==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-DEC-01 1KMV . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.E.KLON,A.HEROUX,L.J.ROSS,V.PATHAK,C.A.JOHNSON,J.R.PIPER, . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 11.9 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 . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 15.7 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 0 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 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 82 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 126.4 34.6 22.5 39.8 2 2 A G - 0 0 39 108,-2.7 109,-0.1 1,-0.2 2,-0.0 0.500 360.0 -20.8 -87.1-136.6 33.7 21.1 36.5 3 3 A S - 0 0 38 1,-0.1 109,-2.9 128,-0.0 2,-0.4 -0.342 47.7-127.0 -80.3 161.6 32.0 22.3 33.3 4 4 A L E +a 112 0A 16 126,-0.4 128,-1.3 107,-0.2 2,-0.3 -0.883 36.9 168.6-107.7 126.3 29.7 25.3 32.6 5 5 A N E -ab 113 132A 0 107,-1.9 109,-2.9 -2,-0.4 2,-0.4 -0.990 25.6-148.9-141.6 144.2 26.5 24.4 30.8 6 6 A C E -ab 114 133A 1 126,-2.5 128,-3.1 -2,-0.3 2,-0.4 -0.914 12.9-167.5-111.3 146.8 23.2 26.0 29.9 7 7 A I E + b 0 134A 3 107,-2.4 2,-0.3 -2,-0.4 128,-0.2 -0.999 17.5 154.5-136.6 132.9 19.9 24.0 29.7 8 8 A V E - b 0 135A 8 126,-2.4 128,-2.8 -2,-0.4 2,-0.4 -0.982 35.7-140.8-150.7 154.8 16.7 25.4 28.2 9 9 A A E - b 0 136A 16 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.991 32.3-176.0-116.4 134.1 13.5 24.3 26.4 10 10 A V E - b 0 137A 0 126,-2.9 128,-3.0 -2,-0.4 6,-0.2 -0.977 21.2-129.7-138.2 138.4 12.5 26.7 23.6 11 11 A S > - 0 0 1 4,-2.3 3,-2.1 -2,-0.4 130,-0.2 -0.300 41.7 -96.4 -74.3 174.1 9.6 27.0 21.3 12 12 A Q T 3 S+ 0 0 117 128,-2.4 129,-0.2 126,-0.5 -1,-0.1 0.824 128.8 53.1 -61.3 -31.9 10.0 27.4 17.5 13 13 A N T 3 S- 0 0 53 127,-0.3 -1,-0.3 129,-0.1 128,-0.1 0.143 124.7-105.1 -90.2 18.2 9.6 31.2 18.0 14 14 A M < + 0 0 29 -3,-2.1 134,-2.8 1,-0.2 2,-0.2 0.596 68.2 155.4 71.5 18.6 12.4 31.1 20.6 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.3 127,-0.1 132,-0.3 -0.485 21.8 165.8 -81.4 141.6 10.1 31.5 23.6 16 16 A I E + 0 0 21 130,-2.7 2,-0.3 1,-0.3 131,-0.2 0.626 64.5 21.9-118.6 -30.6 10.9 30.3 27.0 17 17 A G E -I 146 0B 11 129,-1.3 128,-2.8 5,-0.2 129,-1.4 -0.948 45.9-170.5-142.6 158.1 8.3 32.0 29.3 18 18 A K B > S-J 21 0C 80 3,-2.7 3,-2.0 -2,-0.3 126,-0.1 -0.913 82.0 -19.1-150.8 119.5 4.9 33.7 29.3 19 19 A N T 3 S- 0 0 131 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.856 127.1 -52.1 49.5 40.0 3.5 35.5 32.4 20 20 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.560 125.6 81.8 77.5 10.1 6.0 33.8 34.6 21 21 A D B < S-J 18 0C 58 -3,-2.0 -3,-2.7 1,-0.1 -1,-0.3 -0.721 91.8 -71.6-128.2 179.8 5.1 30.3 33.5 22 22 A L - 0 0 73 -2,-0.2 -5,-0.2 -5,-0.2 -1,-0.1 -0.459 33.7-132.6 -72.4 149.1 6.0 28.1 30.7 23 23 A P S S+ 0 0 22 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.702 91.8 49.5 -70.8 -23.8 4.5 29.0 27.3 24 24 A W S S- 0 0 10 1,-0.1 -2,-0.1 118,-0.1 3,-0.1 -0.707 100.8 -89.6-109.5 161.4 3.4 25.3 26.8 25 25 A P - 0 0 59 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.285 66.7 -71.9 -64.0 161.7 1.5 22.9 29.1 26 26 A P - 0 0 77 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.252 42.9-160.1 -60.9 130.7 3.7 20.9 31.5 27 27 A L >> - 0 0 0 1,-0.2 4,-2.1 -3,-0.1 3,-0.7 -0.850 4.1-167.4-112.3 94.5 5.7 18.2 29.7 28 28 A R H 3> S+ 0 0 191 -2,-0.7 4,-1.9 1,-0.3 -1,-0.2 0.882 84.3 49.9 -58.3 -39.8 6.6 15.8 32.5 29 29 A N H 3> S+ 0 0 53 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.823 106.9 54.8 -75.0 -25.0 9.1 13.8 30.5 30 30 A E H <> S+ 0 0 13 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.918 108.3 50.7 -66.0 -41.9 10.9 16.9 29.4 31 31 A F H X S+ 0 0 83 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.873 106.7 54.9 -59.3 -38.0 11.2 17.8 33.0 32 32 A R H X S+ 0 0 165 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.875 106.6 50.2 -65.2 -38.5 12.6 14.4 33.6 33 33 A Y H X S+ 0 0 8 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.951 110.9 49.2 -62.0 -49.2 15.3 15.0 31.0 34 34 A F H X S+ 0 0 44 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.908 111.2 51.0 -51.8 -48.4 16.2 18.3 32.7 35 35 A Q H X S+ 0 0 89 -4,-2.4 4,-1.9 1,-0.2 5,-0.3 0.920 111.8 45.9 -58.1 -47.0 16.3 16.5 36.1 36 36 A R H X S+ 0 0 96 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.937 115.1 45.6 -66.0 -45.2 18.7 13.8 34.8 37 37 A M H < S+ 0 0 19 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.931 117.9 41.8 -64.8 -45.1 21.0 16.1 33.0 38 38 A T H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.766 119.3 43.4 -76.8 -21.0 21.3 18.7 35.8 39 39 A T H < S+ 0 0 32 -4,-1.9 2,-0.4 -5,-0.2 9,-0.3 0.774 88.9 96.3 -94.9 -29.2 21.5 16.2 38.7 40 40 A T < + 0 0 85 -4,-1.8 2,-0.4 -5,-0.3 71,-0.1 -0.500 44.5 173.7 -76.8 125.1 23.9 13.6 37.4 41 41 A S - 0 0 30 -2,-0.4 4,-0.1 5,-0.1 -3,-0.0 -0.978 29.3-150.3-121.5 141.2 27.6 13.9 38.3 42 42 A S S S+ 0 0 114 -2,-0.4 2,-0.6 2,-0.1 -1,-0.1 0.598 80.0 84.4 -79.9 -11.5 30.3 11.3 37.5 43 43 A V S > S- 0 0 51 1,-0.0 3,-1.5 2,-0.0 -2,-0.1 -0.818 85.6-122.0-102.8 119.0 32.2 12.3 40.7 44 44 A E T 3 S+ 0 0 167 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.300 90.1 13.8 -64.1 138.7 31.1 10.6 43.8 45 45 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 -4,-0.1 2,-0.1 0.170 100.5 109.7 88.2 -21.2 29.9 12.7 46.6 46 46 A K < - 0 0 62 -3,-1.5 2,-0.4 63,-0.1 -1,-0.3 -0.463 51.8-150.6 -87.1 163.0 29.6 15.9 44.6 47 47 A Q E -c 109 0A 62 61,-2.3 63,-2.2 -2,-0.1 2,-0.2 -0.956 19.0-117.1-122.3 152.2 26.5 17.8 43.6 48 48 A N E - 0 0 0 21,-0.5 23,-2.5 -2,-0.4 2,-0.4 -0.541 26.1-126.6 -80.2 153.9 25.9 19.9 40.6 49 49 A L E -cd 112 71A 0 62,-2.7 64,-3.0 21,-0.2 2,-0.5 -0.892 16.7-158.8-101.2 128.9 25.1 23.6 41.0 50 50 A V E -cd 113 72A 0 21,-3.0 23,-2.8 -2,-0.4 2,-0.4 -0.956 7.2-164.9-108.0 130.3 22.0 25.1 39.4 51 51 A I E +cd 114 73A 0 62,-2.7 64,-2.6 -2,-0.5 65,-0.5 -0.958 18.5 158.5-115.1 132.6 22.0 28.8 38.8 52 52 A M E - d 0 74A 0 21,-2.1 23,-2.7 -2,-0.4 65,-0.3 -0.983 37.6-107.2-150.2 156.2 18.8 30.6 38.0 53 53 A G E > - d 0 75A 11 63,-2.2 4,-2.4 -2,-0.3 5,-0.1 -0.256 42.3-101.5 -73.5 169.3 17.1 34.0 38.1 54 54 A K H > S+ 0 0 74 21,-1.0 4,-2.3 1,-0.2 5,-0.2 0.903 119.8 51.0 -66.4 -39.4 14.4 34.8 40.5 55 55 A K H > S+ 0 0 161 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.911 109.5 51.9 -67.5 -36.5 11.5 34.4 38.2 56 56 A T H >> S+ 0 0 28 2,-0.2 4,-0.8 1,-0.2 3,-0.6 0.948 107.7 53.2 -62.9 -44.6 12.7 31.0 37.2 57 57 A W H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.951 111.7 44.5 -52.2 -51.3 12.9 30.0 40.9 58 58 A F H 3< S+ 0 0 114 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.680 103.9 64.7 -75.5 -10.7 9.4 31.0 41.5 59 59 A S H << S+ 0 0 55 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.636 85.2 88.9 -79.7 -15.4 8.2 29.3 38.2 60 60 A I S << S- 0 0 23 -3,-1.4 5,-0.1 -4,-0.8 7,-0.0 -0.706 95.2-104.6 -82.3 131.0 9.2 25.9 39.7 61 61 A P > - 0 0 71 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.272 26.1-121.5 -56.0 140.4 6.4 24.3 41.7 62 62 A E G > S+ 0 0 137 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.796 111.0 63.5 -54.2 -32.5 7.0 24.7 45.4 63 63 A K G 3 S+ 0 0 148 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.677 105.9 46.6 -65.8 -16.6 6.9 20.8 45.8 64 64 A N G < S+ 0 0 70 -3,-2.3 -1,-0.3 3,-0.1 4,-0.2 0.226 90.6 136.8-104.6 9.8 10.0 20.7 43.6 65 65 A R < + 0 0 55 -3,-1.8 2,-0.2 -4,-0.2 21,-0.1 -0.898 62.0 29.9-112.1 136.2 11.9 23.5 45.4 66 66 A P S S- 0 0 36 0, 0.0 2,-0.3 0, 0.0 20,-0.1 0.677 104.9-112.1 -67.9 159.4 14.8 23.3 46.1 67 67 A L > - 0 0 15 -2,-0.2 3,-1.3 1,-0.1 -2,-0.1 -0.465 43.6-113.2 -58.4 121.6 15.6 21.1 43.1 68 68 A K T 3 S+ 0 0 164 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.220 90.8 13.6 -65.3 142.0 16.5 17.9 44.8 69 69 A G T 3 S+ 0 0 43 1,-0.2 -21,-0.5 -3,-0.1 2,-0.3 0.563 110.9 88.0 78.6 4.9 20.1 16.6 44.7 70 70 A R S < S- 0 0 11 -3,-1.3 2,-0.5 -23,-0.2 -21,-0.2 -0.947 81.5-113.3-132.4 151.3 21.5 19.9 43.4 71 71 A I E -d 49 0A 5 -23,-2.5 -21,-3.0 -2,-0.3 2,-0.6 -0.769 36.6-146.0 -82.2 124.0 22.8 23.0 45.1 72 72 A N E -d 50 0A 0 -2,-0.5 15,-1.8 -23,-0.2 16,-1.7 -0.889 19.2-179.4-104.7 122.9 20.4 25.8 44.2 73 73 A L E -de 51 88A 0 -23,-2.8 -21,-2.1 -2,-0.6 2,-0.4 -0.973 9.9-157.8-122.6 128.2 21.7 29.4 43.7 74 74 A V E -de 52 89A 0 14,-2.4 16,-2.1 -2,-0.4 2,-0.5 -0.877 8.7-141.9-108.7 136.3 19.3 32.3 42.8 75 75 A L E +de 53 90A 21 -23,-2.7 -21,-1.0 -2,-0.4 2,-0.3 -0.862 36.8 143.3 -93.7 127.1 20.4 35.5 41.1 76 76 A S - 0 0 14 14,-2.1 16,-0.1 -2,-0.5 -2,-0.0 -0.951 38.8-162.7-158.3 143.7 18.8 38.7 42.3 77 77 A R S S+ 0 0 146 -2,-0.3 14,-0.1 1,-0.0 -1,-0.1 0.496 97.0 46.2 -98.4 -8.5 19.9 42.3 42.8 78 78 A E S S+ 0 0 64 13,-0.0 2,-0.1 2,-0.0 13,-0.0 0.805 92.8 81.5-102.9 -33.4 16.9 43.1 45.1 79 79 A L - 0 0 53 1,-0.1 -3,-0.1 12,-0.0 -25,-0.0 -0.369 57.0-162.6 -69.3 149.8 16.7 40.1 47.5 80 80 A K S S+ 0 0 168 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 0.545 75.6 25.8-112.4 -8.2 19.0 40.2 50.4 81 81 A E S S- 0 0 141 7,-0.1 -1,-0.2 3,-0.0 7,-0.1 -0.962 100.6 -82.7-140.9 161.5 18.8 36.6 51.4 82 82 A P - 0 0 45 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.327 56.0 -98.3 -62.5 150.3 18.1 33.5 49.3 83 83 A P > - 0 0 13 0, 0.0 3,-2.5 0, 0.0 -9,-0.1 -0.343 62.4 -70.4 -64.5 153.0 14.4 32.8 48.8 84 84 A Q T 3 S+ 0 0 189 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.262 124.7 18.4 -52.5 125.7 13.1 30.2 51.2 85 85 A G T 3 S+ 0 0 36 1,-0.4 -1,-0.3 -3,-0.1 -13,-0.2 -0.015 96.5 113.6 101.6 -27.0 14.5 26.9 50.2 86 86 A A < - 0 0 15 -3,-2.5 -1,-0.4 1,-0.1 -13,-0.1 -0.438 58.0-146.5 -73.6 155.9 17.3 28.1 48.1 87 87 A H S S+ 0 0 87 -15,-1.8 2,-0.3 1,-0.2 -14,-0.2 0.851 72.4 13.2 -89.8 -36.4 20.9 27.5 49.2 88 88 A F E -e 73 0A 44 -16,-1.7 -14,-2.4 -7,-0.1 2,-0.4 -0.964 55.0-153.9-144.3 156.6 22.7 30.6 47.9 89 89 A L E +e 74 0A 43 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.997 16.3 174.8-130.7 134.4 22.0 34.1 46.5 90 90 A S E -e 75 0A 11 -16,-2.1 -14,-2.1 -2,-0.4 3,-0.1 -0.952 31.7-137.1-136.0 158.6 24.3 36.1 44.2 91 91 A R S S+ 0 0 154 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.581 86.2 10.6 -86.9 -14.8 23.9 39.4 42.4 92 92 A S S > S- 0 0 44 1,-0.1 4,-2.1 -16,-0.1 -1,-0.1 -0.983 74.3-109.7-158.6 156.6 25.5 38.3 39.1 93 93 A L H > S+ 0 0 8 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.911 118.3 56.2 -60.3 -40.0 26.6 35.2 37.3 94 94 A D H > S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.921 108.9 47.0 -60.4 -40.1 30.2 36.3 37.7 95 95 A D H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 109.3 53.2 -69.0 -36.3 29.7 36.5 41.4 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.923 110.6 48.0 -61.1 -40.9 28.0 33.1 41.5 97 97 A L H X S+ 0 0 25 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.882 109.6 52.8 -69.3 -37.8 31.0 31.6 39.7 98 98 A K H >< S+ 0 0 104 -4,-2.4 3,-1.7 1,-0.2 4,-0.5 0.917 106.1 54.2 -56.1 -43.6 33.4 33.4 42.1 99 99 A L H >< S+ 0 0 24 -4,-2.2 3,-1.4 1,-0.3 6,-0.4 0.870 100.3 60.3 -62.0 -34.1 31.4 31.8 44.9 100 100 A T H 3< S+ 0 0 6 -4,-1.4 -1,-0.3 1,-0.3 9,-0.2 0.712 104.5 51.0 -65.3 -17.4 32.0 28.4 43.3 101 101 A E T << S+ 0 0 93 -3,-1.7 -1,-0.3 -4,-0.6 -2,-0.2 0.417 91.4 96.3 -98.1 -5.8 35.7 29.0 43.7 102 102 A Q S X> S- 0 0 65 -3,-1.4 4,-2.9 -4,-0.5 3,-2.0 -0.477 89.5-106.8 -85.5 156.9 35.5 29.9 47.4 103 103 A P T 34 S+ 0 0 128 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.777 113.6 65.1 -56.0 -27.4 36.1 27.3 50.1 104 104 A E T 34 S+ 0 0 115 1,-0.2 -4,-0.1 2,-0.1 -5,-0.1 0.754 125.2 11.3 -68.2 -22.0 32.5 26.9 51.1 105 105 A L T X> S+ 0 0 0 -3,-2.0 4,-1.7 -6,-0.4 3,-1.4 0.551 99.9 92.3-124.0 -21.7 31.7 25.4 47.7 106 106 A A T 3< S+ 0 0 38 -4,-2.9 -2,-0.1 1,-0.3 -6,-0.1 0.713 98.2 36.8 -57.4 -30.1 34.8 24.6 45.8 107 107 A N T 34 S+ 0 0 131 -4,-0.5 -1,-0.3 -5,-0.2 -3,-0.1 0.496 115.5 55.0 -96.9 -6.2 35.0 21.0 47.0 108 108 A K T <4 S+ 0 0 107 -3,-1.4 -61,-2.3 -8,-0.1 2,-0.4 0.785 93.2 77.0 -93.3 -32.1 31.2 20.4 46.9 109 109 A V E < + c 0 47A 0 -4,-1.7 -61,-0.2 -9,-0.2 -107,-0.1 -0.696 40.7 167.6 -95.3 136.2 30.3 21.3 43.3 110 110 A D E + 0 0 22 -63,-2.2 -108,-2.7 1,-0.4 -1,-0.2 0.625 66.7 15.0-100.7 -94.4 30.9 19.3 40.2 111 111 A M E - 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