1.1 33 33 A Y H X S+ 0 0 28 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.936 110.3 47.4 -62.8 -46.9 25.5 6.7 3.6 34 34 A F H X S+ 0 0 43 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.939 114.0 47.8 -58.9 -48.4 24.4 9.0 6.4 35 35 A Q H X S+ 0 0 30 -4,-2.7 4,-2.2 1,-0.2 5,-0.3 0.919 114.8 43.7 -60.9 -46.5 21.8 10.6 4.1 36 36 A R H X S+ 0 0 142 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.823 114.8 49.2 -74.0 -32.4 20.3 7.4 2.9 37 37 A M H < S+ 0 0 41 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.890 118.5 38.5 -71.1 -40.8 20.3 5.7 6.3 38 38 A T H < S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.787 120.7 43.9 -81.0 -27.8 18.6 8.7 8.1 39 39 A T H < S+ 0 0 45 -4,-2.2 2,-0.5 -5,-0.3 9,-0.4 0.837 86.5 97.1 -87.3 -33.8 16.2 9.6 5.3 40 40 A T < - 0 0 92 -4,-1.4 2,-0.3 -5,-0.3 71,-0.1 -0.422 55.3-164.9 -71.8 112.6 14.8 6.2 4.2 41 41 A S - 0 0 33 -2,-0.5 4,-0.1 5,-0.2 -2,-0.0 -0.752 17.3-151.2 -94.0 142.0 11.5 5.4 5.8 42 42 A S S S+ 0 0 101 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.339 79.2 67.5 -91.6 5.8 10.2 1.9 5.8 43 43 A V S > S- 0 0 62 3,-0.2 3,-1.5 0, 0.0 -2,-0.1 -0.992 85.1-116.8-134.2 129.2 6.6 3.1 5.9 44 44 A E T 3 S+ 0 0 194 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.334 98.8 17.5 -61.8 138.6 4.6 5.0 3.3 45 45 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 -4,-0.1 -1,-0.2 0.417 107.2 103.0 81.0 -1.6 3.4 8.5 4.3 46 46 A K < - 0 0 61 -3,-1.5 2,-0.3 63,-0.0 -1,-0.2 -0.852 53.2-155.8-116.5 151.7 5.9 8.6 7.1 47 47 A Q E -c 109 0A 87 61,-2.9 63,-2.6 -2,-0.3 2,-0.2 -0.812 24.0-109.9-115.8 158.9 9.2 10.4 7.6 48 48 A N E - d 0 70A 0 21,-0.5 23,-2.6 -9,-0.4 2,-0.5 -0.607 28.7-129.5 -83.7 152.9 12.2 9.7 9.8 49 49 A L E -cd 112 71A 0 62,-2.9 64,-3.0 -2,-0.2 2,-0.5 -0.886 14.3-157.4-103.9 127.9 13.0 12.0 12.8 50 50 A V E -cd 113 72A 0 21,-3.1 23,-2.7 -2,-0.5 2,-0.5 -0.933 5.3-164.0-105.3 127.3 16.4 13.3 13.3 51 51 A I E +cd 114 73A 0 62,-2.7 64,-2.2 -2,-0.5 65,-0.4 -0.936 19.8 162.0-108.4 124.4 17.4 14.5 16.8 52 52 A M E - d 0 74A 0 21,-2.4 23,-2.7 -2,-0.5 65,-0.3 -0.949 36.2-109.2-139.4 160.4 20.5 16.6 17.2 53 53 A G E > - d 0 75A 11 63,-2.0 4,-2.2 -2,-0.3 23,-0.1 -0.341 40.8-102.4 -80.0 169.4 22.1 19.0 19.6 54 54 A K H > S+ 0 0 55 21,-1.0 4,-2.5 1,-0.2 5,-0.2 0.899 120.4 48.8 -62.3 -43.4 22.3 22.8 19.0 55 55 A K H > S+ 0 0 183 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.885 110.7 50.4 -66.4 -40.4 26.0 22.8 17.9 56 56 A T H > S+ 0 0 31 2,-0.2 4,-0.8 1,-0.2 3,-0.4 0.910 110.3 52.2 -61.2 -43.2 25.4 19.9 15.5 57 57 A W H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.941 112.7 43.0 -56.9 -49.8 22.4 21.9 14.1 58 58 A F H 3< S+ 0 0 108 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.591 104.3 65.0 -77.6 -9.7 24.5 25.0 13.6 59 59 A S H 3< S+ 0 0 54 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.690 84.4 90.2 -83.0 -19.1 27.4 23.0 12.1 60 60 A I S << S- 0 0 26 -3,-0.9 5,-0.1 -4,-0.8 4,-0.0 -0.656 98.1 -98.6 -78.2 127.9 25.2 22.0 9.2 61 61 A P > - 0 0 67 0, 0.0 3,-2.8 0, 0.0 4,-0.3 -0.218 31.3-122.5 -48.5 131.3 25.5 24.6 6.3 62 62 A E G > S+ 0 0 154 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.772 110.6 57.3 -50.6 -35.6 22.5 27.0 6.5 63 63 A K G 3 S+ 0 0 177 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.550 106.0 52.0 -77.0 -6.6 21.3 26.1 3.0 64 64 A N G < S+ 0 0 82 -3,-2.8 4,-0.3 3,-0.0 -1,-0.3 0.310 88.9 137.5-109.3 5.0 21.1 22.5 4.0 65 65 A R < + 0 0 49 -3,-1.2 2,-0.2 -4,-0.3 21,-0.1 -0.866 55.4 34.4-103.3 136.7 19.0 23.2 7.1 66 66 A P S S- 0 0 55 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.648 104.1-105.9 -77.6 166.5 16.7 21.6 8.0 67 67 A L > - 0 0 13 -2,-0.2 3,-1.4 1,-0.1 -2,-0.1 -0.426 46.0-115.5 -59.3 113.1 17.8 18.2 6.9 68 68 A K T 3 S+ 0 0 153 -2,-0.4 -1,-0.1 -4,-0.3 3,-0.1 -0.105 90.2 14.8 -54.6 141.9 15.7 17.5 3.8 69 69 A G T 3 S+ 0 0 39 1,-0.2 -21,-0.5 -3,-0.1 2,-0.3 0.498 113.2 85.7 76.1 3.7 13.2 14.7 3.7 70 70 A R E < S-d 48 0A 10 -3,-1.4 2,-0.6 -23,-0.1 -21,-0.2 -0.955 82.0-112.6-134.8 152.9 13.4 14.3 7.5 71 71 A I E -d 49 0A 23 -23,-2.6 -21,-3.1 -2,-0.3 2,-0.4 -0.776 37.6-145.4 -85.6 123.3 11.7 15.9 10.5 72 72 A N E -d 50 0A 8 -2,-0.6 16,-0.7 -23,-0.2 15,-0.7 -0.752 18.8-178.4 -97.9 131.9 14.3 17.8 12.4 73 73 A L E -de 51 88A 0 -23,-2.7 -21,-2.4 -2,-0.4 2,-0.4 -0.995 11.4-153.4-129.6 129.3 14.3 18.2 16.2 74 74 A V E -de 52 89A 0 14,-2.6 16,-2.5 -2,-0.4 2,-0.5 -0.828 6.4-143.8-105.1 138.4 16.9 20.2 18.2 75 75 A L E +de 53 90A 19 -23,-2.7 -21,-1.0 -2,-0.4 2,-0.3 -0.884 40.7 132.5-100.0 124.3 18.0 19.6 21.8 76 76 A S - 0 0 16 14,-2.3 16,-0.1 -2,-0.5 -2,-0.0 -0.930 42.6-161.9-168.7 144.2 18.7 22.7 23.9 77 77 A R S S+ 0 0 160 -2,-0.3 14,-0.1 14,-0.1 -1,-0.1 0.507 95.1 52.5-103.3 -10.7 17.9 24.2 27.3 78 78 A E S S+ 0 0 149 13,-0.0 2,-0.1 2,-0.0 13,-0.0 0.814 87.8 86.7 -94.1 -36.5 18.9 27.8 26.3 79 79 A L - 0 0 54 1,-0.1 -3,-0.1 12,-0.0 -25,-0.0 -0.421 57.4-162.0 -69.0 138.8 16.8 28.3 23.2 80 80 A K S S+ 0 0 206 1,-0.2 -1,-0.1 -2,-0.1 9,-0.1 0.670 77.3 16.1 -93.5 -20.2 13.2 29.5 23.8 81 81 A E S S- 0 0 143 7,-0.1 -1,-0.2 3,-0.0 7,-0.1 -0.952 99.5 -77.6-145.8 158.0 11.9 28.4 20.4 82 82 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.350 59.2-102.9 -56.4 141.8 13.2 26.1 17.6 83 83 A P > - 0 0 14 0, 0.0 3,-2.4 0, 0.0 2,-0.2 -0.185 54.4 -69.7 -63.6 160.6 15.9 27.8 15.6 84 84 A Q T 3 S+ 0 0 185 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.346 126.9 23.6 -56.8 118.0 15.1 29.2 12.1 85 85 A G T 3 S+ 0 0 19 1,-0.5 -1,-0.3 -2,-0.2 2,-0.2 -0.008 108.1 89.8 113.3 -26.0 14.4 26.3 9.8 86 86 A A < - 0 0 9 -3,-2.4 -1,-0.5 1,-0.1 -13,-0.1 -0.649 50.0-170.7 -99.4 159.0 13.4 23.9 12.6 87 87 A H + 0 0 154 -15,-0.7 2,-0.4 -2,-0.2 -14,-0.1 0.450 67.9 62.0-125.1 -9.2 10.0 23.3 14.1 88 88 A F E +e 73 0A 47 -16,-0.7 -14,-2.6 -5,-0.1 2,-0.3 -0.978 51.4 170.4-126.8 137.2 10.7 21.1 17.1 89 89 A L E -e 74 0A 39 -2,-0.4 2,-0.3 -16,-0.2 -14,-0.2 -0.999 6.6-176.3-142.8 134.5 12.9 21.8 20.2 90 90 A S E -e 75 0A 10 -16,-2.5 -14,-2.3 -2,-0.3 3,-0.1 -0.958 31.1-135.3-134.0 151.0 13.2 19.7 23.3 91 91 A R S S+ 0 0 146 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.665 89.6 1.1 -76.9 -16.7 15.0 20.2 26.7 92 92 A S S > S- 0 0 14 1,-0.1 4,-1.8 -16,-0.1 -1,-0.1 -0.975 73.5-103.6-161.7 167.0 16.3 16.6 26.6 93 93 A L H > S+ 0 0 0 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.891 120.9 55.4 -63.6 -40.7 16.3 13.3 24.6 94 94 A D H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.930 107.6 48.3 -56.1 -50.2 13.7 11.9 27.0 95 95 A D H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.857 111.4 50.8 -59.0 -40.0 11.4 14.9 26.4 96 96 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.925 110.0 48.2 -65.7 -45.7 11.8 14.5 22.6 97 97 A L H < S+ 0 0 22 -4,-2.7 4,-0.2 1,-0.2 -2,-0.2 0.879 111.8 50.2 -63.4 -38.7 11.0 10.7 22.7 98 98 A K H >< S+ 0 0 105 -4,-2.3 3,-1.1 -5,-0.2 4,-0.3 0.833 107.4 55.9 -65.2 -31.9 8.0 11.5 24.8 99 99 A L H >< S+ 0 0 36 -4,-1.5 3,-1.5 1,-0.2 6,-0.3 0.809 93.4 68.2 -69.3 -31.0 7.1 14.1 22.2 100 100 A T T 3< S+ 0 0 4 -4,-1.6 -1,-0.2 1,-0.3 9,-0.2 0.595 95.8 57.0 -65.0 -8.6 7.1 11.5 19.5 101 101 A E T < S+ 0 0 135 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.563 84.4 99.5 -99.2 -12.0 4.0 10.0 21.1 102 102 A Q S X> S- 0 0 105 -3,-1.5 4,-3.4 -4,-0.3 3,-2.3 -0.455 89.3-107.0 -74.9 150.7 1.9 13.1 20.8 103 103 A P H 3> S+ 0 0 100 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.759 115.5 63.4 -50.5 -35.4 -0.6 13.4 17.9 104 104 A E H 34 S+ 0 0 83 1,-0.2 -4,-0.1 2,-0.1 -5,-0.0 0.706 125.8 13.4 -65.5 -21.7 1.5 16.0 16.0 105 105 A L H X> S+ 0 0 0 -3,-2.3 4,-1.5 -6,-0.3 3,-1.4 0.600 104.1 89.9-122.4 -24.3 4.3 13.4 15.6 106 106 A A H 3< S+ 0 0 24 -4,-3.4 -2,-0.1 1,-0.3 3,-0.1 0.824 100.9 28.6 -46.0 -47.8 2.8 10.0 16.5 107 107 A N T 3< S+ 0 0 127 -4,-0.7 -1,-0.3 1,-0.2 -3,-0.1 0.325 118.1 56.5-102.9 5.7 1.6 9.1 13.1 108 108 A K T <4 S+ 0 0 102 -3,-1.4 -61,-2.9 -62,-0.1 2,-0.4 0.580 90.6 80.8-106.5 -16.0 4.1 11.0 11.0 109 109 A V E < + c 0 47A 0 -4,-1.5 -61,-0.2 -63,-0.2 3,-0.1 -0.793 41.8 168.5-102.6 132.2 7.4 9.5 12.4 110 110 A D E + 0 0 12 -63,-2.6 -108,-4.6 -2,-0.4 2,-0.2 0.734 66.4 11.2 -96.0 -89.0 8.9 6.2 11.4 111 111 A M E - 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