==== 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 05-OCT-09 3K47 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR V.CODY,PACE.J.,S.F.QUEENER,A.GANGJEE . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 11.8 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 . 3 1.6 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 . 22 11.8 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 . 28 15.1 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 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 0 2 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 PARALLEL BRIDGES PER LADDER . 3 1 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 . 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 37 0, 0.0 110,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -13.5 6.1 -4.7 -2.4 2 2 A R + 0 0 199 1,-0.2 2,-0.2 108,-0.1 109,-0.1 0.748 360.0 65.7-127.0 -58.6 9.8 -5.2 -1.2 3 3 A P S S- 0 0 37 0, 0.0 2,-0.7 0, 0.0 109,-0.6 -0.584 81.2-133.6 -57.2 138.5 10.8 -2.7 1.6 4 4 A L E -ab 112 131A 13 126,-2.4 128,-2.8 -2,-0.2 2,-0.6 -0.911 17.7-161.1 -96.8 115.1 8.7 -3.6 4.6 5 5 A N E -ab 113 132A 2 107,-2.2 109,-3.7 -2,-0.7 2,-0.4 -0.863 3.4-167.0 -96.4 114.7 7.2 -0.5 6.3 6 6 A C E -ab 114 133A 0 126,-2.9 128,-3.3 -2,-0.6 2,-0.4 -0.849 5.5-169.2 -90.0 143.1 6.0 -0.9 9.9 7 7 A I E + b 0 134A 3 107,-2.0 2,-0.3 -2,-0.4 128,-0.2 -0.999 18.5 148.6-136.5 132.6 3.8 1.9 11.2 8 8 A V E - b 0 135A 8 126,-2.1 128,-2.3 -2,-0.4 2,-0.4 -0.956 39.0-134.2-156.2 153.5 3.0 2.2 14.9 9 9 A A E - b 0 136A 17 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.993 31.5-166.3-113.5 136.5 2.2 4.9 17.5 10 10 A V E - b 0 137A 1 126,-3.2 128,-2.5 -2,-0.4 6,-0.2 -0.962 16.5-131.1-131.5 131.8 4.1 4.4 20.7 11 11 A S E > - b 0 138A 1 4,-3.4 3,-2.1 -2,-0.4 130,-0.2 -0.276 40.8 -98.0 -70.7 167.6 3.8 5.9 24.3 12 12 A Q T 3 S+ 0 0 118 128,-2.0 129,-0.2 126,-0.7 -1,-0.1 0.832 127.7 49.3 -54.2 -36.5 7.0 7.1 26.1 13 13 A N T 3 S- 0 0 47 127,-0.3 -1,-0.3 129,-0.1 128,-0.1 0.331 128.3 -99.4 -87.6 2.3 7.2 3.8 28.0 14 14 A M < + 0 0 64 -3,-2.1 134,-2.8 1,-0.3 2,-0.2 0.574 69.2 159.7 95.2 17.5 6.8 1.8 24.7 15 15 A G B +I 147 0B 0 132,-0.2 -4,-3.4 127,-0.2 -1,-0.3 -0.485 14.5 159.0 -77.4 139.8 3.2 1.1 25.1 16 16 A I + 0 0 13 130,-1.7 130,-0.4 1,-0.4 129,-0.2 -0.829 58.8 20.0-138.8 159.3 0.9 0.2 22.2 17 17 A G - 0 0 15 -2,-0.3 128,-1.4 128,-0.1 129,-0.9 0.768 51.6-166.4 49.8 124.5 -2.3 -1.6 23.1 18 18 A K B > S-J 21 0C 49 3,-4.9 3,-0.9 126,-0.2 -1,-0.1 -0.943 78.6 -18.8-141.9 121.1 -4.3 -1.9 26.4 19 19 A N T 3 S- 0 0 130 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.786 130.2 -47.3 48.5 39.5 -7.1 -4.6 26.7 20 20 A G T 3 S+ 0 0 58 1,-0.4 2,-0.3 0, 0.0 -1,-0.3 0.688 130.6 86.4 83.4 19.8 -7.4 -5.0 22.9 21 21 A D B < S-J 18 0C 112 -3,-0.9 -3,-4.9 -5,-0.1 -1,-0.4 -0.879 90.0 -80.1-147.2 163.7 -7.5 -1.3 22.7 22 22 A L - 0 0 105 -2,-0.3 -6,-0.0 -5,-0.3 -7,-0.0 -0.445 32.7-130.9 -71.9 147.4 -5.2 1.7 22.4 23 23 A P S S+ 0 0 23 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.662 91.1 48.2 -64.9 -23.2 -3.6 3.0 25.7 24 24 A W S S- 0 0 19 1,-0.1 3,-0.1 118,-0.1 -2,-0.1 -0.652 97.5 -92.3-118.8 159.3 -4.6 6.7 25.0 25 25 A P S S- 0 0 61 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.354 72.3 -56.1 -66.3 164.1 -7.9 8.2 23.8 26 26 A P - 0 0 77 0, 0.0 2,-0.8 0, 0.0 3,-0.1 -0.181 45.2-161.2 -42.6 118.4 -8.6 8.6 20.1 27 27 A L > + 0 0 12 -3,-0.1 4,-1.6 1,-0.1 146,-0.0 -0.866 15.5 178.1 -94.8 93.0 -5.8 10.6 18.5 28 28 A R H > S+ 0 0 166 -2,-0.8 4,-1.1 1,-0.2 -1,-0.1 0.800 75.5 48.6 -71.8 -30.9 -7.8 11.5 15.4 29 29 A N H > S+ 0 0 77 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.853 108.6 53.0 -77.7 -37.8 -5.2 13.7 13.7 30 30 A E H > S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.862 105.6 56.6 -61.1 -38.8 -2.5 11.0 14.2 31 31 A F H X S+ 0 0 91 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.843 99.5 60.0 -56.9 -40.4 -4.9 8.6 12.5 32 32 A K H X S+ 0 0 135 -4,-1.1 4,-2.7 2,-0.2 5,-0.3 0.945 104.7 48.1 -50.1 -50.8 -4.9 10.9 9.5 33 33 A Y H X S+ 0 0 9 -4,-1.4 4,-2.0 1,-0.2 5,-0.2 0.890 110.9 50.7 -61.2 -40.4 -1.2 10.4 9.2 34 34 A F H X S+ 0 0 31 -4,-1.8 4,-2.2 2,-0.2 5,-0.3 0.939 113.1 46.5 -62.0 -42.4 -1.6 6.7 9.5 35 35 A Q H X S+ 0 0 46 -4,-2.9 4,-2.2 1,-0.2 5,-0.3 0.927 112.2 47.7 -66.8 -50.2 -4.3 6.7 6.7 36 36 A R H X S+ 0 0 106 -4,-2.7 4,-2.3 3,-0.2 -1,-0.2 0.875 116.3 44.8 -55.1 -45.2 -2.4 9.0 4.3 37 37 A M H < S+ 0 0 19 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.947 118.1 39.7 -71.6 -46.3 0.8 7.0 4.6 38 38 A T H < S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.853 124.2 41.7 -70.6 -31.6 -0.6 3.4 4.4 39 39 A T H < S+ 0 0 38 -4,-2.2 2,-1.3 -5,-0.3 9,-0.5 0.840 89.1 94.5 -83.8 -37.9 -3.1 4.5 1.7 40 40 A T < - 0 0 85 -4,-2.3 -1,-0.1 -5,-0.3 7,-0.1 -0.421 57.1-169.5 -70.2 98.3 -0.9 6.7 -0.5 41 41 A S - 0 0 29 -2,-1.3 6,-0.1 5,-0.2 3,-0.1 -0.290 21.8-137.9 -73.7 162.6 0.5 4.6 -3.3 42 42 A S S S+ 0 0 99 1,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.448 86.2 55.0-111.9 1.9 3.2 6.0 -5.5 43 43 A V S > S- 0 0 67 3,-0.2 3,-1.1 0, 0.0 -1,-0.2 -1.000 85.0-124.0-131.5 128.4 1.8 4.8 -8.8 44 44 A E T 3 S+ 0 0 194 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.440 102.7 35.4 -61.2 143.1 -1.7 5.5 -10.0 45 45 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 -0.118 104.2 92.8 96.4 -38.1 -3.3 2.1 -10.7 46 46 A K < - 0 0 57 -3,-1.1 2,-0.4 63,-0.1 -3,-0.2 -0.692 59.7-153.2 -96.9 141.1 -1.5 0.5 -7.7 47 47 A Q E -c 109 0A 73 61,-2.4 63,-2.1 -2,-0.3 23,-0.1 -0.852 18.7-119.7-107.0 149.8 -2.7 0.1 -4.1 48 48 A N E - 0 0 0 -9,-0.5 23,-2.4 21,-0.4 2,-0.4 -0.377 28.9-136.8 -74.9 158.2 -0.7 -0.2 -1.0 49 49 A L E -cd 112 71A 0 62,-2.8 64,-3.2 21,-0.2 2,-0.4 -0.977 10.1-155.2-125.7 139.5 -1.2 -3.3 1.0 50 50 A V E -cd 113 72A 0 21,-3.0 23,-3.4 -2,-0.4 2,-0.4 -0.904 2.7-163.3-116.4 139.8 -1.6 -3.7 4.8 51 51 A I E +cd 114 73A 0 62,-2.6 64,-2.2 -2,-0.4 65,-0.5 -0.985 19.3 167.3-115.7 131.8 -0.7 -6.8 6.8 52 52 A M E -cd 116 74A 0 21,-2.5 23,-2.1 -2,-0.4 65,-0.2 -0.956 37.6-103.4-141.0 159.7 -2.1 -7.2 10.4 53 53 A G E > - d 0 75A 9 63,-2.8 4,-1.8 -2,-0.3 3,-0.4 -0.448 43.5-106.7 -72.9 157.4 -2.5 -9.8 13.1 54 54 A R H > S+ 0 0 97 21,-1.5 4,-2.4 1,-0.2 5,-0.2 0.827 118.6 52.5 -55.4 -41.9 -6.0 -11.3 13.5 55 55 A K H > S+ 0 0 148 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.879 107.5 53.1 -66.3 -36.0 -6.7 -9.4 16.9 56 56 A T H > S+ 0 0 38 -3,-0.4 4,-0.7 2,-0.2 3,-0.4 0.925 108.2 51.5 -61.1 -42.6 -5.8 -6.1 15.2 57 57 A W H >< S+ 0 0 1 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.957 112.1 43.5 -59.3 -54.7 -8.2 -6.8 12.4 58 58 A F H 3< S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.592 106.4 64.5 -69.0 -13.5 -11.1 -7.5 14.7 59 59 A S H 3< S+ 0 0 65 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.550 83.2 89.7 -78.6 -15.0 -10.1 -4.4 16.8 60 60 A I S << S- 0 0 23 -3,-1.3 5,-0.1 -4,-0.7 7,-0.0 -0.743 98.3-104.5 -76.4 130.1 -10.9 -2.2 13.8 61 61 A P > - 0 0 69 0, 0.0 3,-2.2 0, 0.0 -2,-0.1 -0.283 29.6-122.8 -50.7 139.4 -14.6 -1.1 14.0 62 62 A E G > S+ 0 0 151 1,-0.3 3,-1.5 2,-0.2 -2,-0.0 0.777 111.7 64.2 -57.4 -28.8 -16.4 -3.2 11.4 63 63 A K G 3 S+ 0 0 183 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.684 103.7 49.8 -66.8 -21.5 -17.7 -0.0 9.6 64 64 A N G < S+ 0 0 57 -3,-2.2 -1,-0.3 3,-0.0 -2,-0.2 0.113 91.8 145.0 -99.8 21.1 -14.0 0.7 8.9 65 65 A R < + 0 0 55 -3,-1.5 2,-0.2 2,-0.1 21,-0.1 -0.935 55.0 24.7-118.9 138.7 -13.1 -2.8 7.5 66 66 A P S S- 0 0 34 0, 0.0 2,-0.3 0, 0.0 20,-0.1 0.666 100.1-105.9 -75.5 171.8 -11.3 -3.4 5.4 67 67 A L > - 0 0 6 -2,-0.2 3,-1.3 1,-0.1 -2,-0.1 -0.493 55.3-108.2 -56.5 121.4 -9.0 -0.5 5.6 68 68 A K T 3 S+ 0 0 67 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.232 88.8 6.9 -71.5 147.7 -10.2 1.3 2.4 69 69 A D T 3 S+ 0 0 114 1,-0.2 -21,-0.4 -3,-0.1 2,-0.3 0.621 110.2 97.6 55.1 22.2 -8.3 1.6 -0.8 70 70 A R S < S- 0 0 4 -3,-1.3 2,-0.6 -23,-0.1 -21,-0.2 -0.964 80.9-115.5-128.1 150.1 -5.7 -0.7 0.6 71 71 A I E -d 49 0A 16 -23,-2.4 -21,-3.0 -2,-0.3 2,-0.6 -0.764 37.5-144.0 -83.5 125.0 -5.3 -4.5 -0.0 72 72 A N E -d 50 0A 0 -2,-0.6 16,-1.8 -23,-0.2 15,-1.4 -0.829 17.2-171.2-104.5 117.8 -5.9 -6.0 3.4 73 73 A I E -de 51 88A 0 -23,-3.4 -21,-2.5 -2,-0.6 2,-0.4 -0.911 5.3-162.9-104.5 125.0 -3.9 -9.1 4.6 74 74 A V E -de 52 89A 0 14,-2.7 16,-2.7 -2,-0.5 2,-0.4 -0.933 7.1-149.0-104.7 132.5 -4.9 -10.9 7.8 75 75 A L E +de 53 90A 21 -23,-2.1 -21,-1.5 -2,-0.4 2,-0.3 -0.853 31.1 148.0 -99.0 129.9 -2.5 -13.3 9.6 76 76 A S - 0 0 13 14,-1.7 -2,-0.0 -2,-0.4 -23,-0.0 -0.938 38.5-160.4-163.9 136.6 -4.1 -16.2 11.6 77 77 A R S S+ 0 0 211 -2,-0.3 14,-0.1 1,-0.1 -1,-0.0 0.546 98.9 40.5 -93.1 -9.3 -3.0 -19.8 12.4 78 78 A E S S+ 0 0 150 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.722 91.4 84.3-116.1 -34.2 -6.6 -20.7 13.3 79 79 A L - 0 0 55 1,-0.1 -3,-0.1 4,-0.0 -25,-0.0 -0.504 52.6-169.1 -63.1 145.2 -8.9 -19.0 10.8 80 80 A K S S+ 0 0 173 1,-0.2 -1,-0.1 -2,-0.2 9,-0.1 0.675 71.9 38.8-107.4 -29.0 -9.3 -21.1 7.6 81 81 A E S S- 0 0 155 7,-0.1 -1,-0.2 1,-0.0 3,-0.1 -0.877 99.4 -91.8-117.4 148.3 -11.0 -18.5 5.4 82 82 A P - 0 0 65 0, 0.0 7,-0.1 0, 0.0 3,-0.1 -0.350 49.6-100.3 -55.7 141.6 -10.3 -14.8 5.3 83 83 A P > - 0 0 12 0, 0.0 3,-2.1 0, 0.0 2,-0.1 -0.291 55.3 -79.9 -51.1 146.6 -12.4 -12.7 7.6 84 84 A R T 3 S+ 0 0 235 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.382 122.9 19.8 -57.1 123.8 -15.3 -10.9 5.9 85 85 A G T 3 S+ 0 0 22 1,-0.4 -1,-0.3 -2,-0.1 2,-0.2 0.004 97.5 118.1 101.4 -26.2 -13.9 -7.9 4.1 86 86 A A < - 0 0 14 -3,-2.1 -1,-0.4 1,-0.1 -13,-0.1 -0.515 55.1-151.6 -71.9 139.6 -10.3 -9.2 4.1 87 87 A H S S+ 0 0 85 -15,-1.4 2,-0.3 1,-0.2 -14,-0.2 0.867 75.5 14.7 -78.2 -40.9 -8.6 -9.7 0.8 88 88 A F E -e 73 0A 70 -16,-1.8 -14,-2.7 -7,-0.1 2,-0.5 -0.996 55.8-153.8-138.0 150.2 -6.3 -12.4 1.9 89 89 A L E -e 74 0A 43 -2,-0.3 2,-0.4 -16,-0.2 -14,-0.2 -0.978 19.0-178.9-107.5 129.5 -5.7 -14.8 4.8 90 90 A A E -e 75 0A 10 -16,-2.7 -14,-1.7 -2,-0.5 -2,-0.0 -0.985 25.8-145.7-127.4 146.9 -2.2 -16.0 5.4 91 91 A K S S+ 0 0 137 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.1 0.508 83.4 11.6 -81.7 -4.6 -1.0 -18.5 8.1 92 92 A S S > S- 0 0 40 1,-0.1 4,-1.8 -15,-0.0 5,-0.1 -0.963 78.9-106.0-159.1 162.7 2.4 -16.9 8.7 93 93 A L H > S+ 0 0 6 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.946 119.5 57.0 -60.2 -42.1 4.3 -13.7 7.9 94 94 A D H > S+ 0 0 74 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.903 105.0 49.5 -56.6 -46.9 6.4 -15.6 5.4 95 95 A D H > S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 112.6 49.0 -50.2 -51.2 3.3 -16.9 3.4 96 96 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.930 112.4 47.0 -56.4 -52.2 2.0 -13.3 3.4 97 97 A L H X S+ 0 0 18 -4,-3.1 4,-0.8 1,-0.2 -2,-0.2 0.873 112.1 50.6 -64.8 -33.1 5.4 -12.0 2.1 98 98 A R H < S+ 0 0 138 -4,-2.7 3,-0.4 -5,-0.3 -1,-0.2 0.883 108.3 53.3 -66.6 -38.4 5.6 -14.7 -0.6 99 99 A L H >< S+ 0 0 48 -4,-2.1 3,-1.5 1,-0.2 7,-0.3 0.886 103.9 56.0 -65.1 -37.2 2.1 -13.9 -1.8 100 100 A I H 3< S+ 0 0 2 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.788 104.9 51.3 -68.9 -27.7 2.9 -10.3 -2.3 101 101 A E T 3< S+ 0 0 93 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.326 81.9 118.5 -90.6 5.2 5.8 -11.0 -4.6 102 102 A Q S X> S- 0 0 82 -3,-1.5 4,-3.1 -4,-0.2 3,-1.6 -0.492 74.7-121.8 -76.6 146.1 3.8 -13.3 -6.9 103 103 A P T 34 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.831 109.3 58.4 -61.5 -35.1 3.6 -12.0 -10.4 104 104 A E T 34 S+ 0 0 125 1,-0.1 3,-0.1 3,-0.1 -4,-0.1 0.645 121.3 25.9 -62.5 -21.9 -0.3 -11.9 -10.4 105 105 A L T X> S+ 0 0 12 -3,-1.6 3,-3.8 -6,-0.2 2,-1.2 0.768 98.7 83.7-113.2 -51.4 -0.3 -9.5 -7.4 106 106 A A T 3< S+ 0 0 28 -4,-3.1 -1,-0.1 1,-0.3 4,-0.1 -0.425 96.2 45.1 -65.7 97.1 3.0 -7.7 -7.6 107 107 A S T 34 S+ 0 0 73 -2,-1.2 -1,-0.3 2,-0.3 3,-0.1 0.073 108.9 54.5 133.3 -14.5 1.6 -5.0 -10.1 108 108 A K T <4 S+ 0 0 128 -3,-3.8 -61,-2.4 1,-0.1 2,-0.4 0.428 107.3 67.1-104.5 -10.5 -1.6 -4.5 -8.3 109 109 A V E < + c 0 47A 0 -4,-1.0 -2,-0.3 -63,-0.2 -61,-0.2 -0.896 48.7 165.3-124.0 139.1 0.5 -3.7 -5.2 110 110 A D E + 0 0 21 -63,-2.1 2,-0.2 1,-0.4 -62,-0.2 0.592 63.5 18.9-115.6 -99.0 2.9 -0.8 -4.4 111 111 A M E - 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