==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-JUL-10 3NXX . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.CODY . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 10.2 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 . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 15.6 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 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 0 1 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 1 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 . 0 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 0.000 360.0 360.0 360.0 140.1 14.9 -30.9 -28.1 2 2 A G - 0 0 37 108,-2.7 109,-0.1 1,-0.2 108,-0.0 0.316 360.0 -23.2 -89.0-145.8 13.1 -30.8 -24.7 3 3 A S - 0 0 38 1,-0.1 109,-3.2 108,-0.1 2,-0.5 -0.221 49.7-131.2 -73.9 159.4 9.5 -31.4 -23.7 4 4 A L E +a 112 0A 28 126,-0.4 128,-1.7 107,-0.2 2,-0.3 -0.904 36.5 167.2-108.0 138.2 6.3 -31.1 -25.8 5 5 A N E -ab 113 132A 2 107,-2.1 109,-3.2 -2,-0.5 2,-0.4 -0.963 28.8-145.6-148.5 149.1 3.5 -29.0 -24.1 6 6 A C E -ab 114 133A 2 126,-2.4 128,-2.9 -2,-0.3 2,-0.4 -0.921 14.9-166.0-113.2 152.0 0.2 -27.3 -24.9 7 7 A I E + b 0 134A 3 107,-2.1 2,-0.3 -2,-0.4 128,-0.2 -0.999 18.2 153.1-137.2 136.8 -0.9 -24.2 -23.2 8 8 A V E - b 0 135A 12 126,-2.3 128,-2.7 -2,-0.4 2,-0.4 -0.985 36.7-141.1-153.7 154.9 -4.5 -22.7 -23.3 9 9 A A E - b 0 136A 14 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.988 33.6-179.3-115.5 132.7 -6.9 -20.6 -21.4 10 10 A V E - b 0 137A 0 126,-2.9 128,-3.1 -2,-0.4 6,-0.2 -0.984 21.9-131.0-143.0 134.3 -10.5 -22.1 -21.5 11 11 A S E > - b 0 138A 3 4,-2.3 3,-2.2 -2,-0.4 130,-0.2 -0.336 40.7 -96.0 -73.7 176.8 -13.9 -21.0 -20.1 12 12 A Q T 3 S+ 0 0 119 128,-2.4 129,-0.2 126,-0.6 127,-0.1 0.862 127.9 54.5 -67.1 -26.8 -16.2 -23.3 -18.3 13 13 A N T 3 S- 0 0 54 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.183 124.9-105.1 -91.5 18.9 -18.1 -24.1 -21.5 14 14 A M < + 0 0 56 -3,-2.2 134,-2.8 1,-0.2 2,-0.3 0.623 68.0 156.4 74.4 16.5 -14.7 -25.1 -23.1 15 15 A G + 0 0 0 132,-0.2 -4,-2.3 127,-0.2 -1,-0.2 -0.534 19.8 165.6 -76.4 143.4 -14.5 -21.8 -25.1 16 16 A I + 0 0 18 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.526 63.7 14.3-126.8 -13.1 -11.1 -20.6 -26.3 17 17 A G - 0 0 7 5,-0.2 128,-2.7 6,-0.1 129,-1.4 -0.994 46.0-166.7-159.2 158.9 -12.0 -18.0 -28.9 18 18 A K B > S-I 21 0B 58 3,-2.6 3,-1.6 -2,-0.3 126,-0.0 -0.914 82.1 -17.1-149.6 120.6 -14.8 -15.8 -30.5 19 19 A N T 3 S- 0 0 136 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.884 128.6 -49.5 59.2 35.9 -14.4 -14.0 -33.8 20 20 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 40,-0.0 2,-0.2 0.636 127.0 77.3 77.4 14.3 -10.6 -14.3 -33.8 21 21 A D B < S-I 18 0B 119 -3,-1.6 -3,-2.6 39,-0.0 -1,-0.3 -0.751 91.9 -73.9-139.8-179.2 -10.2 -13.0 -30.2 22 22 A L - 0 0 89 -5,-0.2 -5,-0.2 -2,-0.2 -6,-0.1 -0.509 34.7-127.0 -79.4 152.0 -10.6 -14.3 -26.7 23 23 A P S S+ 0 0 12 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.728 91.6 53.5 -68.8 -25.0 -14.1 -14.8 -25.3 24 24 A W S S- 0 0 14 1,-0.1 -2,-0.2 118,-0.1 3,-0.1 -0.740 97.7 -91.1-105.4 159.5 -13.3 -12.8 -22.2 25 25 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.232 67.9 -65.5 -64.2 163.9 -11.9 -9.3 -21.8 26 26 A P - 0 0 100 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.208 43.8-161.6 -57.7 131.5 -8.2 -9.0 -21.5 27 27 A L > - 0 0 10 1,-0.2 4,-2.5 -3,-0.1 5,-0.2 -0.912 5.5-166.3-113.2 96.7 -6.7 -10.5 -18.4 28 28 A R H > S+ 0 0 172 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.872 84.3 43.3 -63.3 -42.4 -3.3 -8.9 -18.1 29 29 A N H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.854 111.4 56.2 -71.7 -29.6 -1.7 -11.2 -15.5 30 30 A E H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.936 109.9 46.1 -62.5 -46.0 -3.1 -14.3 -17.3 31 31 A F H X S+ 0 0 89 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.923 108.3 55.1 -63.6 -38.5 -1.4 -13.1 -20.5 32 32 A R H X S+ 0 0 136 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.882 107.0 52.3 -60.8 -33.5 1.8 -12.5 -18.5 33 33 A Y H X S+ 0 0 5 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.944 108.3 50.0 -67.1 -47.8 1.6 -16.1 -17.3 34 34 A F H X S+ 0 0 35 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.945 112.9 47.0 -56.8 -44.0 1.3 -17.3 -20.9 35 35 A Q H X S+ 0 0 49 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.944 114.4 47.1 -68.9 -39.8 4.4 -15.2 -21.9 36 36 A R H X S+ 0 0 106 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.926 113.5 45.8 -63.8 -47.2 6.4 -16.4 -19.0 37 37 A M H < S+ 0 0 20 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.931 117.7 41.8 -68.3 -41.1 5.7 -20.1 -19.4 38 38 A T H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.784 120.2 43.0 -73.6 -30.4 6.2 -20.2 -23.1 39 39 A T H < S+ 0 0 50 -4,-1.9 9,-0.4 -5,-0.2 2,-0.3 0.818 89.4 93.8 -86.3 -30.1 9.4 -18.0 -23.1 40 40 A T < + 0 0 88 -4,-2.4 2,-0.4 -5,-0.2 71,-0.1 -0.398 49.6 176.8 -78.6 123.7 11.3 -19.3 -20.1 41 41 A S - 0 0 33 -2,-0.3 5,-0.1 5,-0.1 -3,-0.0 -0.996 24.5-160.5-126.3 128.3 13.9 -22.0 -21.0 42 42 A S + 0 0 125 -2,-0.4 2,-0.6 2,-0.1 -1,-0.1 0.557 68.3 93.8 -80.0 -9.6 16.2 -23.6 -18.5 43 43 A V S > S- 0 0 52 1,-0.1 3,-1.5 2,-0.0 67,-0.1 -0.739 80.8-119.3 -93.5 119.8 18.7 -24.8 -21.2 44 44 A E T 3 S+ 0 0 181 -2,-0.6 3,-0.1 1,-0.2 -2,-0.1 -0.215 92.6 11.1 -57.9 135.3 21.6 -22.5 -21.9 45 45 A G T 3 S+ 0 0 59 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.678 107.4 102.3 72.5 17.7 21.8 -21.2 -25.5 46 46 A K < - 0 0 65 -3,-1.5 2,-0.3 -5,-0.1 -1,-0.2 -0.840 51.6-156.2-127.6 160.3 18.4 -22.4 -26.5 47 47 A Q E -c 109 0A 88 61,-2.4 63,-2.0 -2,-0.3 23,-0.1 -0.937 28.1-106.2-123.1 160.5 15.0 -20.8 -27.0 48 48 A N E - 0 0 0 21,-0.5 23,-2.6 -9,-0.4 2,-0.4 -0.465 28.7-133.3 -80.5 155.1 11.5 -22.4 -26.9 49 49 A L E -cd 112 71A 0 62,-2.6 64,-3.0 21,-0.2 2,-0.4 -0.949 11.3-154.6-110.5 135.2 9.5 -23.0 -30.1 50 50 A V E -cd 113 72A 0 21,-3.3 23,-2.8 -2,-0.4 2,-0.5 -0.924 6.7-163.1-109.1 134.5 5.8 -22.1 -30.3 51 51 A I E +cd 114 73A 0 62,-2.6 64,-2.6 -2,-0.4 65,-0.4 -0.964 20.0 160.1-116.9 127.7 3.7 -24.0 -32.9 52 52 A M E - d 0 74A 0 21,-2.1 23,-2.7 -2,-0.5 65,-0.3 -0.994 37.2-106.7-144.9 152.6 0.4 -22.5 -33.9 53 53 A G E > - d 0 75A 11 63,-2.3 4,-2.3 -2,-0.3 5,-0.2 -0.280 42.3-101.4 -69.6 169.5 -2.2 -22.7 -36.7 54 54 A K H > S+ 0 0 60 21,-1.1 4,-2.2 2,-0.2 5,-0.2 0.899 119.5 50.4 -63.8 -39.9 -2.7 -20.0 -39.2 55 55 A K H > S+ 0 0 174 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.926 110.0 52.0 -71.2 -32.0 -5.8 -18.4 -37.6 56 56 A T H > S+ 0 0 35 2,-0.2 4,-0.7 1,-0.2 3,-0.4 0.939 107.3 53.0 -64.9 -45.3 -4.1 -18.2 -34.2 57 57 A W H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.961 111.5 44.8 -47.5 -52.7 -1.0 -16.5 -35.7 58 58 A F H 3< S+ 0 0 102 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.671 103.7 66.2 -73.7 -15.2 -3.2 -13.8 -37.3 59 59 A S H 3< S+ 0 0 57 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.659 81.2 89.4 -69.9 -18.3 -5.2 -13.5 -34.0 60 60 A I S << S- 0 0 24 -3,-1.5 5,-0.1 -4,-0.7 -39,-0.0 -0.643 92.2-116.8 -81.8 132.1 -2.0 -12.1 -32.3 61 61 A P > - 0 0 74 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.436 28.5-108.3 -62.8 145.0 -2.1 -8.3 -32.8 62 62 A E G > S+ 0 0 144 1,-0.2 3,-1.5 2,-0.2 -2,-0.1 0.819 116.9 67.6 -42.6 -31.5 0.9 -7.2 -34.9 63 63 A K G 3 S+ 0 0 174 1,-0.3 -1,-0.2 0, 0.0 -3,-0.0 0.830 107.8 34.6 -63.4 -27.4 2.3 -5.7 -31.7 64 64 A N G < S+ 0 0 38 -3,-1.9 -1,-0.3 3,-0.1 -2,-0.2 0.188 96.2 136.7-110.0 14.8 2.9 -9.0 -30.1 65 65 A R < + 0 0 47 -3,-1.5 2,-0.2 -4,-0.3 21,-0.1 -0.922 62.7 27.1-121.6 112.5 3.8 -10.8 -33.4 66 66 A P S S- 0 0 26 0, 0.0 2,-0.5 0, 0.0 20,-0.1 0.465 104.3-112.7 -72.1 160.4 6.2 -12.8 -33.6 67 67 A L > - 0 0 6 -2,-0.2 3,-1.2 1,-0.1 -2,-0.1 -0.589 43.4-114.9 -59.3 119.4 6.0 -13.8 -30.0 68 68 A K T 3 S+ 0 0 108 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.196 89.4 16.0 -69.7 145.3 9.3 -12.3 -28.7 69 69 A G T 3 S+ 0 0 39 1,-0.2 -21,-0.5 -22,-0.0 2,-0.3 0.592 110.5 87.4 78.8 4.7 12.1 -14.5 -27.5 70 70 A R S < S- 0 0 5 -3,-1.2 2,-0.5 -23,-0.1 -21,-0.2 -0.967 83.5-111.0-129.4 152.3 10.6 -17.7 -29.0 71 71 A I E -d 49 0A 18 -23,-2.6 -21,-3.3 -2,-0.3 2,-0.6 -0.734 37.0-144.1 -80.7 132.1 10.9 -19.3 -32.4 72 72 A N E -d 50 0A 0 -2,-0.5 15,-2.1 -23,-0.2 16,-2.0 -0.854 19.5-178.5-108.9 120.2 7.6 -19.0 -34.1 73 73 A L E -de 51 88A 0 -23,-2.8 -21,-2.1 -2,-0.6 2,-0.4 -0.951 9.1-158.4-117.1 130.4 6.3 -21.7 -36.4 74 74 A V E -de 52 89A 0 14,-2.7 16,-2.2 -2,-0.5 2,-0.5 -0.844 9.1-142.4-111.4 137.1 3.0 -21.6 -38.2 75 75 A L E +de 53 90A 22 -23,-2.7 -21,-1.1 -2,-0.4 2,-0.3 -0.864 40.0 135.9 -97.9 125.8 1.0 -24.6 -39.5 76 76 A S - 0 0 13 14,-2.2 16,-0.1 -2,-0.5 -2,-0.1 -0.911 41.0-163.6-165.7 142.1 -0.7 -24.1 -42.9 77 77 A R S S+ 0 0 167 -2,-0.3 14,-0.1 14,-0.1 -1,-0.1 0.531 96.3 52.8 -97.7 -13.4 -1.2 -26.1 -46.2 78 78 A E S S+ 0 0 151 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.843 90.0 83.7 -86.4 -44.0 -2.3 -23.0 -48.1 79 79 A L - 0 0 45 1,-0.1 -3,-0.1 4,-0.0 -25,-0.0 -0.342 59.8-159.2 -62.1 148.6 0.6 -20.6 -47.3 80 80 A K S S+ 0 0 201 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 0.546 76.1 9.3-102.8 -16.6 3.7 -20.9 -49.5 81 81 A E S S- 0 0 140 7,-0.1 -1,-0.2 9,-0.0 7,-0.1 -0.944 98.5 -70.0-153.9 163.3 6.1 -19.3 -47.0 82 82 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.318 59.8-103.2 -57.6 142.5 6.0 -18.1 -43.4 83 83 A P > - 0 0 15 0, 0.0 3,-2.5 0, 0.0 -9,-0.0 -0.242 55.3 -68.6 -55.5 160.9 3.8 -15.1 -42.7 84 84 A Q T 3 S+ 0 0 170 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.242 126.4 13.1 -51.0 125.9 5.4 -11.7 -42.3 85 85 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.3 -3,-0.1 -13,-0.1 0.155 102.1 111.9 87.7 -16.5 7.2 -11.8 -38.9 86 86 A A < - 0 0 17 -3,-2.5 -1,-0.3 1,-0.1 -13,-0.1 -0.455 55.3-151.3 -85.4 165.8 7.0 -15.6 -38.5 87 87 A H + 0 0 87 -15,-2.1 2,-0.3 1,-0.3 -14,-0.2 0.784 68.7 20.0-107.9 -39.4 10.1 -17.8 -38.7 88 88 A F E -e 73 0A 48 -16,-2.0 -14,-2.7 -7,-0.1 2,-0.4 -0.966 53.5-158.6-134.4 159.6 9.0 -21.2 -39.9 89 89 A L E +e 74 0A 41 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.999 13.8 178.9-137.1 125.8 6.0 -22.9 -41.8 90 90 A S E -e 75 0A 10 -16,-2.2 -14,-2.2 -2,-0.4 3,-0.1 -0.976 27.5-142.8-127.5 160.6 5.1 -26.5 -41.8 91 91 A R S S+ 0 0 135 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.352 83.9 16.9-102.0 -0.7 2.3 -28.5 -43.4 92 92 A S S > S- 0 0 24 1,-0.1 4,-2.1 -16,-0.1 5,-0.1 -0.973 74.5-113.6-162.0 162.2 1.5 -30.9 -40.6 93 93 A L H > S+ 0 0 3 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.923 119.0 51.9 -65.5 -42.4 2.2 -31.2 -36.9 94 94 A D H > S+ 0 0 72 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.906 108.5 51.7 -64.0 -39.3 4.4 -34.2 -37.5 95 95 A D H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 108.7 50.4 -60.5 -47.3 6.4 -32.2 -40.0 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.930 112.2 46.7 -60.7 -42.3 6.9 -29.4 -37.5 97 97 A L H X S+ 0 0 31 -4,-2.6 4,-0.7 1,-0.2 3,-0.4 0.929 110.8 52.2 -69.1 -37.6 8.1 -31.7 -34.9 98 98 A K H >< S+ 0 0 117 -4,-2.6 3,-1.3 1,-0.2 4,-0.3 0.912 103.9 59.9 -56.6 -41.4 10.5 -33.5 -37.4 99 99 A L H >< S+ 0 0 28 -4,-2.3 3,-2.0 1,-0.3 6,-0.4 0.869 92.3 64.4 -59.4 -32.0 11.8 -30.1 -38.3 100 100 A T H 3< S+ 0 0 4 -4,-1.3 9,-0.3 -3,-0.4 -1,-0.3 0.805 101.0 53.6 -62.6 -27.1 13.0 -29.5 -34.7 101 101 A E T << S+ 0 0 114 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.431 88.3 102.7 -80.9 -3.9 15.4 -32.5 -35.2 102 102 A Q S X> S- 0 0 84 -3,-2.0 4,-3.1 -4,-0.3 3,-1.6 -0.388 89.0-105.3 -81.5 162.3 16.9 -31.0 -38.4 103 103 A P T 34 S+ 0 0 106 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.847 117.9 61.6 -54.3 -37.7 20.4 -29.3 -38.3 104 104 A E T 34 S+ 0 0 108 1,-0.2 -4,-0.1 2,-0.1 -3,-0.1 0.783 126.4 11.3 -55.3 -30.0 18.9 -25.8 -38.6 105 105 A L T X> S+ 0 0 3 -3,-1.6 3,-1.9 -6,-0.4 4,-1.7 0.595 95.2 98.6-126.6 -20.2 17.0 -26.3 -35.2 106 106 A A T 3< S+ 0 0 31 -4,-3.1 -2,-0.1 1,-0.3 -6,-0.1 0.746 98.7 30.7 -46.1 -34.8 18.2 -29.4 -33.4 107 107 A N T 34 S+ 0 0 101 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 0.341 117.6 57.8-108.2 7.6 20.5 -27.6 -31.0 108 108 A K T <4 S+ 0 0 106 -3,-1.9 -61,-2.4 -8,-0.2 2,-0.4 0.710 88.4 78.2-105.8 -23.7 18.5 -24.3 -30.8 109 109 A V E < + c 0 47A 0 -4,-1.7 -61,-0.2 -9,-0.3 -107,-0.1 -0.801 43.6 168.7-100.1 126.2 15.1 -25.5 -29.5 110 110 A D E + 0 0 12 -63,-2.0 -108,-2.7 -2,-0.4 2,-0.2 0.697 67.5 10.5 -87.9-100.2 14.4 -26.3 -25.8 111 111 A M E - 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