==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 19-JAN-12 4DDR . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.YUTHAVONG,B.TARNCHOMPOO,T.VILAIVAN,P.CHITNUMSUB, . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 12.4 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 . 18 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 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 1 0 1 0 2 0 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 57 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 124.0 8.2 22.0 1.6 2 2 A G - 0 0 42 108,-4.0 109,-0.1 1,-0.2 108,-0.0 0.363 360.0 -26.1 -83.4-142.0 8.8 20.4 -1.7 3 3 A S - 0 0 44 1,-0.1 109,-2.5 128,-0.0 2,-0.5 -0.215 52.0-124.9 -74.3 161.6 10.0 16.9 -2.7 4 4 A L E +a 112 0A 40 126,-0.4 128,-1.4 107,-0.2 2,-0.3 -0.929 36.7 172.5-108.6 128.6 12.1 14.4 -0.8 5 5 A N E -ab 113 132A 2 107,-2.6 109,-3.2 -2,-0.5 2,-0.4 -0.947 25.6-148.3-137.3 155.2 15.2 13.1 -2.5 6 6 A C E -ab 114 133A 1 126,-2.6 128,-3.1 -2,-0.3 2,-0.4 -0.938 15.0-170.1-119.3 144.4 18.3 11.0 -1.8 7 7 A I E + b 0 134A 4 107,-2.1 2,-0.3 -2,-0.4 128,-0.2 -0.998 17.1 150.9-137.2 134.4 21.6 11.7 -3.6 8 8 A V E - b 0 135A 14 126,-2.3 128,-2.2 -2,-0.4 2,-0.4 -0.975 37.2-136.3-156.5 161.1 24.6 9.4 -3.5 9 9 A A E - b 0 136A 14 -2,-0.3 2,-0.3 126,-0.2 128,-0.2 -0.996 33.0-178.5-122.9 128.7 27.7 8.3 -5.4 10 10 A V E - b 0 137A 0 126,-2.9 128,-2.9 -2,-0.4 6,-0.2 -0.978 21.6-130.0-137.1 145.5 28.3 4.5 -5.4 11 11 A S > - 0 0 2 4,-1.9 3,-1.9 -2,-0.3 130,-0.2 -0.264 41.2 -95.4 -82.3 173.9 30.9 2.1 -6.8 12 12 A Q T 3 S+ 0 0 106 128,-2.3 129,-0.2 126,-0.5 127,-0.1 0.874 128.9 51.2 -59.3 -37.6 30.1 -1.0 -8.8 13 13 A N T 3 S- 0 0 59 127,-0.4 -1,-0.3 129,-0.1 131,-0.1 0.103 124.7-106.1 -87.7 23.7 30.3 -3.1 -5.6 14 14 A M < + 0 0 78 -3,-1.9 134,-2.5 1,-0.2 2,-0.3 0.642 66.9 154.4 63.3 21.5 27.9 -0.6 -4.0 15 15 A G E +I 147 0B 0 132,-0.2 -4,-1.9 1,-0.1 132,-0.3 -0.607 20.1 169.4 -84.0 138.1 30.5 1.1 -1.8 16 16 A I E + 0 0 21 130,-2.9 2,-0.3 1,-0.3 131,-0.2 0.567 63.3 8.6-117.5 -19.1 30.0 4.7 -0.7 17 17 A G E -I 146 0B 10 129,-1.5 128,-2.7 5,-0.2 129,-1.6 -0.992 45.6-165.3-158.9 166.2 32.7 5.1 1.9 18 18 A K B > S-J 21 0C 61 3,-2.8 3,-2.0 -2,-0.3 126,-0.0 -0.904 79.8 -14.0-157.2 125.0 35.9 3.8 3.6 19 19 A N T 3 S- 0 0 135 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.852 128.4 -52.6 49.5 39.6 37.5 5.0 6.8 20 20 A G T 3 S+ 0 0 27 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.611 125.4 87.4 76.1 11.6 35.4 8.1 6.8 21 21 A D B < S-J 18 0C 104 -3,-2.0 -3,-2.8 39,-0.0 -1,-0.3 -0.739 89.7 -80.8-130.3 177.6 36.4 9.0 3.2 22 22 A L - 0 0 82 -5,-0.2 -5,-0.2 -2,-0.2 -6,-0.1 -0.578 37.0-125.9 -79.6 147.0 35.1 8.2 -0.3 23 23 A P S S+ 0 0 13 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.801 94.7 53.0 -62.7 -28.2 36.3 4.8 -1.6 24 24 A W S S- 0 0 6 1,-0.2 -2,-0.2 -8,-0.1 3,-0.1 -0.631 103.2 -86.5-105.0 162.7 37.7 6.5 -4.7 25 25 A P - 0 0 68 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.201 68.1 -71.9 -61.6 162.0 40.1 9.5 -5.0 26 26 A P - 0 0 101 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.302 44.4-156.5 -59.6 138.1 38.4 12.9 -4.9 27 27 A L > - 0 0 8 1,-0.2 4,-2.2 -3,-0.1 3,-0.3 -0.916 1.4-162.8-119.6 100.6 36.4 13.7 -8.1 28 28 A R H > S+ 0 0 150 -2,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.882 88.2 43.9 -47.3 -53.4 36.1 17.5 -8.4 29 29 A N H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.813 109.0 56.0 -68.7 -31.0 33.2 17.5 -10.9 30 30 A E H > S+ 0 0 20 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.931 110.2 47.5 -66.2 -41.1 31.3 14.8 -9.1 31 31 A F H X S+ 0 0 63 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.893 109.8 52.1 -64.8 -40.0 31.3 17.0 -6.0 32 32 A R H X S+ 0 0 123 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.854 108.1 52.3 -65.0 -34.5 30.3 20.0 -8.1 33 33 A Y H X S+ 0 0 7 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.959 110.5 47.8 -63.9 -49.6 27.4 18.0 -9.4 34 34 A F H X S+ 0 0 32 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.877 113.6 47.3 -57.9 -40.8 26.4 17.1 -5.8 35 35 A Q H X S+ 0 0 17 -4,-2.5 4,-2.2 2,-0.2 5,-0.3 0.943 114.1 47.5 -66.2 -47.7 26.7 20.8 -4.8 36 36 A R H X S+ 0 0 106 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.947 113.5 45.6 -58.3 -54.7 24.7 22.0 -7.7 37 37 A M H < S+ 0 0 22 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.907 118.8 40.4 -59.1 -46.6 21.8 19.5 -7.4 38 38 A T H < S+ 0 0 0 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.813 119.5 45.9 -76.2 -28.1 21.3 19.9 -3.7 39 39 A T H < S+ 0 0 47 -4,-2.2 9,-0.4 -5,-0.2 -2,-0.2 0.937 88.6 93.4 -78.6 -48.4 21.8 23.7 -3.7 40 40 A T < - 0 0 85 -4,-2.8 2,-0.5 -5,-0.3 71,-0.1 -0.242 57.1-168.1 -54.0 120.1 19.6 24.6 -6.7 41 41 A S - 0 0 36 5,-0.1 5,-0.1 -2,-0.1 -1,-0.1 -0.950 19.0-153.4-115.8 128.7 16.1 25.5 -5.5 42 42 A S S S+ 0 0 102 -2,-0.5 2,-0.3 1,-0.1 -2,-0.1 0.032 76.4 74.4 -88.5 27.3 13.2 25.9 -8.0 43 43 A V S > S- 0 0 60 3,-0.1 3,-1.5 0, 0.0 -1,-0.1 -0.871 83.0-121.5-145.7 109.1 11.3 28.3 -5.7 44 44 A E T 3 S+ 0 0 198 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.089 95.3 19.1 -48.0 137.6 12.2 32.0 -5.2 45 45 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 63,-0.0 -1,-0.2 0.562 107.3 100.1 78.4 8.4 12.9 33.0 -1.6 46 46 A K < - 0 0 66 -3,-1.5 2,-0.3 -5,-0.1 -1,-0.3 -0.799 54.8-147.7-124.8 168.1 13.5 29.4 -0.4 47 47 A Q E -c 109 0A 78 61,-3.1 63,-2.4 -2,-0.3 2,-0.2 -0.969 19.5-119.7-133.4 148.9 16.3 27.1 0.4 48 48 A N E - 0 0 0 21,-0.5 23,-2.0 -9,-0.4 2,-0.4 -0.517 26.9-139.0 -82.7 156.1 16.8 23.3 0.1 49 49 A L E -cd 112 71A 0 62,-2.7 64,-3.1 21,-0.2 2,-0.5 -0.968 8.5-151.8-120.4 132.2 17.6 21.4 3.3 50 50 A V E -cd 113 72A 0 21,-2.6 23,-2.7 -2,-0.4 2,-0.4 -0.889 6.3-162.4-107.0 134.5 20.1 18.6 3.6 51 51 A I E +cd 114 73A 0 62,-2.6 64,-2.6 -2,-0.5 65,-0.4 -0.927 19.0 162.1-113.3 136.4 19.8 15.8 6.1 52 52 A M E - d 0 74A 0 21,-1.6 23,-2.8 -2,-0.4 65,-0.3 -0.995 37.8-105.4-153.8 155.2 22.8 13.6 7.0 53 53 A G E > - d 0 75A 13 63,-2.0 4,-1.8 -2,-0.3 23,-0.1 -0.301 43.2-103.9 -73.8 165.6 24.0 11.2 9.6 54 54 A K H > S+ 0 0 64 21,-1.0 4,-1.9 1,-0.2 5,-0.2 0.922 119.3 51.4 -58.6 -47.7 26.7 12.3 12.1 55 55 A K H > S+ 0 0 127 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.859 107.4 53.6 -60.2 -36.3 29.5 10.4 10.5 56 56 A T H >> S+ 0 0 29 2,-0.2 4,-1.1 1,-0.2 3,-0.8 0.922 105.6 54.1 -65.6 -42.0 28.7 11.9 7.1 57 57 A W H >< S+ 0 0 0 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.930 111.1 44.9 -57.2 -45.6 28.8 15.4 8.5 58 58 A F H 3< S+ 0 0 113 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.615 105.6 62.1 -76.2 -9.6 32.3 14.9 9.9 59 59 A S H << S+ 0 0 55 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.711 84.4 91.4 -85.8 -21.1 33.5 13.2 6.7 60 60 A I S << S- 0 0 21 -4,-1.1 5,-0.1 -3,-0.7 -39,-0.0 -0.555 95.2-101.0 -74.4 132.9 32.9 16.5 4.7 61 61 A P > - 0 0 72 0, 0.0 3,-3.2 0, 0.0 4,-0.1 -0.315 25.5-126.0 -56.2 133.2 36.0 18.7 4.6 62 62 A E G > S+ 0 0 155 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.810 111.5 65.7 -49.1 -32.4 35.7 21.5 7.2 63 63 A K G 3 S+ 0 0 181 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.725 106.6 41.4 -63.5 -22.0 36.3 23.9 4.3 64 64 A N G < S+ 0 0 39 -3,-3.2 -1,-0.3 3,-0.1 -2,-0.2 0.154 93.9 140.5-111.8 16.7 33.0 22.7 2.8 65 65 A R < + 0 0 47 -3,-1.7 2,-0.2 -4,-0.1 21,-0.1 -0.946 60.3 27.7-117.0 129.9 31.1 22.7 6.1 66 66 A P S S- 0 0 41 0, 0.0 2,-0.5 0, 0.0 20,-0.1 0.629 103.3-109.4 -74.2 168.9 28.3 23.6 6.4 67 67 A L > - 0 0 1 -2,-0.2 3,-1.1 1,-0.1 -2,-0.1 -0.544 48.0-113.4 -65.8 116.5 27.2 22.8 2.9 68 68 A K T 3 S+ 0 0 144 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.192 88.5 11.6 -58.3 139.4 26.8 26.4 1.6 69 69 A G T 3 S+ 0 0 46 1,-0.2 -21,-0.5 -22,-0.0 2,-0.3 0.694 110.4 91.4 69.0 20.5 23.4 27.8 0.6 70 70 A R S < S- 0 0 4 -3,-1.1 2,-0.6 -23,-0.1 -21,-0.2 -0.977 82.7-110.7-142.8 150.4 21.6 25.0 2.2 71 71 A I E -d 49 0A 15 -23,-2.0 -21,-2.6 -2,-0.3 2,-0.6 -0.762 37.2-143.3 -84.2 120.3 20.1 24.4 5.7 72 72 A N E -d 50 0A 0 -2,-0.6 16,-2.5 -23,-0.2 15,-1.7 -0.780 20.4-178.7 -93.5 121.0 22.3 21.7 7.3 73 73 A L E -de 51 88A 0 -23,-2.7 -21,-1.6 -2,-0.6 2,-0.4 -0.977 7.8-161.3-121.1 127.6 20.5 19.2 9.5 74 74 A V E -de 52 89A 0 14,-2.5 16,-1.9 -2,-0.5 2,-0.5 -0.879 10.1-140.5-110.3 137.9 22.5 16.4 11.3 75 75 A L E +de 53 90A 23 -23,-2.8 -21,-1.0 -2,-0.4 2,-0.3 -0.844 39.9 133.0-100.6 131.3 20.9 13.2 12.7 76 76 A S - 0 0 14 14,-2.1 16,-0.1 -2,-0.5 -2,-0.0 -0.898 41.9-160.5-173.5 144.0 22.2 11.9 16.0 77 77 A R S S+ 0 0 157 -2,-0.3 14,-0.1 14,-0.1 -1,-0.1 0.545 96.6 53.3-104.5 -12.8 20.9 10.5 19.3 78 78 A E S S+ 0 0 149 2,-0.0 -2,-0.1 13,-0.0 13,-0.0 0.876 89.2 85.6 -87.3 -45.5 24.2 11.2 21.2 79 79 A L - 0 0 46 1,-0.1 -3,-0.1 -4,-0.0 10,-0.0 -0.197 59.1-158.0 -59.5 150.2 24.8 14.8 20.3 80 80 A K S S+ 0 0 189 1,-0.3 -1,-0.1 2,-0.1 9,-0.1 0.465 77.2 8.7-106.7 -8.0 23.2 17.5 22.6 81 81 A E S S- 0 0 140 7,-0.1 -1,-0.3 9,-0.0 3,-0.1 -0.969 97.8 -71.6-164.3 158.1 23.3 20.2 20.0 82 82 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.225 62.8 -99.3 -55.1 146.2 24.1 20.6 16.3 83 83 A P > - 0 0 14 0, 0.0 3,-2.9 0, 0.0 -9,-0.0 -0.239 56.1 -70.9 -64.3 157.8 27.8 20.3 15.6 84 84 A Q T 3 S+ 0 0 186 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.274 127.2 15.6 -49.4 125.4 29.9 23.4 15.2 85 85 A G T 3 S+ 0 0 37 1,-0.4 -1,-0.3 -3,-0.1 -13,-0.2 0.121 102.4 111.9 94.3 -22.3 28.8 24.9 11.8 86 86 A A < - 0 0 16 -3,-2.9 -1,-0.4 1,-0.1 -13,-0.1 -0.337 56.1-149.8 -79.6 167.8 25.6 22.8 11.5 87 87 A H + 0 0 88 -15,-1.7 2,-0.3 1,-0.3 -14,-0.2 0.832 68.2 16.5-104.6 -49.0 22.2 24.4 11.7 88 88 A F E -e 73 0A 43 -16,-2.5 -14,-2.5 -7,-0.1 2,-0.4 -0.873 52.7-156.9-130.3 163.4 19.9 21.7 13.1 89 89 A L E +e 74 0A 40 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.999 14.2 176.4-139.2 130.7 19.9 18.4 15.0 90 90 A S E -e 75 0A 10 -16,-1.9 -14,-2.1 -2,-0.4 3,-0.1 -0.948 28.5-140.8-134.0 156.0 17.2 15.8 15.1 91 91 A R S S+ 0 0 114 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.397 83.5 14.7 -97.6 -0.3 17.0 12.3 16.7 92 92 A S S > S- 0 0 36 1,-0.1 4,-1.8 -16,-0.1 5,-0.2 -0.968 77.4-107.8-164.3 160.3 15.2 10.5 13.9 93 93 A L H > S+ 0 0 7 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.898 118.7 53.5 -63.2 -39.7 14.4 10.9 10.3 94 94 A D H > S+ 0 0 76 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.939 108.0 49.9 -60.2 -46.4 10.7 11.5 11.1 95 95 A D H > S+ 0 0 74 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.877 109.6 51.4 -59.5 -38.9 11.6 14.2 13.5 96 96 A A H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.913 113.0 46.3 -64.0 -41.3 13.8 15.9 10.9 97 97 A L H >X S+ 0 0 39 -4,-2.3 3,-0.7 2,-0.2 4,-0.6 0.936 111.5 49.6 -66.5 -48.4 10.8 15.7 8.5 98 98 A K H >< S+ 0 0 137 -4,-3.4 3,-2.9 1,-0.2 4,-0.2 0.951 104.4 61.6 -53.7 -50.4 8.3 17.0 11.0 99 99 A L H >< S+ 0 0 31 -4,-2.7 3,-1.8 1,-0.3 6,-0.6 0.805 95.6 58.7 -45.7 -39.6 10.7 19.9 11.8 100 100 A T H << S+ 0 0 3 -4,-1.1 -1,-0.3 -3,-0.7 9,-0.3 0.751 102.5 56.8 -65.1 -21.4 10.5 21.1 8.2 101 101 A E T << S+ 0 0 112 -3,-2.9 -1,-0.3 -4,-0.6 -2,-0.2 0.342 84.3 107.9 -91.1 4.6 6.8 21.4 8.8 102 102 A Q S X> S- 0 0 89 -3,-1.8 4,-3.5 -4,-0.2 3,-0.6 -0.529 85.6-113.5 -81.6 151.4 7.2 23.8 11.7 103 103 A P H 3> S+ 0 0 106 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.806 117.5 63.0 -52.9 -26.5 6.3 27.5 11.3 104 104 A E H 34 S+ 0 0 110 1,-0.1 -4,-0.1 2,-0.1 4,-0.1 0.940 125.1 8.6 -63.4 -50.8 10.1 28.0 11.8 105 105 A L H X> S+ 0 0 4 -3,-0.6 3,-2.9 -6,-0.6 4,-1.6 0.794 105.0 92.0-101.0 -37.5 11.1 26.1 8.6 106 106 A A H 3< S+ 0 0 21 -4,-3.5 -2,-0.1 -7,-0.4 -1,-0.1 0.700 93.8 39.9 -26.6 -49.0 7.8 25.4 6.9 107 107 A N T 3< S+ 0 0 129 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.1 0.621 117.9 46.0 -86.4 -12.9 7.9 28.6 4.8 108 108 A K T <4 S+ 0 0 111 -3,-2.9 -61,-3.1 -8,-0.1 2,-0.6 0.595 90.0 92.1-105.7 -11.4 11.7 28.6 3.9 109 109 A V E < + c 0 47A 0 -4,-1.6 -61,-0.2 -9,-0.3 -107,-0.2 -0.742 37.5 162.9 -93.5 120.7 12.2 24.9 2.9 110 110 A D E + 0 0 10 -63,-2.4 -108,-4.0 -2,-0.6 2,-0.2 0.739 63.9 10.9 -92.9 -97.0 11.9 23.9 -0.8 111 111 A M E - 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