==== 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 1HFQ . 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) . 10450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 63.6 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 . 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 . 14 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 16.6 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 1 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 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 74 0, 0.0 110,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -58.3 8.0 21.0 2.2 2 2 A G - 0 0 49 108,-1.1 2,-0.2 1,-0.3 109,-0.2 0.330 360.0 -10.7-108.6-127.7 8.9 20.6 -1.4 3 3 A S - 0 0 51 128,-0.0 109,-2.9 -2,-0.0 2,-0.5 -0.495 53.3-146.4 -82.1 143.9 10.9 17.8 -3.0 4 4 A L E +a 112 0A 28 126,-0.3 128,-1.5 -2,-0.2 2,-0.3 -0.968 27.8 171.3-112.6 121.1 12.8 15.0 -1.1 5 5 A N E -ab 113 132A 5 107,-2.8 109,-2.6 -2,-0.5 2,-0.3 -0.976 26.2-151.0-133.8 150.8 16.0 13.8 -2.9 6 6 A C E -ab 114 133A 2 126,-2.1 128,-2.6 -2,-0.3 2,-0.3 -0.844 14.5-169.1-115.5 144.3 19.0 11.5 -2.1 7 7 A I E + b 0 134A 0 107,-2.0 2,-0.3 -2,-0.3 128,-0.2 -0.980 16.8 154.9-139.8 129.4 22.3 12.3 -3.8 8 8 A V E - b 0 135A 4 126,-1.4 128,-2.6 -2,-0.3 2,-0.4 -0.952 36.0-140.5-156.5 146.5 25.3 9.7 -3.6 9 9 A A E - b 0 136A 5 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.999 32.3-174.3-107.1 125.4 28.5 8.8 -5.6 10 10 A V E - b 0 137A 1 126,-2.4 128,-3.5 -2,-0.4 6,-0.2 -0.968 19.9-133.2-129.2 140.9 29.0 4.9 -5.6 11 11 A S > - 0 0 2 4,-2.0 3,-1.8 -2,-0.4 130,-0.2 -0.142 41.5 -96.8 -81.4 173.8 31.8 2.5 -6.9 12 12 A Q T 3 S+ 0 0 138 128,-2.5 129,-0.2 126,-0.4 127,-0.1 0.835 127.8 55.5 -71.8 -27.4 31.0 -0.6 -9.0 13 13 A N T 3 S- 0 0 54 127,-0.4 -1,-0.3 129,-0.1 131,-0.1 0.054 125.7-103.2 -92.5 25.3 31.2 -2.7 -5.8 14 14 A M < + 0 0 49 -3,-1.8 134,-2.4 1,-0.2 2,-0.3 0.567 69.9 157.2 60.4 33.6 28.5 -0.4 -4.1 15 15 A G E +I 147 0B 0 132,-0.3 -4,-2.0 127,-0.1 132,-0.3 -0.506 20.9 166.3 -89.6 136.6 31.2 1.4 -2.1 16 16 A I E + 0 0 22 130,-2.5 2,-0.3 1,-0.3 131,-0.2 0.665 61.7 9.6-119.4 -20.0 30.8 4.9 -0.7 17 17 A G E -I 146 0B 12 129,-1.3 128,-2.2 5,-0.2 129,-1.4 -0.962 45.7-167.9-158.8 155.7 33.5 5.7 2.0 18 18 A K B > S-J 21 0C 67 3,-2.0 3,-1.2 -2,-0.3 126,-0.1 -0.889 80.1 -13.1-144.5 123.7 36.8 4.1 3.3 19 19 A N T 3 S- 0 0 135 -2,-0.2 3,-0.1 1,-0.2 125,-0.0 0.885 129.2 -47.2 46.3 47.5 38.3 5.6 6.7 20 20 A G T 3 S+ 0 0 29 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.563 126.7 71.3 81.6 0.3 36.3 8.8 6.9 21 21 A D B < S-J 18 0C 96 -3,-1.2 -3,-2.0 39,-0.0 -1,-0.2 -0.799 92.0 -70.3-140.0-176.5 36.8 9.7 3.3 22 22 A L - 0 0 43 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.617 37.3-130.4 -75.1 147.0 36.0 8.8 -0.3 23 23 A P S S+ 0 0 18 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.790 88.4 56.3 -67.8 -18.8 37.5 5.5 -1.7 24 24 A W S S- 0 0 15 1,-0.2 -2,-0.1 118,-0.1 3,-0.1 -0.660 99.3 -89.6-116.3 163.5 38.7 7.2 -4.8 25 25 A P - 0 0 55 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.127 68.1 -73.5 -63.7 152.7 41.0 10.2 -5.4 26 26 A P - 0 0 97 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.352 38.5-155.5 -61.8 134.2 39.1 13.5 -5.6 27 27 A L > - 0 0 6 1,-0.1 4,-2.0 -3,-0.1 3,-0.4 -0.943 3.5-165.7-111.7 96.8 37.1 14.2 -8.6 28 28 A R H > S+ 0 0 171 -2,-0.6 4,-2.1 1,-0.2 -1,-0.1 0.747 89.1 45.8 -58.1 -34.0 36.7 18.0 -8.8 29 29 A N H > S+ 0 0 80 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.765 109.9 53.2 -80.4 -34.8 33.9 18.0 -11.4 30 30 A E H > S+ 0 0 3 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.910 112.9 47.4 -61.6 -50.5 32.0 15.2 -9.5 31 31 A S H X S+ 0 0 45 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.860 109.1 52.6 -58.8 -43.1 32.3 17.7 -6.4 32 32 A R H X S+ 0 0 108 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.837 108.7 49.7 -56.7 -46.8 31.2 20.7 -8.5 33 33 A Y H X S+ 0 0 8 -4,-1.3 4,-2.5 2,-0.2 5,-0.3 0.950 109.3 52.5 -61.2 -43.5 28.0 18.8 -9.6 34 34 A F H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.924 111.8 47.5 -60.4 -40.6 27.2 17.8 -5.9 35 35 A Q H X S+ 0 0 83 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.934 113.1 46.5 -64.2 -46.3 27.5 21.5 -5.1 36 36 A R H X S+ 0 0 101 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.949 113.3 48.1 -66.5 -43.7 25.3 22.7 -8.0 37 37 A M H < S+ 0 0 24 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.926 117.7 40.1 -64.4 -51.2 22.5 20.1 -7.4 38 38 A T H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.828 117.7 47.1 -71.0 -32.6 22.2 20.7 -3.6 39 39 A T H < S+ 0 0 50 -4,-2.2 2,-0.5 -5,-0.3 9,-0.4 0.852 87.6 96.2 -79.5 -36.8 22.6 24.6 -3.8 40 40 A T < - 0 0 82 -4,-2.0 2,-0.5 -5,-0.3 7,-0.1 -0.333 56.7-162.2 -66.8 123.0 20.1 25.4 -6.6 41 41 A S - 0 0 32 -2,-0.5 5,-0.1 5,-0.2 4,-0.1 -0.841 16.6-153.1-106.4 130.5 16.7 26.4 -5.5 42 42 A S S S+ 0 0 93 -2,-0.5 2,-0.2 2,-0.1 -1,-0.1 0.544 77.6 58.5 -69.6 -20.2 13.7 26.4 -7.8 43 43 A V S > S- 0 0 69 3,-0.0 3,-1.2 0, 0.0 2,-0.3 -0.713 86.9-100.2-114.9 159.8 11.8 29.2 -5.8 44 44 A E T 3 S+ 0 0 186 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 -0.737 101.5 8.2 -84.3 131.5 12.6 32.9 -4.8 45 45 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -2,-0.3 -1,-0.3 0.505 108.0 118.2 80.1 10.0 13.8 33.9 -1.5 46 46 A K < - 0 0 74 -3,-1.2 -1,-0.3 -5,-0.1 2,-0.3 -0.844 45.9-163.1-122.2 150.1 14.1 30.1 -0.7 47 47 A Q E -c 109 0A 83 61,-2.1 63,-1.7 -2,-0.3 2,-0.2 -0.916 24.3-110.4-119.5 153.7 17.1 27.9 0.2 48 48 A N E - 0 0 0 21,-0.5 23,-2.1 -9,-0.4 2,-0.4 -0.664 24.1-130.4 -86.6 146.7 17.6 24.1 0.1 49 49 A L E -cd 112 71A 0 62,-2.6 64,-2.8 -2,-0.2 2,-0.5 -0.789 16.3-157.3 -94.4 133.1 18.0 21.9 3.4 50 50 A V E -cd 113 72A 0 21,-4.0 23,-2.7 -2,-0.4 2,-0.5 -0.961 8.2-166.0-114.4 122.7 21.0 19.4 3.4 51 51 A I E +cd 114 73A 0 62,-2.3 64,-2.7 -2,-0.5 65,-0.4 -0.948 16.5 161.3-112.7 123.7 20.5 16.5 5.9 52 52 A M E - d 0 74A 0 21,-1.9 23,-2.1 -2,-0.5 65,-0.3 -0.987 37.7-112.2-141.5 152.7 23.6 14.3 6.9 53 53 A G E > - d 0 75A 13 63,-1.4 4,-2.3 -2,-0.3 23,-0.1 0.037 44.3-104.0 -74.0 163.2 24.8 11.7 9.6 54 54 A K H > S+ 0 0 57 21,-0.7 4,-1.9 2,-0.2 5,-0.1 0.941 119.0 54.0 -64.7 -35.6 27.6 12.8 11.8 55 55 A K H > S+ 0 0 126 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.919 108.8 53.3 -71.2 -29.3 30.5 10.9 10.2 56 56 A T H >> S+ 0 0 21 1,-0.2 3,-0.9 2,-0.2 4,-0.7 0.967 106.8 51.0 -64.3 -43.6 29.4 12.5 6.9 57 57 A W H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.910 109.8 50.0 -51.8 -54.5 29.6 16.0 8.5 58 58 A F H 3< S+ 0 0 111 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.739 102.6 62.2 -65.5 -17.8 33.2 15.2 9.8 59 59 A S H << S+ 0 0 26 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.458 82.5 91.7 -86.8 -2.4 34.3 14.0 6.4 60 60 A I S << S- 0 0 1 -3,-1.3 5,-0.1 -4,-0.7 -39,-0.0 -0.704 95.4-103.4 -85.4 130.7 33.7 17.6 4.8 61 61 A P > - 0 0 62 0, 0.0 3,-2.2 0, 0.0 -2,-0.1 -0.345 28.8-119.5 -55.2 139.5 37.0 19.6 5.0 62 62 A E G > S+ 0 0 156 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.767 112.0 61.4 -51.4 -35.6 36.7 22.1 7.8 63 63 A K G 3 S+ 0 0 172 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.782 105.8 47.9 -69.6 -22.5 37.2 25.0 5.4 64 64 A N G < S+ 0 0 42 -3,-2.2 -1,-0.3 124,-0.1 -2,-0.2 0.113 87.1 138.8 -96.9 11.2 34.0 24.0 3.6 65 65 A R < + 0 0 46 -3,-1.6 2,-0.1 2,-0.1 21,-0.1 -0.941 62.8 31.6-104.1 126.4 31.8 23.6 6.8 66 66 A P S S- 0 0 47 0, 0.0 2,-0.3 0, 0.0 20,-0.1 0.685 102.0-116.1 -76.1 157.0 28.9 24.6 6.8 67 67 A L > - 0 0 2 -2,-0.1 3,-1.2 1,-0.1 -2,-0.1 -0.623 44.5-109.2 -58.6 120.7 28.2 24.0 3.0 68 68 A K T 3 S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.244 91.8 10.1 -66.8 139.6 27.6 27.5 1.8 69 69 A G T 3 S+ 0 0 40 1,-0.2 -21,-0.5 -2,-0.1 2,-0.3 0.615 108.4 100.1 77.9 9.2 24.1 28.8 0.8 70 70 A R S < S- 0 0 8 -3,-1.2 2,-0.5 -23,-0.1 -1,-0.2 -0.843 79.4-118.0-119.5 145.6 22.5 25.6 2.2 71 71 A I E -d 49 0A 15 -23,-2.1 -21,-4.0 -2,-0.3 2,-0.6 -0.872 37.6-148.5 -83.9 120.7 20.7 25.0 5.6 72 72 A N E -d 50 0A 0 -2,-0.5 15,-1.6 -23,-0.2 16,-1.4 -0.937 18.7-178.9-101.1 115.6 23.0 22.3 7.2 73 73 A L E -de 51 88A 0 -23,-2.7 -21,-1.9 -2,-0.6 2,-0.3 -0.970 10.4-156.9-118.5 135.0 21.3 19.8 9.5 74 74 A V E -de 52 89A 0 14,-2.2 16,-2.3 -2,-0.4 2,-0.5 -0.815 6.7-145.7-109.6 136.0 23.2 17.1 11.3 75 75 A L E +de 53 90A 21 -23,-2.1 -21,-0.7 -2,-0.3 2,-0.3 -0.884 37.8 131.8-102.4 130.5 21.6 13.7 12.5 76 76 A S - 0 0 14 14,-2.7 -2,-0.0 -2,-0.5 16,-0.0 -0.912 44.1-155.1-173.8 144.0 22.8 12.1 15.7 77 77 A R S S+ 0 0 168 -2,-0.3 -1,-0.1 1,-0.1 14,-0.1 0.548 96.6 50.5 -98.2 -10.5 21.4 10.7 18.9 78 78 A E S S+ 0 0 151 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.690 86.7 91.4 -94.5 -35.3 24.6 11.3 21.0 79 79 A L - 0 0 56 1,-0.1 -3,-0.1 -4,-0.0 10,-0.0 -0.371 57.0-158.1 -70.4 139.9 25.4 15.0 20.3 80 80 A K S S+ 0 0 210 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 0.684 78.3 10.0 -84.9 -30.0 23.9 17.6 22.7 81 81 A E S S- 0 0 150 7,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.966 98.2 -76.4-145.8 159.6 24.1 20.4 20.3 82 82 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.300 61.0-102.0 -58.5 143.0 24.8 20.9 16.5 83 83 A P > - 0 0 17 0, 0.0 3,-2.0 0, 0.0 2,-0.1 -0.192 59.6 -66.3 -58.5 169.5 28.7 20.6 15.8 84 84 A Q T 3 S+ 0 0 189 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.345 127.6 16.1 -63.8 130.6 30.5 23.9 15.3 85 85 A G T 3 S+ 0 0 34 1,-0.4 -1,-0.3 -3,-0.1 -13,-0.1 -0.034 97.5 120.2 91.7 -23.5 29.4 25.5 12.1 86 86 A A < - 0 0 17 -3,-2.0 -1,-0.4 1,-0.1 -13,-0.1 -0.309 53.8-150.0 -74.4 142.6 26.1 23.3 11.8 87 87 A H S S+ 0 0 91 -15,-1.6 2,-0.3 1,-0.3 -14,-0.2 0.905 71.9 8.9 -87.3 -37.3 22.8 25.0 11.7 88 88 A F E -e 73 0A 57 -16,-1.4 -14,-2.2 -7,-0.1 2,-0.3 -0.962 56.3-149.2-144.3 158.3 20.5 22.3 13.3 89 89 A L E -e 74 0A 41 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.955 18.7-175.8-125.4 131.7 20.8 18.9 15.1 90 90 A S E -e 75 0A 10 -16,-2.3 -14,-2.7 -2,-0.3 3,-0.1 -0.951 25.6-145.2-131.5 149.8 17.9 16.2 14.8 91 91 A R S S+ 0 0 155 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.414 81.9 4.1 -87.6 -12.0 17.6 12.8 16.5 92 92 A S S > S- 0 0 23 1,-0.1 4,-1.4 -16,-0.0 -1,-0.2 -0.954 74.1-104.7-162.4 167.7 16.0 11.1 13.5 93 93 A L H > S+ 0 0 4 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.879 116.8 56.8 -73.2 -30.6 14.9 11.6 10.0 94 94 A D H > S+ 0 0 81 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.890 109.6 47.3 -63.6 -32.5 11.1 11.9 10.9 95 95 A D H > S+ 0 0 62 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.786 107.3 54.2 -72.8 -37.8 12.0 14.7 13.2 96 96 A A H X S+ 0 0 0 -4,-1.4 4,-0.7 2,-0.2 -2,-0.2 0.839 115.2 41.4 -66.4 -35.2 14.2 16.5 10.6 97 97 A L H >X S+ 0 0 29 -4,-2.3 3,-0.7 1,-0.2 4,-0.5 0.878 108.4 58.4 -77.9 -33.9 11.2 16.4 8.2 98 98 A K H >< S+ 0 0 116 -4,-2.8 3,-0.9 -5,-0.2 -1,-0.2 0.876 103.7 60.3 -60.5 -25.8 8.8 17.3 11.1 99 99 A L H >< S+ 0 0 27 -4,-1.2 3,-1.2 1,-0.2 6,-0.5 0.793 89.6 61.7 -72.9 -29.9 11.1 20.5 11.3 100 100 A T H << S+ 0 0 2 -3,-0.7 -1,-0.2 -4,-0.7 9,-0.2 0.669 98.7 62.4 -72.4 -15.4 10.7 22.0 7.9 101 101 A E T << S+ 0 0 141 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.055 78.5 101.9 -92.8 10.4 6.9 22.3 8.8 102 102 A Q S <> S- 0 0 87 -3,-1.2 4,-3.2 1,-0.1 3,-0.3 -0.861 86.1-121.3 -92.9 132.6 7.6 24.8 11.7 103 103 A P H > S+ 0 0 108 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.739 110.8 74.5 -50.0 -22.0 6.9 28.4 10.6 104 104 A E H 4 S+ 0 0 98 1,-0.2 3,-0.3 2,-0.1 4,-0.1 0.961 121.5 4.1 -53.2 -70.7 10.5 28.9 11.5 105 105 A L H >> S+ 0 0 3 -6,-0.5 4,-1.6 -3,-0.3 3,-1.2 0.519 108.7 93.4 -85.9 -21.5 11.7 27.1 8.3 106 106 A A H 3< S+ 0 0 39 -4,-3.2 -1,-0.2 1,-0.3 3,-0.1 0.848 95.0 37.7 -48.4 -46.9 8.3 26.4 6.5 107 107 A N T 3< S+ 0 0 118 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.1 0.569 118.0 55.6 -81.9 -11.9 8.5 29.6 4.4 108 108 A K T <4 S+ 0 0 102 -3,-1.2 -61,-2.1 -8,-0.2 2,-0.5 0.636 88.9 77.5 -86.8 -31.9 12.3 29.3 4.0 109 109 A V E < + c 0 47A 0 -4,-1.6 -61,-0.2 -9,-0.2 3,-0.1 -0.911 36.9 169.8-100.9 128.0 12.9 25.9 2.5 110 110 A D E + 0 0 12 -63,-1.7 -108,-1.1 -2,-0.5 2,-0.3 0.827 67.3 12.5 -90.9 -95.6 12.5 24.7 -1.1 111 111 A M E - 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