==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-MAR-09 3GHV . 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) . 10459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 64.5 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 . 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 . 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 1 1 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 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 59 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 143.5 -34.3 2.6 -28.4 2 2 A G - 0 0 37 108,-2.5 109,-0.1 1,-0.2 108,-0.0 0.272 360.0 -21.9 -89.3-146.3 -33.3 4.1 -25.0 3 3 A S - 0 0 40 1,-0.1 109,-3.0 108,-0.1 2,-0.5 -0.149 51.2-130.5 -71.6 156.5 -32.0 7.4 -23.8 4 4 A L E +a 112 0A 25 126,-0.4 128,-1.7 107,-0.2 2,-0.3 -0.914 35.9 168.4-104.3 134.5 -30.1 10.1 -25.8 5 5 A N E -ab 113 132A 0 107,-2.1 109,-3.1 -2,-0.5 2,-0.4 -0.966 28.0-148.8-147.0 145.8 -27.0 11.4 -24.2 6 6 A C E -ab 114 133A 1 126,-2.4 128,-2.9 -2,-0.3 2,-0.4 -0.921 14.6-167.2-108.9 150.3 -23.9 13.6 -25.0 7 7 A I E + b 0 134A 4 107,-2.1 2,-0.3 -2,-0.4 128,-0.2 -0.998 17.8 152.8-135.5 139.7 -20.6 12.9 -23.4 8 8 A V E - b 0 135A 12 126,-2.3 128,-2.5 -2,-0.4 2,-0.4 -0.977 36.6-140.0-156.4 155.4 -17.6 15.3 -23.5 9 9 A A E - b 0 136A 16 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.994 33.5-178.5-117.2 132.4 -14.5 16.4 -21.6 10 10 A V E - b 0 137A 0 126,-3.0 128,-3.0 -2,-0.4 6,-0.2 -0.983 21.6-131.2-141.2 137.8 -14.0 20.2 -21.7 11 11 A S E > - b 0 138A 2 4,-2.4 3,-2.2 -2,-0.4 130,-0.2 -0.308 40.6 -96.0 -78.1 175.4 -11.4 22.6 -20.4 12 12 A Q T 3 S+ 0 0 113 128,-2.4 129,-0.2 126,-0.5 -1,-0.1 0.840 128.8 52.4 -63.8 -31.1 -12.2 25.8 -18.5 13 13 A N T 3 S- 0 0 58 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.127 124.8-106.7 -88.6 20.3 -12.0 27.8 -21.7 14 14 A M < + 0 0 52 -3,-2.2 134,-2.7 1,-0.2 2,-0.3 0.671 66.0 157.4 66.2 23.0 -14.4 25.3 -23.2 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.4 1,-0.1 132,-0.3 -0.587 18.8 165.3 -76.2 140.5 -11.8 23.6 -25.4 16 16 A I E + 0 0 20 130,-2.9 2,-0.3 1,-0.3 131,-0.2 0.510 62.7 20.5-125.0 -17.2 -12.3 20.0 -26.6 17 17 A G E -I 146 0B 7 129,-1.7 128,-2.7 5,-0.2 129,-1.5 -0.986 45.4-174.8-152.7 159.5 -9.7 19.6 -29.3 18 18 A K B > S-J 21 0C 63 3,-2.6 3,-1.7 -2,-0.3 126,-0.0 -0.890 78.3 -13.9-154.2 127.4 -6.4 20.9 -30.8 19 19 A N T 3 S- 0 0 133 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.861 128.1 -49.9 51.9 40.2 -4.7 19.7 -34.0 20 20 A G T 3 S+ 0 0 59 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.554 127.9 66.5 80.8 6.2 -6.9 16.6 -34.3 21 21 A D B < S-J 18 0C 102 -3,-1.7 -3,-2.6 1,-0.1 -1,-0.3 -0.714 94.9 -62.9-139.8-170.7 -6.4 15.4 -30.7 22 22 A L - 0 0 56 -5,-0.2 -5,-0.2 -2,-0.2 -6,-0.1 -0.469 37.2-127.0 -79.4 154.1 -7.3 16.4 -27.2 23 23 A P S S+ 0 0 11 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.726 91.6 53.7 -70.2 -22.9 -5.9 19.7 -25.7 24 24 A W S S- 0 0 13 1,-0.1 -2,-0.2 118,-0.1 3,-0.1 -0.740 96.3 -94.1-111.1 159.4 -4.5 17.9 -22.6 25 25 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.235 67.7 -63.9 -66.8 165.1 -2.2 14.9 -22.3 26 26 A P - 0 0 73 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.235 43.6-163.1 -59.5 132.6 -3.8 11.5 -21.9 27 27 A L > - 0 0 3 1,-0.2 4,-2.6 -3,-0.1 3,-0.5 -0.890 7.6-166.3-112.5 97.8 -5.9 11.1 -18.6 28 28 A R H > S+ 0 0 102 -2,-0.7 4,-2.0 1,-0.3 -1,-0.2 0.874 83.7 46.0 -66.5 -38.8 -6.2 7.3 -18.5 29 29 A N H > S+ 0 0 77 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.818 110.2 55.4 -74.7 -22.8 -8.9 7.1 -15.9 30 30 A E H > S+ 0 0 11 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.944 109.0 47.5 -71.6 -43.5 -10.9 9.8 -17.7 31 31 A F H X S+ 0 0 100 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.888 110.2 52.7 -59.8 -40.3 -10.7 7.7 -20.9 32 32 A R H X S+ 0 0 167 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.863 107.4 51.9 -65.5 -33.9 -11.8 4.7 -18.8 33 33 A Y H X S+ 0 0 7 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.937 109.4 49.7 -60.7 -51.6 -14.8 6.7 -17.5 34 34 A F H X S+ 0 0 47 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.941 112.9 47.2 -51.6 -47.2 -15.7 7.5 -21.2 35 35 A K H X S+ 0 0 103 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.931 112.9 48.0 -64.0 -45.4 -15.4 3.8 -22.0 36 36 A R H X S+ 0 0 103 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.938 115.3 44.4 -63.7 -43.7 -17.5 2.7 -19.0 37 37 A M H < S+ 0 0 23 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.940 118.1 42.1 -69.6 -43.7 -20.3 5.2 -19.6 38 38 A T H < S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.828 120.7 40.7 -75.2 -26.4 -20.6 4.7 -23.4 39 39 A T H < S+ 0 0 41 -4,-2.2 9,-0.4 -5,-0.3 2,-0.4 0.810 91.0 94.3 -89.2 -33.4 -20.3 0.9 -23.3 40 40 A T < + 0 0 88 -4,-2.1 2,-0.4 -5,-0.3 71,-0.1 -0.431 48.7 179.7 -75.5 122.7 -22.5 -0.0 -20.3 41 41 A S - 0 0 32 -2,-0.4 5,-0.1 5,-0.1 -3,-0.0 -0.976 24.8-155.8-115.9 137.0 -26.1 -0.9 -21.1 42 42 A S S S+ 0 0 123 -2,-0.4 2,-0.5 2,-0.1 -1,-0.1 0.577 74.2 87.9 -80.4 -5.5 -28.6 -1.9 -18.4 43 43 A V S > S- 0 0 56 1,-0.0 3,-1.6 3,-0.0 67,-0.1 -0.806 81.9-120.2-109.2 120.9 -30.8 -3.8 -21.1 44 44 A E T 3 S+ 0 0 194 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.282 92.3 12.5 -64.6 137.9 -30.0 -7.4 -21.8 45 45 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.611 106.7 104.8 77.6 9.0 -29.1 -8.3 -25.4 46 46 A K < - 0 0 65 -3,-1.6 2,-0.3 -5,-0.1 -1,-0.2 -0.834 50.8-157.4-119.6 159.6 -28.6 -4.7 -26.4 47 47 A Q E -c 109 0A 79 61,-2.5 63,-2.3 -2,-0.3 2,-0.2 -0.940 25.3-109.5-122.7 161.6 -25.6 -2.5 -27.1 48 48 A N E - 0 0 0 21,-0.4 23,-2.7 -9,-0.4 2,-0.4 -0.479 27.2-134.2 -86.4 155.4 -25.2 1.3 -27.0 49 49 A L E -cd 112 71A 0 62,-2.7 64,-3.2 21,-0.2 2,-0.5 -0.937 11.2-153.6-110.9 133.4 -24.7 3.3 -30.3 50 50 A V E -cd 113 72A 0 21,-3.3 23,-2.7 -2,-0.4 2,-0.4 -0.937 6.2-162.8-105.8 134.0 -22.1 6.0 -30.6 51 51 A I E +cd 114 73A 0 62,-2.6 64,-2.8 -2,-0.5 2,-0.3 -0.964 20.6 160.2-116.9 128.9 -22.6 8.9 -33.1 52 52 A M E - d 0 74A 0 21,-2.0 23,-2.8 -2,-0.4 65,-0.3 -0.996 38.0-106.6-148.8 151.1 -19.7 11.0 -34.1 53 53 A G E > - d 0 75A 16 63,-2.5 4,-2.3 -2,-0.3 5,-0.1 -0.251 42.3-103.3 -67.7 166.5 -18.4 13.4 -36.8 54 54 A K H > S+ 0 0 54 21,-1.0 4,-2.1 1,-0.2 5,-0.2 0.886 120.0 50.1 -63.4 -41.9 -15.9 12.3 -39.3 55 55 A K H > S+ 0 0 183 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.915 109.4 53.0 -66.8 -37.6 -12.9 14.2 -37.7 56 56 A T H >> S+ 0 0 33 2,-0.2 4,-0.8 1,-0.2 3,-0.5 0.939 106.9 53.2 -60.9 -44.6 -13.8 12.7 -34.3 57 57 A W H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.966 111.1 44.8 -50.5 -55.0 -13.8 9.2 -35.8 58 58 A F H 3< S+ 0 0 109 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.695 103.5 66.4 -73.6 -11.0 -10.3 9.7 -37.2 59 59 A S H << S+ 0 0 46 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.656 81.9 89.3 -76.5 -17.3 -9.1 11.2 -33.9 60 60 A I S << S- 0 0 26 -3,-1.5 5,-0.1 -4,-0.8 -39,-0.0 -0.707 95.3-105.8 -80.7 131.5 -9.5 7.9 -32.1 61 61 A P > - 0 0 80 0, 0.0 3,-2.6 0, 0.0 4,-0.4 -0.245 30.3-118.7 -52.3 141.7 -6.3 5.8 -32.3 62 62 A E G > S+ 0 0 133 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.820 111.5 63.9 -55.6 -35.5 -6.8 3.0 -34.9 63 63 A K G 3 S+ 0 0 163 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.715 106.1 45.6 -63.9 -18.5 -6.3 0.3 -32.3 64 64 A F G < S+ 0 0 120 -3,-2.6 4,-0.3 3,-0.1 -1,-0.3 0.328 91.4 134.6-105.5 10.1 -9.4 1.6 -30.4 65 65 A R < + 0 0 53 -3,-1.7 2,-0.1 -4,-0.4 21,-0.1 -0.861 60.6 32.3-108.2 139.3 -11.6 1.9 -33.6 66 66 A P S S- 0 0 40 0, 0.0 2,-0.3 0, 0.0 20,-0.1 0.712 104.8-112.4 -65.1 158.0 -14.4 0.9 -33.8 67 67 A L > - 0 0 15 -2,-0.1 3,-1.5 1,-0.1 -2,-0.1 -0.467 47.1-113.9 -59.1 117.4 -15.1 1.7 -30.1 68 68 A K T 3 S+ 0 0 161 -2,-0.3 -1,-0.1 -4,-0.3 3,-0.1 -0.265 89.8 14.4 -75.1 144.8 -15.4 -1.9 -29.0 69 69 A G T 3 S+ 0 0 41 1,-0.2 -21,-0.4 -22,-0.0 2,-0.3 0.513 111.0 91.0 76.2 6.3 -18.7 -3.2 -27.7 70 70 A R S < S- 0 0 10 -3,-1.5 2,-0.5 -23,-0.1 -1,-0.2 -0.946 82.5-114.8-125.4 149.8 -20.6 -0.2 -29.1 71 71 A I E -d 49 0A 11 -23,-2.7 -21,-3.3 -2,-0.3 2,-0.6 -0.748 35.9-145.0 -84.1 131.0 -22.2 0.3 -32.5 72 72 A N E -d 50 0A 0 -2,-0.5 15,-2.1 -23,-0.2 16,-1.9 -0.880 19.9-179.6-110.4 120.6 -20.2 3.0 -34.3 73 73 A L E -de 51 88A 0 -23,-2.7 -21,-2.0 -2,-0.6 2,-0.4 -0.940 9.6-158.2-119.3 129.9 -21.9 5.5 -36.6 74 74 A V E -de 52 89A 0 14,-2.7 16,-2.2 -2,-0.5 2,-0.5 -0.884 9.7-140.9-109.2 137.5 -20.1 8.3 -38.4 75 75 A L E +de 53 90A 24 -23,-2.8 -21,-1.0 -2,-0.4 2,-0.3 -0.841 40.2 137.0 -94.8 127.4 -21.7 11.5 -39.7 76 76 A S - 0 0 13 14,-2.2 16,-0.1 -2,-0.5 -2,-0.1 -0.898 39.5-164.8-164.3 140.9 -20.4 12.7 -43.1 77 77 A R S S+ 0 0 161 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.527 95.4 51.9 -97.0 -13.4 -21.9 14.1 -46.3 78 78 A E S S+ 0 0 156 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.824 90.5 85.7 -91.2 -38.5 -18.6 13.6 -48.4 79 79 A L - 0 0 46 1,-0.1 -3,-0.1 -4,-0.0 10,-0.0 -0.312 59.8-158.3 -64.3 147.9 -18.0 9.9 -47.6 80 80 A K S S+ 0 0 191 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 0.530 76.6 9.2-100.5 -14.1 -19.8 7.3 -49.7 81 81 A E S S- 0 0 143 7,-0.1 -1,-0.2 3,-0.0 7,-0.1 -0.961 98.9 -69.9-156.3 163.2 -19.6 4.5 -47.2 82 82 A P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.305 61.3-102.1 -56.3 145.2 -18.6 4.0 -43.5 83 83 A P > - 0 0 15 0, 0.0 3,-2.3 0, 0.0 -9,-0.1 -0.204 57.2 -68.5 -58.7 160.2 -14.9 4.4 -42.9 84 84 A Q T 3 S+ 0 0 184 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.306 126.3 13.9 -51.6 130.5 -12.8 1.2 -42.5 85 85 A G T 3 S+ 0 0 40 1,-0.3 -1,-0.3 -3,-0.1 -13,-0.1 0.138 101.5 112.2 83.7 -19.1 -13.9 -0.3 -39.2 86 86 A A < - 0 0 16 -3,-2.3 -1,-0.3 1,-0.1 -13,-0.1 -0.457 56.2-149.7 -82.5 162.6 -17.0 1.8 -38.7 87 87 A H + 0 0 85 -15,-2.1 2,-0.3 1,-0.3 -14,-0.2 0.789 69.1 19.2-103.3 -38.7 -20.5 0.2 -38.8 88 88 A F E -e 73 0A 36 -16,-1.9 -14,-2.7 -7,-0.1 2,-0.4 -0.963 53.2-157.5-137.6 155.7 -22.8 3.0 -40.1 89 89 A L E +e 74 0A 40 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.999 14.7 179.9-129.6 129.1 -22.7 6.3 -42.0 90 90 A S E -e 75 0A 8 -16,-2.2 -14,-2.2 -2,-0.4 3,-0.1 -0.962 27.4-143.1-130.9 157.1 -25.4 9.0 -41.9 91 91 A R S S+ 0 0 113 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.473 83.3 11.8 -96.6 -4.5 -25.8 12.3 -43.6 92 92 A S S > S- 0 0 34 1,-0.1 4,-2.1 -16,-0.1 5,-0.1 -0.971 74.1-109.5-162.5 162.9 -27.4 14.1 -40.8 93 93 A L H > S+ 0 0 3 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.912 119.3 53.1 -64.5 -42.6 -28.2 13.8 -37.1 94 94 A D H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.934 109.9 48.9 -57.8 -42.7 -31.9 13.4 -37.9 95 95 A D H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.874 110.5 50.6 -61.6 -43.3 -31.0 10.6 -40.3 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.930 112.4 45.6 -59.2 -47.1 -28.8 8.8 -37.7 97 97 A L H < S+ 0 0 26 -4,-2.6 4,-0.4 1,-0.2 3,-0.3 0.893 112.5 51.2 -66.9 -35.9 -31.5 9.0 -35.0 98 98 A K H >X S+ 0 0 124 -4,-2.5 3,-1.8 -5,-0.2 4,-0.6 0.889 103.1 60.8 -65.6 -35.6 -34.2 7.8 -37.6 99 99 A L H >< S+ 0 0 35 -4,-2.1 3,-1.4 1,-0.3 6,-0.5 0.872 93.8 63.5 -62.4 -32.0 -31.9 4.9 -38.5 100 100 A T T 3< S+ 0 0 5 -4,-1.2 -1,-0.3 -3,-0.3 9,-0.3 0.723 100.4 53.7 -65.9 -19.1 -32.0 3.7 -34.9 101 101 A E T <4 S+ 0 0 115 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.542 87.0 103.6 -92.6 -8.6 -35.8 3.1 -35.4 102 102 A Q S XX S- 0 0 94 -3,-1.4 4,-3.5 -4,-0.6 3,-0.9 -0.214 88.2-108.9 -66.9 158.3 -35.2 0.9 -38.5 103 103 A P T 34 S+ 0 0 107 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.859 117.1 65.3 -61.6 -33.1 -35.6 -2.9 -38.2 104 104 A E T 34 S+ 0 0 125 1,-0.2 -4,-0.1 2,-0.1 -5,-0.0 0.852 125.9 10.3 -49.1 -37.8 -31.8 -3.4 -38.6 105 105 A L T X> S+ 0 0 3 -3,-0.9 4,-2.0 -6,-0.5 3,-1.9 0.625 97.3 99.9-123.3 -22.2 -31.3 -1.5 -35.2 106 106 A A T 3< S+ 0 0 36 -4,-3.5 -2,-0.1 1,-0.3 -1,-0.1 0.771 99.5 27.9 -41.4 -42.4 -34.7 -1.0 -33.5 107 107 A N T 34 S+ 0 0 110 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.1 0.322 118.2 58.5-108.0 5.8 -34.2 -4.0 -31.1 108 108 A K T <4 S+ 0 0 99 -3,-1.9 -61,-2.5 -8,-0.2 2,-0.5 0.731 88.5 77.5 -99.1 -33.0 -30.4 -3.9 -30.9 109 109 A V E < + c 0 47A 0 -4,-2.0 -61,-0.2 -9,-0.3 -107,-0.2 -0.765 42.4 167.1 -91.7 127.2 -29.7 -0.3 -29.6 110 110 A D E + 0 0 15 -63,-2.3 -108,-2.5 -2,-0.5 -1,-0.2 0.665 67.7 14.4 -91.9 -98.5 -30.1 0.7 -25.9 111 111 A M E - 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