==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-NOV-97 1HFP . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.CODY,N.GALITSKY,J.R.LUFT,W.PANGBORN,R.L.BLAKLEY,A.GANGJEE . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 62.0 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 . 24 12.8 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 . 13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.6 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 2 0 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 . 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 79 0, 0.0 110,-0.2 0, 0.0 109,-0.2 0.000 360.0 360.0 360.0 -48.5 8.3 21.5 1.9 2 2 A G - 0 0 43 108,-3.1 109,-0.2 1,-0.2 2,-0.1 0.395 360.0 -14.8 -86.4-130.4 9.2 20.8 -1.7 3 3 A S - 0 0 45 128,-0.0 109,-3.3 1,-0.0 2,-0.5 -0.483 51.4-139.6 -71.9 142.8 10.9 17.7 -3.0 4 4 A L E +a 112 0A 27 126,-0.4 128,-1.2 107,-0.2 2,-0.3 -0.934 33.2 168.9-112.2 125.2 12.7 14.9 -1.1 5 5 A N E -ab 113 132A 3 107,-2.2 109,-2.8 -2,-0.5 2,-0.3 -0.978 28.2-148.3-140.4 146.8 15.8 13.6 -2.7 6 6 A C E -ab 114 133A 1 126,-2.0 128,-2.4 -2,-0.3 2,-0.3 -0.844 14.0-167.6-111.0 146.0 18.9 11.5 -2.1 7 7 A I E + b 0 134A 0 107,-1.9 2,-0.3 -2,-0.3 128,-0.2 -0.980 17.9 153.8-138.9 133.3 22.2 12.1 -3.7 8 8 A V E - b 0 135A 5 126,-1.5 128,-2.5 -2,-0.3 2,-0.4 -0.970 36.8-142.1-159.4 152.7 25.2 9.7 -3.7 9 9 A A E - b 0 136A 5 -2,-0.3 2,-0.3 126,-0.2 128,-0.2 -0.991 32.2-176.5-117.6 122.7 28.4 8.6 -5.6 10 10 A V E - b 0 137A 0 126,-2.3 128,-3.3 -2,-0.4 6,-0.2 -0.939 19.5-132.6-128.6 148.2 28.8 4.7 -5.5 11 11 A S > - 0 0 3 4,-1.7 3,-1.9 -2,-0.3 130,-0.2 -0.283 40.5 -94.0 -90.3 175.8 31.5 2.5 -6.9 12 12 A Q T 3 S+ 0 0 134 128,-3.1 129,-0.2 126,-0.3 127,-0.1 0.855 128.9 52.8 -58.6 -34.5 30.8 -0.7 -8.9 13 13 A N T 3 S- 0 0 53 127,-0.5 -1,-0.3 129,-0.1 131,-0.1 0.129 124.3-103.1 -86.2 15.1 30.9 -2.7 -5.7 14 14 A M < + 0 0 49 -3,-1.9 134,-2.5 1,-0.2 2,-0.3 0.655 69.4 154.9 69.0 20.0 28.3 -0.4 -3.9 15 15 A G E +I 147 0B 0 132,-0.2 -4,-1.7 127,-0.1 132,-0.3 -0.592 22.5 169.4 -84.0 136.3 31.0 1.4 -1.9 16 16 A I E + 0 0 25 130,-2.6 2,-0.3 -2,-0.3 131,-0.2 0.632 62.7 6.1-114.9 -23.5 30.5 4.9 -0.6 17 17 A G E -I 146 0B 10 129,-1.3 128,-2.3 5,-0.2 129,-1.4 -0.972 44.8-160.9-161.0 161.2 33.4 5.5 1.9 18 18 A K B > S-J 21 0C 66 3,-2.7 3,-1.4 -2,-0.3 126,-0.0 -0.903 80.9 -14.0-142.4 123.7 36.6 4.2 3.4 19 19 A N T 3 S- 0 0 140 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.915 130.1 -48.0 48.7 47.6 38.1 5.5 6.8 20 20 A G T 3 S+ 0 0 31 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.622 126.9 78.5 72.6 8.4 35.9 8.5 6.9 21 21 A D B < S-J 18 0C 95 -3,-1.4 -3,-2.7 39,-0.0 -1,-0.2 -0.798 90.5 -73.3-135.4-176.9 36.6 9.5 3.3 22 22 A L - 0 0 41 -2,-0.3 -5,-0.2 -5,-0.3 -6,-0.1 -0.559 38.5-129.0 -74.5 143.1 35.6 8.7 -0.3 23 23 A P S S+ 0 0 15 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.615 88.7 52.8 -72.8 -13.4 37.1 5.4 -1.6 24 24 A W S S- 0 0 16 1,-0.1 -2,-0.2 118,-0.1 3,-0.1 -0.750 99.7 -85.1-119.4 163.2 38.5 7.1 -4.8 25 25 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.266 68.7 -72.5 -61.2 156.0 40.8 10.1 -5.4 26 26 A P - 0 0 104 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.312 43.2-159.4 -56.6 131.1 38.9 13.5 -5.5 27 27 A L > - 0 0 14 1,-0.1 4,-1.5 -3,-0.1 3,-0.1 -0.987 4.2-163.6-115.7 103.3 36.9 14.0 -8.7 28 28 A R H > S+ 0 0 145 -2,-0.6 4,-1.8 1,-0.2 -1,-0.1 0.791 84.7 45.9 -65.8 -31.3 36.4 17.8 -9.0 29 29 A N H > S+ 0 0 56 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.738 109.7 55.3 -83.4 -23.6 33.5 17.9 -11.5 30 30 A E H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.874 110.8 47.3 -67.8 -38.8 31.7 15.2 -9.6 31 31 A G H X S+ 0 0 28 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.889 110.0 51.9 -64.5 -39.6 32.0 17.6 -6.5 32 32 A R H X S+ 0 0 128 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.844 108.6 50.3 -67.7 -37.5 30.9 20.5 -8.5 33 33 A Y H X S+ 0 0 9 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.927 109.0 52.6 -67.7 -48.6 27.8 18.6 -9.7 34 34 A F H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 5,-0.4 0.942 113.8 44.3 -50.4 -49.0 27.1 17.6 -6.0 35 35 A Q H X S+ 0 0 74 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.924 113.4 48.6 -62.2 -49.5 27.3 21.3 -5.1 36 36 A R H X S+ 0 0 96 -4,-2.2 4,-2.2 3,-0.2 -2,-0.2 0.923 113.7 47.3 -60.0 -47.5 25.2 22.5 -8.0 37 37 A M H < S+ 0 0 24 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.906 117.6 39.2 -65.5 -49.8 22.4 20.0 -7.4 38 38 A T H < S+ 0 0 0 -4,-2.3 10,-0.2 -5,-0.2 -1,-0.2 0.795 118.8 48.7 -70.9 -32.4 22.0 20.5 -3.7 39 39 A T H < S+ 0 0 41 -4,-1.7 9,-0.4 -5,-0.4 2,-0.3 0.931 85.6 93.2 -77.9 -44.7 22.4 24.3 -3.9 40 40 A T < - 0 0 84 -4,-2.2 2,-0.5 -5,-0.2 71,-0.1 -0.251 60.4-155.9 -63.3 119.6 20.0 25.3 -6.7 41 41 A S - 0 0 34 -2,-0.3 -1,-0.1 5,-0.2 4,-0.1 -0.716 12.7-149.6 -96.3 132.8 16.6 26.3 -5.4 42 42 A S S S+ 0 0 86 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.503 80.3 55.7 -75.4 -3.7 13.7 26.0 -7.8 43 43 A V S > S- 0 0 65 3,-0.1 3,-1.8 0, 0.0 -1,-0.1 -1.000 90.0-100.2-136.7 133.3 11.9 29.0 -6.0 44 44 A E T 3 S+ 0 0 199 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.114 102.8 7.7 -61.3 132.7 12.8 32.6 -5.3 45 45 A G T 3 S+ 0 0 79 1,-0.3 2,-0.3 -4,-0.1 -1,-0.3 0.600 106.8 111.2 73.1 14.4 13.9 33.6 -1.9 46 46 A K < - 0 0 60 -3,-1.8 2,-0.3 -5,-0.0 -1,-0.3 -0.790 49.4-156.0-115.2 157.1 14.1 29.8 -0.8 47 47 A Q E -c 109 0A 82 61,-2.6 63,-1.6 -2,-0.3 2,-0.2 -0.939 20.8-110.9-127.4 155.0 17.0 27.6 0.1 48 48 A N E - 0 0 0 -9,-0.4 23,-2.2 21,-0.4 2,-0.4 -0.512 25.5-134.7 -85.1 152.7 17.6 23.8 0.0 49 49 A L E -cd 112 71A 0 62,-2.5 64,-2.5 21,-0.2 2,-0.5 -0.883 13.4-154.0-101.8 134.3 18.0 21.8 3.3 50 50 A V E -cd 113 72A 0 21,-3.6 23,-3.1 -2,-0.4 2,-0.4 -0.969 7.1-164.9-115.9 126.6 20.8 19.2 3.5 51 51 A I E +cd 114 73A 0 62,-2.1 64,-2.7 -2,-0.5 65,-0.5 -0.953 17.9 160.8-107.6 130.1 20.4 16.3 5.9 52 52 A M E - d 0 74A 0 21,-1.6 23,-2.4 -2,-0.4 65,-0.2 -0.989 37.4-112.2-149.5 151.7 23.4 14.1 6.8 53 53 A G E > - d 0 75A 11 63,-2.3 4,-2.1 -2,-0.3 23,-0.1 -0.184 43.4-100.6 -76.5 169.9 24.5 11.7 9.6 54 54 A K H > S+ 0 0 64 21,-0.9 4,-1.9 1,-0.2 5,-0.1 0.906 120.3 52.5 -62.5 -42.8 27.3 12.7 12.0 55 55 A K H > S+ 0 0 131 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.900 108.3 53.0 -68.0 -32.5 30.1 10.8 10.3 56 56 A T H >> S+ 0 0 23 1,-0.2 3,-1.2 2,-0.2 4,-0.5 0.966 107.0 51.6 -65.2 -45.9 29.2 12.4 6.9 57 57 A W H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.927 109.0 50.1 -53.9 -47.4 29.4 15.9 8.4 58 58 A F H 3< S+ 0 0 108 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.720 102.4 62.6 -69.8 -14.1 32.9 15.2 9.9 59 59 A S H << S+ 0 0 24 -3,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.471 82.9 91.4 -87.1 -2.2 34.1 13.9 6.4 60 60 A I S << S- 0 0 2 -3,-1.2 5,-0.1 -4,-0.5 7,-0.0 -0.818 96.4 -99.3 -90.7 137.6 33.6 17.4 4.7 61 61 A P > - 0 0 61 0, 0.0 3,-2.3 0, 0.0 -2,-0.1 -0.246 30.1-122.8 -57.3 137.2 36.7 19.5 4.9 62 62 A E G > S+ 0 0 140 1,-0.3 3,-2.2 2,-0.2 -2,-0.0 0.867 111.4 62.1 -50.0 -38.8 36.4 22.0 7.8 63 63 A K G 3 S+ 0 0 169 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.748 104.3 48.8 -69.9 -14.4 36.9 24.8 5.4 64 64 A N G < S+ 0 0 40 -3,-2.3 -1,-0.3 124,-0.1 -2,-0.2 0.096 88.7 142.2-101.9 17.3 33.7 23.8 3.6 65 65 A R < + 0 0 52 -3,-2.2 2,-0.1 2,-0.1 21,-0.1 -0.950 62.9 27.9-114.6 121.4 31.6 23.5 6.8 66 66 A P S S- 0 0 46 0, 0.0 2,-0.2 0, 0.0 20,-0.1 0.562 102.9-113.8 -76.5 158.0 28.8 24.4 6.8 67 67 A L > - 0 0 2 -2,-0.1 3,-1.2 1,-0.1 2,-0.1 -0.467 46.1-109.5 -58.2 123.7 28.0 23.7 3.0 68 68 A K T 3 S+ 0 0 145 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.389 90.2 10.4 -72.3 138.6 27.5 27.2 1.7 69 69 A G T 3 S+ 0 0 39 1,-0.3 -21,-0.4 -2,-0.1 2,-0.3 0.494 108.2 93.6 76.6 17.0 24.1 28.5 0.7 70 70 A R S < S- 0 0 5 -3,-1.2 2,-0.5 -23,-0.1 -1,-0.3 -0.871 81.3-111.5-130.2 155.0 22.2 25.5 2.1 71 71 A I E -d 49 0A 15 -23,-2.2 -21,-3.6 -2,-0.3 2,-0.6 -0.840 37.7-146.9 -86.9 121.4 20.5 24.8 5.5 72 72 A N E +d 50 0A 0 -2,-0.5 15,-1.8 -23,-0.2 16,-1.6 -0.903 20.0 179.0 -99.0 116.0 22.7 22.2 7.2 73 73 A L E -de 51 88A 0 -23,-3.1 -21,-1.6 -2,-0.6 2,-0.4 -0.965 10.3-159.7-114.2 133.1 21.0 19.6 9.5 74 74 A V E -de 52 89A 0 14,-2.3 16,-1.8 -2,-0.4 2,-0.4 -0.847 9.3-143.1-106.2 140.6 23.0 16.9 11.2 75 75 A L E +de 53 90A 21 -23,-2.4 -21,-0.9 -2,-0.4 2,-0.3 -0.847 37.6 136.4-104.6 133.9 21.3 13.7 12.5 76 76 A S - 0 0 13 14,-2.6 16,-0.0 -2,-0.4 -2,-0.0 -0.891 41.6-160.0-171.7 141.4 22.5 12.1 15.7 77 77 A R S S+ 0 0 186 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.573 96.7 52.2-102.5 -7.1 21.1 10.6 18.8 78 78 A E S S+ 0 0 170 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.733 88.6 86.5 -93.7 -38.9 24.3 11.1 20.9 79 79 A L - 0 0 55 1,-0.1 -3,-0.1 -4,-0.0 10,-0.0 -0.423 56.7-160.4 -71.6 145.8 25.1 14.9 20.3 80 80 A K S S+ 0 0 202 1,-0.3 -1,-0.1 -2,-0.1 9,-0.1 0.708 79.1 17.5 -91.1 -35.8 23.4 17.5 22.6 81 81 A E S S- 0 0 145 7,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.958 98.9 -82.5-136.4 156.7 23.9 20.4 20.2 82 82 A P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.300 59.9-101.5 -54.8 143.0 24.6 20.7 16.5 83 83 A P > - 0 0 15 0, 0.0 3,-1.5 0, 0.0 -9,-0.1 -0.149 58.5 -65.8 -60.9 167.9 28.4 20.4 15.9 84 84 A Q T 3 S+ 0 0 171 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.371 126.5 16.2 -58.1 134.4 30.4 23.6 15.3 85 85 A G T 3 S+ 0 0 32 1,-0.3 -1,-0.2 -3,-0.1 -13,-0.1 -0.128 98.8 113.7 93.1 -31.2 29.2 25.2 12.0 86 86 A A < - 0 0 16 -3,-1.5 -1,-0.3 1,-0.1 -13,-0.1 -0.346 55.3-150.2 -73.1 152.0 25.9 23.1 11.6 87 87 A H S S+ 0 0 90 -15,-1.8 2,-0.3 1,-0.2 -14,-0.2 0.837 71.7 17.4 -96.4 -32.7 22.5 24.8 11.8 88 88 A F E -e 73 0A 57 -16,-1.6 -14,-2.3 -7,-0.1 2,-0.4 -0.952 53.6-157.0-145.5 153.1 20.3 22.1 13.2 89 89 A L E -e 74 0A 40 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.977 15.0-178.7-130.0 131.2 20.5 18.8 15.0 90 90 A S E -e 75 0A 9 -16,-1.8 -14,-2.6 -2,-0.4 3,-0.1 -0.947 26.3-144.6-129.8 148.9 17.6 16.1 14.8 91 91 A R S S+ 0 0 140 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.430 82.8 15.3 -89.4 -9.8 17.6 12.8 16.6 92 92 A S S > S- 0 0 38 1,-0.1 4,-1.4 -16,-0.0 -1,-0.1 -0.970 75.6-108.9-157.6 161.7 15.7 11.1 13.7 93 93 A L H > S+ 0 0 1 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.869 117.0 54.7 -64.2 -33.8 14.7 11.4 10.0 94 94 A D H > S+ 0 0 79 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.927 107.8 48.9 -65.1 -44.8 11.0 12.0 11.0 95 95 A D H > S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.812 106.7 55.1 -62.2 -37.5 11.9 14.8 13.3 96 96 A A H < S+ 0 0 0 -4,-1.4 4,-0.3 2,-0.2 -1,-0.2 0.903 115.1 40.5 -64.3 -40.0 14.1 16.5 10.6 97 97 A L H >X S+ 0 0 28 -4,-1.8 3,-1.3 1,-0.2 4,-0.7 0.877 110.7 56.7 -74.6 -42.1 11.1 16.4 8.2 98 98 A K H >< S+ 0 0 115 -4,-3.2 3,-1.1 1,-0.2 -2,-0.2 0.883 103.8 56.8 -55.3 -36.5 8.6 17.4 11.0 99 99 A L G >< S+ 0 0 25 -4,-1.9 3,-1.2 1,-0.3 6,-0.5 0.670 93.9 67.2 -64.8 -25.1 10.9 20.5 11.5 100 100 A T G <4 S+ 0 0 6 -3,-1.3 -1,-0.3 -4,-0.3 9,-0.2 0.796 97.9 51.3 -65.9 -35.6 10.4 21.5 8.0 101 101 A E G << S+ 0 0 145 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.040 84.7 112.2 -90.6 11.9 6.7 22.2 8.6 102 102 A Q S <> S- 0 0 82 -3,-1.2 4,-3.2 1,-0.1 3,-0.3 -0.834 82.0-120.5 -90.1 129.5 7.6 24.4 11.6 103 103 A P H > S+ 0 0 99 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.721 109.6 67.7 -40.7 -36.0 6.8 28.0 10.8 104 104 A E H 4 S+ 0 0 100 1,-0.2 3,-0.4 2,-0.1 4,-0.1 0.978 121.9 11.4 -46.8 -75.0 10.5 28.8 11.3 105 105 A L H >> S+ 0 0 5 -6,-0.5 3,-2.4 -3,-0.3 4,-1.6 0.715 104.7 98.2 -77.0 -27.2 11.7 26.9 8.3 106 106 A A H 3< S+ 0 0 29 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.1 0.740 95.4 29.3 -32.6 -47.5 8.3 26.3 6.7 107 107 A N T 3< S+ 0 0 104 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.1 0.433 115.8 61.2-100.1 -4.3 8.6 29.3 4.3 108 108 A K T <4 S+ 0 0 111 -3,-2.4 -61,-2.6 -8,-0.2 2,-0.4 0.703 90.0 77.3 -91.6 -30.6 12.4 29.2 3.9 109 109 A V E < + c 0 47A 0 -4,-1.6 -61,-0.2 -63,-0.2 -107,-0.1 -0.780 38.9 166.7 -98.0 128.4 12.9 25.7 2.4 110 110 A D E + 0 0 9 -63,-1.6 -108,-3.1 -2,-0.4 2,-0.3 0.836 68.0 13.3 -92.8 -94.6 12.4 24.5 -1.1 111 111 A M E - 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