==== 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 (CH-NH(D)-NAD OR NADP(A))09-AUG-90 1DRF . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.OEFNER,A.D'ARCY,F.K.WINKLER . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 12.3 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 . 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 . 22 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 16.0 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 0 1 1 0 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 1 0 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 55 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 134.1 8.8 22.1 1.4 2 2 A G + 0 0 37 108,-3.6 2,-0.2 1,-0.2 109,-0.2 0.734 360.0 1.7 -78.1-122.3 9.1 20.6 -2.0 3 3 A S - 0 0 46 1,-0.0 109,-3.0 128,-0.0 2,-0.5 -0.504 50.8-139.0 -83.7 143.3 10.8 17.4 -3.0 4 4 A L E +a 112 0A 25 126,-0.5 128,-1.3 -2,-0.2 2,-0.3 -0.898 34.8 167.9-103.2 116.7 12.5 14.7 -1.0 5 5 A N E -ab 113 132A 2 107,-2.8 109,-3.1 -2,-0.5 2,-0.4 -0.957 26.8-152.0-133.0 156.5 15.7 13.5 -2.8 6 6 A C E -ab 114 133A 2 126,-2.2 128,-3.1 -2,-0.3 2,-0.4 -0.953 12.9-164.9-124.4 140.5 18.7 11.4 -2.0 7 7 A I E + b 0 134A 0 107,-2.3 2,-0.3 -2,-0.4 128,-0.2 -0.946 15.7 162.2-127.1 144.0 22.1 11.9 -3.8 8 8 A V E - b 0 135A 3 126,-2.1 128,-2.7 -2,-0.4 2,-0.4 -0.977 32.5-145.7-158.2 156.1 25.0 9.4 -3.7 9 9 A A E - b 0 136A 3 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.992 31.3-177.9-126.0 116.6 28.2 8.5 -5.6 10 10 A V E - b 0 137A 0 126,-2.9 128,-3.7 -2,-0.4 6,-0.2 -0.969 17.6-141.0-122.7 145.7 28.7 4.7 -5.5 11 11 A S > - 0 0 5 4,-1.6 3,-2.2 -2,-0.4 130,-0.2 -0.382 43.9 -85.4 -92.8 176.2 31.5 2.5 -6.9 12 12 A Q T 3 S+ 0 0 48 128,-2.9 129,-0.2 126,-0.4 127,-0.1 0.744 130.9 48.8 -52.2 -38.7 31.0 -0.9 -8.6 13 13 A N T 3 S- 0 0 55 127,-0.4 -1,-0.3 129,-0.2 128,-0.1 0.380 123.2-106.1 -84.9 -1.1 31.0 -2.8 -5.3 14 14 A M < + 0 0 53 -3,-2.2 134,-2.6 1,-0.3 2,-0.3 0.759 66.4 159.0 79.0 31.0 28.4 -0.2 -4.0 15 15 A G E +I 147 0B 0 132,-0.2 -4,-1.6 1,-0.1 132,-0.3 -0.664 23.0 173.1 -89.1 138.8 31.0 1.5 -1.7 16 16 A I E + 0 0 31 130,-2.2 2,-0.3 -2,-0.3 131,-0.2 0.570 64.1 16.1-119.3 -15.7 30.4 5.1 -0.5 17 17 A G E -I 146 0B 6 129,-1.3 128,-2.2 5,-0.2 129,-1.4 -0.996 46.5-159.3-160.2 156.7 33.2 5.6 1.9 18 18 A K S S- 0 0 72 3,-3.7 126,-0.1 -2,-0.3 125,-0.0 -0.901 86.2 -22.3-142.9 105.6 36.6 4.3 3.2 19 19 A N S S- 0 0 143 -2,-0.3 3,-0.1 1,-0.2 125,-0.0 0.886 129.6 -46.7 57.5 46.0 37.7 5.4 6.7 20 20 A G S S+ 0 0 47 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.813 126.7 75.6 67.0 37.2 35.4 8.4 6.6 21 21 A D S S- 0 0 86 -3,-0.0 -3,-3.7 39,-0.0 -1,-0.3 -0.922 91.9 -61.9-158.8 174.0 36.4 9.6 3.2 22 22 A L - 0 0 21 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.452 33.9-139.3 -68.2 133.3 35.8 8.8 -0.5 23 23 A P S S+ 0 0 14 0, 0.0 120,-0.3 0, 0.0 -1,-0.1 0.716 86.1 51.4 -64.3 -24.9 37.0 5.4 -1.8 24 24 A W S S- 0 0 12 1,-0.1 3,-0.1 118,-0.1 -2,-0.1 -0.720 100.9 -82.1-114.0 164.6 38.2 7.1 -5.0 25 25 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 150,-0.0 -0.233 67.1 -78.8 -61.0 153.3 40.5 10.0 -5.8 26 26 A P - 0 0 69 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.330 43.5-157.2 -58.3 131.0 38.7 13.4 -5.7 27 27 A L > - 0 0 3 1,-0.2 4,-2.2 -3,-0.1 5,-0.2 -0.959 3.1-163.6-117.4 102.8 36.7 14.0 -8.9 28 28 A R H > S+ 0 0 127 -2,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.889 84.9 45.1 -53.6 -59.8 36.2 17.7 -9.4 29 29 A N H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.781 113.5 53.8 -62.5 -28.0 33.3 17.9 -11.9 30 30 A E H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.926 108.6 47.7 -72.2 -41.1 31.5 15.2 -9.9 31 31 A F H X S+ 0 0 48 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.797 109.7 55.1 -64.5 -31.0 31.9 17.4 -6.7 32 32 A R H X S+ 0 0 132 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.859 107.8 48.2 -67.9 -41.2 30.6 20.2 -8.9 33 33 A Y H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.906 109.3 52.4 -66.5 -45.6 27.5 18.2 -9.7 34 34 A F H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.946 113.1 47.3 -54.5 -49.1 27.0 17.3 -6.1 35 35 A Q H X S+ 0 0 72 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.924 112.4 44.0 -59.6 -55.9 27.2 21.0 -5.3 36 36 A R H X S+ 0 0 75 -4,-2.7 4,-2.8 1,-0.2 3,-0.2 0.930 112.9 53.5 -58.8 -47.7 24.8 22.4 -8.0 37 37 A M H < S+ 0 0 29 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.904 114.7 38.7 -50.1 -57.4 22.2 19.7 -7.4 38 38 A T H < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.715 120.9 46.0 -71.2 -24.2 21.9 20.3 -3.7 39 39 A T H < S+ 0 0 39 -4,-1.8 9,-0.4 -3,-0.2 -2,-0.2 0.858 85.3 89.5 -88.8 -46.1 22.2 24.1 -3.9 40 40 A T < + 0 0 84 -4,-2.8 2,-0.2 -5,-0.2 7,-0.1 -0.386 57.5 168.4 -63.2 132.4 19.9 25.2 -6.8 41 41 A S + 0 0 35 5,-0.2 2,-0.2 -2,-0.1 6,-0.1 -0.659 16.0 147.9-130.7-176.6 16.4 25.9 -5.5 42 42 A S > + 0 0 82 1,-0.3 3,-1.0 -2,-0.2 69,-0.0 -0.849 46.5 37.5 179.1-139.9 13.0 27.5 -6.4 43 43 A V T 3 S+ 0 0 110 -2,-0.2 -1,-0.3 1,-0.2 -41,-0.2 0.194 104.2 33.0 -36.7 145.6 9.3 27.1 -5.6 44 44 A E T 3 S- 0 0 118 1,-0.2 -1,-0.2 -43,-0.1 2,-0.2 0.271 132.5 -9.9 87.7 -8.8 7.9 26.1 -2.2 45 45 A G S < S- 0 0 21 -3,-1.0 64,-0.3 63,-0.2 -1,-0.2 -0.728 73.5-108.6-175.0-134.8 10.7 27.9 -0.3 46 46 A K S S+ 0 0 135 62,-1.4 2,-0.3 1,-0.5 63,-0.2 0.388 87.6 42.4-152.9 -33.2 14.0 29.5 -1.3 47 47 A Q E S-c 109 0A 79 61,-1.9 63,-2.3 -6,-0.1 -1,-0.5 -0.954 75.1-116.2-129.7 150.0 16.8 27.3 -0.1 48 48 A N E - 0 0 0 21,-0.5 23,-2.8 -9,-0.4 2,-0.5 -0.493 20.8-137.6 -85.6 151.6 17.5 23.6 0.0 49 49 A L E -cd 112 71A 0 62,-2.7 64,-2.9 21,-0.2 2,-0.6 -0.936 11.4-154.5-110.5 128.8 17.9 21.6 3.2 50 50 A V E -cd 113 72A 0 21,-3.5 23,-2.9 -2,-0.5 2,-0.5 -0.963 7.7-164.2-108.9 118.2 20.7 19.0 3.5 51 51 A I E +cd 114 73A 0 62,-2.3 64,-2.2 -2,-0.6 65,-0.4 -0.923 20.2 159.2-105.2 124.3 20.1 16.2 5.9 52 52 A M E - d 0 74A 0 21,-2.4 23,-2.4 -2,-0.5 65,-0.2 -0.971 36.2-107.0-145.9 159.7 23.1 14.1 6.9 53 53 A G E > - d 0 75A 9 63,-1.6 4,-2.3 -2,-0.3 23,-0.2 -0.211 39.6-101.6 -78.1 171.7 24.3 11.7 9.6 54 54 A K H > S+ 0 0 60 21,-0.9 4,-2.0 1,-0.2 5,-0.2 0.934 122.1 44.8 -58.5 -55.5 26.9 12.5 12.2 55 55 A K H > S+ 0 0 159 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.842 110.5 55.7 -63.9 -35.6 29.8 10.7 10.5 56 56 A T H >> S+ 0 0 17 2,-0.2 3,-1.0 1,-0.2 4,-0.6 0.954 105.8 52.0 -62.2 -46.9 28.8 12.2 7.1 57 57 A W H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.3 -2,-0.2 0.920 112.0 44.5 -52.0 -53.4 29.1 15.7 8.7 58 58 A F H 3< S+ 0 0 108 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.637 101.9 70.9 -69.0 -12.1 32.6 15.0 10.0 59 59 A S H << S+ 0 0 20 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.634 83.6 85.0 -80.3 -15.2 33.4 13.5 6.6 60 60 A I S << S- 0 0 2 -3,-1.4 5,-0.1 -4,-0.6 -39,-0.0 -0.732 94.4-100.1 -91.4 136.2 33.4 16.9 5.0 61 61 A P > - 0 0 63 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.218 27.3-126.5 -51.4 139.3 36.5 19.1 5.0 62 62 A E G > S+ 0 0 147 1,-0.3 3,-1.1 2,-0.2 -2,-0.0 0.774 103.9 73.8 -58.6 -32.7 36.2 21.7 7.7 63 63 A K G 3 S+ 0 0 193 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.752 118.0 13.0 -51.1 -38.6 37.0 24.3 5.1 64 64 A N G < S+ 0 0 42 -3,-1.3 -1,-0.3 124,-0.2 -2,-0.2 -0.075 89.1 133.4-136.3 34.7 33.5 24.0 3.5 65 65 A R < + 0 0 40 -3,-1.1 2,-0.9 -5,-0.1 -2,-0.1 0.948 64.2 57.7 -52.3 -73.6 31.9 22.1 6.3 66 66 A P S S- 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.540 105.9-123.0 -63.1 102.7 28.7 24.1 6.6 67 67 A L > - 0 0 4 -2,-0.9 3,-1.5 1,-0.1 -2,-0.1 -0.437 32.8-114.1 -52.6 113.0 27.8 23.5 2.9 68 68 A K T 3 S+ 0 0 136 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.286 92.1 14.3 -57.8 134.3 27.5 27.0 1.7 69 69 A G T 3 S+ 0 0 39 1,-0.2 -21,-0.5 -3,-0.1 2,-0.3 0.501 108.5 91.0 78.6 9.0 24.1 28.1 0.6 70 70 A R S < S- 0 0 5 -3,-1.5 2,-0.6 -23,-0.1 -21,-0.2 -0.946 80.5-111.9-131.2 150.3 22.2 25.2 2.1 71 71 A I E -d 49 0A 13 -23,-2.8 -21,-3.5 -2,-0.3 2,-0.6 -0.781 37.8-146.0 -83.1 121.1 20.5 24.7 5.5 72 72 A N E -d 50 0A 0 -2,-0.6 16,-2.0 -23,-0.2 15,-1.1 -0.863 19.7-179.6 -98.5 120.5 22.6 22.0 7.2 73 73 A L E -de 51 88A 0 -23,-2.9 -21,-2.4 -2,-0.6 2,-0.4 -0.976 10.7-156.6-124.5 124.6 20.9 19.5 9.5 74 74 A V E -de 52 89A 0 14,-2.2 16,-2.2 -2,-0.5 2,-0.5 -0.811 8.1-144.4-100.9 138.2 22.7 16.7 11.3 75 75 A L E +de 53 90A 17 -23,-2.4 -21,-0.9 -2,-0.4 2,-0.3 -0.911 38.6 133.4-106.6 127.4 21.0 13.5 12.5 76 76 A S - 0 0 13 14,-2.8 -2,-0.0 -2,-0.5 14,-0.0 -0.968 43.6-161.1-168.8 154.2 22.2 12.0 15.8 77 77 A R S S+ 0 0 183 -2,-0.3 14,-0.1 0, 0.0 -1,-0.1 0.503 97.4 54.8-113.0 -19.0 20.9 10.5 19.1 78 78 A E S S+ 0 0 172 13,-0.1 13,-0.1 2,-0.0 -2,-0.0 0.860 90.4 83.8 -82.8 -45.1 24.2 11.0 20.8 79 79 A L - 0 0 55 1,-0.1 -3,-0.1 12,-0.0 -25,-0.0 -0.303 54.2-166.8 -64.3 145.7 24.7 14.7 20.2 80 80 A K S S+ 0 0 205 1,-0.3 -1,-0.1 2,-0.0 9,-0.1 0.597 78.9 18.0-105.3 -20.9 22.9 17.2 22.5 81 81 A E S S- 0 0 139 7,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.971 96.3 -84.3-149.9 151.8 23.6 20.1 20.2 82 82 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.360 55.7-103.0 -60.5 137.4 24.4 20.6 16.5 83 83 A P > - 0 0 16 0, 0.0 3,-2.2 0, 0.0 -9,-0.1 -0.114 54.8 -72.1 -55.4 159.7 28.2 20.3 15.9 84 84 A Q T 3 S+ 0 0 174 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.302 125.4 23.0 -56.4 139.6 30.1 23.6 15.3 85 85 A G T 3 S+ 0 0 37 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.065 99.5 114.2 88.4 -19.5 29.2 25.0 11.9 86 86 A A < - 0 0 16 -3,-2.2 -1,-0.3 1,-0.1 -13,-0.1 -0.620 52.6-156.5 -87.5 146.1 25.9 23.1 11.7 87 87 A H + 0 0 97 -15,-1.1 2,-0.3 -2,-0.3 -14,-0.2 0.838 69.0 11.9 -87.2 -48.8 22.5 24.8 11.8 88 88 A F E -e 73 0A 62 -16,-2.0 -14,-2.2 -7,-0.1 2,-0.3 -0.934 58.2-154.7-136.0 159.7 20.0 22.3 13.1 89 89 A L E -e 74 0A 43 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.957 10.6-175.0-133.6 149.9 20.0 18.9 14.7 90 90 A S E -e 75 0A 14 -16,-2.2 -14,-2.8 -2,-0.3 3,-0.1 -0.976 30.2-139.2-147.9 153.0 17.5 16.0 14.8 91 91 A R S S- 0 0 177 -2,-0.3 2,-0.3 -16,-0.2 -1,-0.1 0.810 87.0 -10.1 -78.3 -35.2 17.1 12.7 16.5 92 92 A S S > S- 0 0 27 1,-0.1 4,-1.8 -17,-0.1 -1,-0.2 -0.908 71.4 -96.2-155.3 177.9 15.7 11.0 13.3 93 93 A L H > S+ 0 0 1 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.917 120.8 51.8 -68.1 -48.2 14.5 11.6 9.8 94 94 A D H > S+ 0 0 89 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.715 113.9 47.6 -60.5 -25.6 10.8 11.6 10.7 95 95 A D H > S+ 0 0 81 2,-0.2 4,-1.2 3,-0.1 -1,-0.2 0.824 112.3 48.9 -79.7 -38.1 11.8 14.2 13.3 96 96 A A H X S+ 0 0 0 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.818 111.9 47.9 -70.7 -35.9 13.8 16.1 10.7 97 97 A L H < S+ 0 0 25 -4,-3.0 3,-0.3 2,-0.2 4,-0.2 0.856 108.6 53.4 -74.2 -38.7 11.0 16.1 8.1 98 98 A K H >< S+ 0 0 122 -4,-1.0 3,-1.2 -5,-0.3 4,-0.3 0.844 104.6 57.6 -62.4 -36.1 8.4 17.3 10.7 99 99 A L H >< S+ 0 0 22 -4,-1.2 3,-1.4 1,-0.3 6,-0.6 0.847 93.4 69.3 -61.9 -37.9 10.7 20.2 11.5 100 100 A T T 3< S+ 0 0 2 -4,-0.9 9,-0.3 -3,-0.3 -1,-0.3 0.522 102.5 41.9 -63.3 -10.9 10.6 21.3 7.9 101 101 A E T < S+ 0 0 121 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.377 91.5 96.7-118.8 -1.3 7.0 22.4 8.0 102 102 A Q S X> S- 0 0 108 -3,-1.4 4,-2.9 -4,-0.3 3,-1.6 -0.400 97.5 -88.6 -83.3 162.2 6.9 24.1 11.4 103 103 A P H 3> S+ 0 0 102 0, 0.0 4,-0.7 0, 0.0 5,-0.3 0.909 121.3 64.5 -30.7 -72.5 7.3 27.9 11.4 104 104 A E H 34 S+ 0 0 100 1,-0.3 -4,-0.1 2,-0.1 4,-0.1 0.585 126.7 3.4 -27.3 -41.9 11.1 27.8 11.6 105 105 A L H <> S+ 0 0 4 -3,-1.6 4,-2.0 -6,-0.6 -1,-0.3 0.602 100.2 97.4-125.5 -25.4 11.6 26.2 8.2 106 106 A A H < S+ 0 0 27 -4,-2.9 -2,-0.1 -7,-0.3 -6,-0.1 0.728 98.0 30.5 -37.8 -48.4 8.2 25.7 6.5 107 107 A N T < S+ 0 0 103 -4,-0.7 -1,-0.2 -5,-0.2 -3,-0.1 0.874 119.0 55.2 -80.4 -47.1 8.4 28.8 4.3 108 108 A K T 4 S+ 0 0 100 -5,-0.3 -61,-1.9 -63,-0.2 -62,-1.4 0.629 93.1 76.7 -59.3 -35.4 12.2 28.9 3.9 109 109 A V E < + c 0 47A 0 -4,-2.0 -61,-0.2 -9,-0.3 3,-0.1 -0.746 40.8 168.2 -96.7 142.5 12.8 25.5 2.5 110 110 A D E + 0 0 6 -63,-2.3 -108,-3.6 1,-0.4 2,-0.2 0.685 66.6 13.8-106.9 -90.5 12.3 24.1 -1.0 111 111 A M E - 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