==== 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 22-MAY-08 3D84 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR VIVIAN CODY . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 12.9 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 . 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 . 21 11.3 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 . 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 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 . 2 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 X V 0 0 44 0, 0.0 110,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 6.8 -6.1 4.4 -2.7 2 2 X R + 0 0 173 1,-0.3 2,-0.2 108,-0.2 109,-0.1 0.571 360.0 74.7-147.5 -50.7 -9.5 5.2 -1.1 3 3 X P S S- 0 0 43 0, 0.0 109,-0.7 0, 0.0 2,-0.5 -0.559 80.3-130.3 -58.1 140.2 -10.8 2.8 1.6 4 4 X L E -ab 112 131A 15 126,-2.3 128,-2.7 -2,-0.2 2,-0.7 -0.896 19.4-161.4 -98.7 122.3 -8.6 3.4 4.7 5 5 X N E -ab 113 132A 2 107,-2.5 109,-2.6 -2,-0.5 2,-0.3 -0.896 2.3-164.7-109.6 105.8 -7.1 0.3 6.3 6 6 X C E -ab 114 133A 0 126,-2.7 128,-3.6 -2,-0.7 2,-0.4 -0.660 5.6-168.5 -79.2 140.2 -6.0 0.7 9.9 7 7 X I E + b 0 134A 3 107,-2.2 2,-0.3 -2,-0.3 128,-0.2 -0.997 17.1 152.9-133.0 132.3 -3.7 -2.0 11.2 8 8 X V E - b 0 135A 8 126,-2.4 128,-2.5 -2,-0.4 2,-0.4 -0.980 37.3-139.4-151.7 152.6 -2.8 -2.4 14.8 9 9 X A E - b 0 136A 15 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.993 32.2-173.2-115.5 130.5 -1.8 -5.0 17.4 10 10 X V E - b 0 137A 0 126,-3.0 128,-2.7 -2,-0.4 6,-0.2 -0.979 20.0-133.0-130.4 135.6 -3.5 -4.4 20.8 11 11 X S E > - b 0 138A 1 4,-2.4 3,-2.2 -2,-0.4 130,-0.2 -0.273 43.0 -95.0 -75.4 170.4 -3.2 -5.9 24.2 12 12 X Q T 3 S+ 0 0 115 128,-2.3 129,-0.2 126,-0.6 -1,-0.1 0.821 129.6 53.7 -55.2 -32.4 -6.4 -7.0 26.1 13 13 X N T 3 S- 0 0 56 127,-0.3 -1,-0.3 129,-0.1 128,-0.1 0.169 124.0-106.1 -84.4 14.1 -6.2 -3.6 27.9 14 14 X M < + 0 0 59 -3,-2.2 134,-2.5 1,-0.2 2,-0.2 0.595 67.9 156.6 66.3 17.2 -6.2 -1.8 24.5 15 15 X G E +I 147 0B 0 132,-0.2 -4,-2.4 127,-0.1 132,-0.3 -0.467 18.9 163.3 -71.0 138.5 -2.5 -1.0 24.9 16 16 X I E + 0 0 20 130,-2.6 2,-0.3 1,-0.3 131,-0.2 0.494 61.7 30.9-122.8 -19.5 -0.4 -0.3 21.7 17 17 X G E -I 146 0B 7 129,-1.6 128,-3.7 5,-0.2 129,-1.4 -0.965 45.3-175.6-150.0 154.2 2.7 1.4 23.2 18 18 X K B > S-J 21 0C 59 3,-2.8 3,-2.4 -2,-0.3 126,-0.1 -0.897 79.2 -21.2-155.5 121.2 5.1 1.8 26.1 19 19 X N T 3 S- 0 0 135 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.786 125.8 -51.7 45.0 40.1 8.0 4.3 26.4 20 20 X G T 3 S+ 0 0 50 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.553 128.8 79.5 77.8 7.8 8.1 4.7 22.6 21 21 X D B < S-J 18 0C 114 -3,-2.4 -3,-2.8 1,-0.0 -1,-0.3 -0.690 93.4 -71.7-128.1-174.8 8.3 1.0 22.0 22 22 X L - 0 0 92 -5,-0.2 -5,-0.2 -2,-0.2 -6,-0.0 -0.566 35.0-130.7 -80.6 147.3 5.9 -2.0 22.0 23 23 X P S S+ 0 0 21 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.770 90.1 53.3 -63.4 -31.4 4.4 -3.1 25.4 24 24 X W S S- 0 0 14 1,-0.1 -2,-0.1 118,-0.1 3,-0.1 -0.597 99.9 -90.2-103.5 160.1 5.2 -6.8 24.7 25 25 X P S S- 0 0 66 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.310 71.4 -64.9 -58.8 158.9 8.5 -8.5 23.7 26 26 X P - 0 0 90 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.209 45.0-160.8 -51.9 128.4 9.1 -8.7 19.9 27 27 X L > - 0 0 9 1,-0.2 4,-2.3 -3,-0.1 3,-0.2 -0.840 10.7-179.4-109.5 87.7 6.5 -10.9 18.2 28 28 X R H > S+ 0 0 182 -2,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.824 80.0 54.1 -59.8 -34.1 8.4 -11.6 14.9 29 29 X N H > S+ 0 0 73 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.881 109.2 46.9 -68.4 -38.3 5.5 -13.8 13.7 30 30 X E H > S+ 0 0 20 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.884 109.4 54.5 -68.7 -40.0 2.9 -11.0 14.2 31 31 X F H X S+ 0 0 83 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.857 102.3 58.2 -62.4 -34.1 5.3 -8.5 12.5 32 32 X K H X S+ 0 0 140 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.899 106.6 48.2 -58.6 -40.9 5.4 -10.9 9.5 33 33 X Y H X S+ 0 0 9 -4,-1.2 4,-2.9 2,-0.2 5,-0.3 0.939 111.3 50.1 -67.0 -46.0 1.5 -10.6 9.3 34 34 X F H X S+ 0 0 33 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.931 113.5 46.0 -53.4 -49.7 1.9 -6.8 9.5 35 35 X Q H X S+ 0 0 44 -4,-2.9 4,-2.1 1,-0.2 5,-0.3 0.932 114.7 46.3 -61.1 -48.9 4.5 -6.8 6.7 36 36 X R H X S+ 0 0 107 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.930 115.2 45.2 -60.1 -49.4 2.6 -9.1 4.4 37 37 X M H < S+ 0 0 19 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.962 119.6 40.0 -62.8 -51.2 -0.8 -7.2 4.9 38 38 X T H < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.819 120.9 43.4 -66.9 -30.7 0.7 -3.7 4.4 39 39 X T H < S+ 0 0 38 -4,-2.1 2,-1.0 -5,-0.3 9,-0.5 0.826 88.8 92.2 -88.8 -31.9 3.1 -4.6 1.6 40 40 X T < - 0 0 86 -4,-2.2 2,-0.1 -5,-0.3 -1,-0.1 -0.497 58.5-165.8 -75.8 102.9 1.0 -6.9 -0.6 41 41 X S - 0 0 31 -2,-1.0 3,-0.1 5,-0.2 7,-0.1 -0.431 24.5-133.1 -76.1 163.7 -0.7 -4.7 -3.3 42 42 X S S S+ 0 0 96 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.438 90.8 55.8 -94.3 -3.0 -3.6 -6.3 -5.3 43 43 X V S > S- 0 0 64 3,-0.2 3,-1.6 0, 0.0 -1,-0.1 -0.995 82.6-125.2-140.6 123.7 -2.0 -5.0 -8.5 44 44 X E T 3 S+ 0 0 195 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.449 100.3 32.1 -62.6 138.3 1.5 -5.5 -10.0 45 45 X G T 3 S+ 0 0 77 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.285 104.5 89.3 91.6 -14.6 3.1 -2.2 -10.7 46 46 X K < - 0 0 62 -3,-1.6 2,-0.3 63,-0.0 -1,-0.3 -0.930 62.8-148.4-110.4 145.8 1.4 -0.4 -7.8 47 47 X Q E -c 109 0A 75 61,-2.6 63,-2.6 -2,-0.4 2,-0.2 -0.800 19.0-117.9-102.4 152.5 2.7 -0.1 -4.2 48 48 X N E - 0 0 0 21,-0.5 23,-2.3 -9,-0.5 2,-0.4 -0.478 30.7-134.9 -76.4 160.7 0.7 0.1 -1.0 49 49 X L E -cd 112 71A 0 62,-2.9 64,-3.2 21,-0.2 2,-0.4 -0.972 11.3-155.2-124.7 136.7 1.1 3.2 0.9 50 50 X V E -cd 113 72A 0 21,-2.9 23,-3.0 -2,-0.4 2,-0.5 -0.929 2.9-163.6-109.9 132.9 1.5 3.6 4.7 51 51 X I E +cd 114 73A 0 62,-2.4 64,-2.5 -2,-0.4 65,-0.5 -0.975 21.6 164.4-110.1 130.5 0.6 6.7 6.7 52 52 X M E - d 0 74A 0 21,-2.4 23,-2.6 -2,-0.5 65,-0.2 -0.975 36.8-103.6-142.2 157.7 2.1 7.1 10.2 53 53 X G E > - d 0 75A 9 63,-2.3 4,-2.3 -2,-0.3 23,-0.1 -0.338 39.4-109.0 -69.9 158.3 2.7 9.7 13.0 54 54 X R H > S+ 0 0 96 21,-1.2 4,-2.1 2,-0.2 5,-0.2 0.817 118.1 52.4 -60.2 -36.3 6.1 11.2 13.5 55 55 X K H > S+ 0 0 141 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.957 109.0 49.3 -67.9 -48.4 6.6 9.2 16.8 56 56 X T H > S+ 0 0 41 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.924 110.1 53.4 -52.7 -44.7 5.8 5.9 15.2 57 57 X W H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.950 112.3 41.2 -56.9 -54.0 8.3 6.7 12.3 58 58 X F H 3< S+ 0 0 100 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.687 108.8 63.3 -73.5 -16.2 11.2 7.4 14.7 59 59 X S H 3< S+ 0 0 57 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.663 83.0 91.9 -74.4 -20.3 10.1 4.4 16.8 60 60 X I S << S- 0 0 25 -3,-1.2 5,-0.1 -4,-0.9 -39,-0.0 -0.658 97.8-103.0 -73.9 129.4 10.8 2.1 13.7 61 61 X P > - 0 0 70 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.267 27.6-125.4 -49.7 137.1 14.4 0.9 14.0 62 62 X E G > S+ 0 0 150 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.848 111.1 63.3 -55.5 -36.1 16.5 2.9 11.5 63 63 X K G 3 S+ 0 0 184 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.698 107.6 45.7 -63.7 -17.7 17.7 -0.3 9.9 64 64 X N G < S+ 0 0 55 -3,-2.0 -1,-0.3 3,-0.0 4,-0.3 0.210 90.8 137.4-109.1 9.8 14.0 -0.9 9.0 65 65 X R < + 0 0 59 -3,-1.8 2,-0.2 2,-0.1 21,-0.1 -0.881 55.5 34.0-106.6 143.9 13.1 2.6 7.7 66 66 X P S S- 0 0 41 0, 0.0 2,-0.6 0, 0.0 20,-0.1 0.736 99.7-110.0 -69.4 169.1 11.5 3.4 5.3 67 67 X L > - 0 0 4 -2,-0.2 3,-1.4 1,-0.1 -2,-0.1 -0.608 51.8-116.3 -64.1 112.1 9.0 0.4 5.4 68 68 X K T 3 S+ 0 0 77 -2,-0.6 3,-0.1 -4,-0.3 -1,-0.1 -0.209 86.6 12.4 -68.2 147.2 10.4 -1.2 2.3 69 69 X D T 3 S+ 0 0 109 1,-0.2 -21,-0.5 -22,-0.0 2,-0.3 0.600 109.5 94.6 64.5 15.1 8.4 -1.6 -0.9 70 70 X R S < S- 0 0 3 -3,-1.4 2,-0.5 -23,-0.1 -21,-0.2 -0.939 83.4-113.5-126.2 150.9 5.7 0.7 0.5 71 71 X I E -d 49 0A 8 -23,-2.3 -21,-2.9 -2,-0.3 2,-0.6 -0.777 38.0-147.2 -77.8 123.5 5.2 4.4 -0.1 72 72 X N E -d 50 0A 0 -2,-0.5 16,-1.7 -23,-0.2 15,-1.7 -0.890 18.5-177.2-107.2 119.2 5.8 6.0 3.4 73 73 X I E -de 51 88A 0 -23,-3.0 -21,-2.4 -2,-0.6 2,-0.4 -0.968 8.3-161.6-109.3 132.2 4.0 9.2 4.5 74 74 X V E -de 52 89A 0 14,-2.3 16,-2.0 -2,-0.4 2,-0.5 -0.917 9.5-142.9-114.1 135.2 4.8 10.7 7.8 75 75 X L E +de 53 90A 24 -23,-2.6 -21,-1.2 -2,-0.4 2,-0.3 -0.846 33.0 151.9 -97.9 129.5 2.5 13.2 9.6 76 76 X S - 0 0 12 14,-2.0 -2,-0.0 -2,-0.5 16,-0.0 -0.948 37.5-162.0-156.3 138.3 4.1 16.1 11.5 77 77 X R S S+ 0 0 193 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.435 97.7 37.1 -92.6 -3.3 3.0 19.6 12.4 78 78 X E S S+ 0 0 153 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.660 89.3 90.2-123.5 -34.1 6.7 20.6 13.1 79 79 X L - 0 0 58 1,-0.1 -3,-0.1 12,-0.0 -25,-0.0 -0.424 53.0-165.0 -60.7 145.0 9.0 18.9 10.7 80 80 X K S S+ 0 0 177 1,-0.2 -1,-0.1 -2,-0.1 9,-0.1 0.670 73.6 34.5-104.1 -24.4 9.6 21.1 7.6 81 81 X E S S- 0 0 151 7,-0.1 -1,-0.2 1,-0.0 3,-0.1 -0.933 98.9 -90.6-131.0 145.4 11.1 18.4 5.4 82 82 X P - 0 0 51 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.298 52.8 -98.9 -53.6 141.1 10.3 14.7 5.2 83 83 X P > - 0 0 12 0, 0.0 3,-2.2 0, 0.0 -9,-0.1 -0.253 56.0 -80.3 -49.2 148.5 12.5 12.6 7.6 84 84 X R T 3 S+ 0 0 234 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.356 122.7 20.4 -54.7 128.4 15.4 11.0 5.7 85 85 X G T 3 S+ 0 0 20 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.091 96.6 115.8 97.7 -23.3 14.0 7.9 4.0 86 86 X A < - 0 0 15 -3,-2.2 -1,-0.3 1,-0.1 -13,-0.1 -0.569 57.7-147.5 -82.9 144.9 10.3 9.0 4.0 87 87 X H S S+ 0 0 89 -15,-1.7 2,-0.3 1,-0.2 -14,-0.2 0.878 75.5 8.5 -79.7 -40.1 8.6 9.6 0.7 88 88 X F E -e 73 0A 72 -16,-1.7 -14,-2.3 -7,-0.1 2,-0.4 -0.987 57.0-151.4-141.3 150.2 6.2 12.4 1.7 89 89 X L E -e 74 0A 46 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.962 17.6-175.4-113.7 138.9 5.6 14.7 4.7 90 90 X A E -e 75 0A 10 -16,-2.0 -14,-2.0 -2,-0.4 -2,-0.0 -0.999 25.5-145.8-133.9 144.3 2.1 16.0 5.4 91 91 X K S S+ 0 0 136 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.569 84.8 17.2 -86.5 -4.5 1.0 18.5 8.1 92 92 X S S > S- 0 0 34 1,-0.1 4,-2.1 -16,-0.0 5,-0.1 -0.974 74.8-115.1-157.7 156.5 -2.5 16.9 8.6 93 93 X L H > S+ 0 0 3 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.927 118.6 57.7 -62.8 -42.4 -4.2 13.6 7.8 94 94 X D H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 105.8 48.6 -52.6 -46.1 -6.5 15.6 5.5 95 95 X D H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.921 112.1 49.9 -58.9 -46.9 -3.5 16.8 3.5 96 96 X A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.945 111.3 47.3 -55.9 -48.5 -2.2 13.2 3.3 97 97 X L H X S+ 0 0 18 -4,-3.1 4,-1.1 1,-0.2 -2,-0.2 0.896 112.3 50.1 -67.0 -37.6 -5.6 11.9 2.1 98 98 X R H < S+ 0 0 133 -4,-2.3 3,-0.4 -5,-0.2 -1,-0.2 0.916 109.9 51.3 -61.0 -45.6 -5.9 14.7 -0.5 99 99 X L H >< S+ 0 0 45 -4,-2.5 3,-2.3 1,-0.2 6,-0.2 0.937 105.1 56.1 -54.8 -49.3 -2.3 13.9 -1.8 100 100 X I H 3< S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.804 104.9 52.3 -60.5 -29.6 -3.1 10.2 -2.1 101 101 X E T 3< S+ 0 0 89 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.350 81.3 119.3 -88.4 5.6 -6.0 10.9 -4.4 102 102 X Q S X> S- 0 0 82 -3,-2.3 3,-1.8 -4,-0.2 4,-0.5 -0.489 74.0-121.7 -72.7 144.9 -4.0 13.1 -6.8 103 103 X P H >> S+ 0 0 98 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.822 109.3 64.8 -56.5 -36.8 -3.9 11.8 -10.4 104 104 X E H 34 S+ 0 0 138 1,-0.2 -4,-0.1 2,-0.1 -3,-0.0 0.669 106.9 43.7 -60.6 -21.1 -0.0 11.6 -10.3 105 105 X L H X> S+ 0 0 13 -3,-1.8 4,-1.8 -6,-0.2 3,-0.9 0.506 90.5 86.4 -98.5 -7.2 -0.3 8.9 -7.6 106 106 X A H << S+ 0 0 48 -3,-1.2 3,-0.2 -4,-0.5 -2,-0.1 0.902 92.2 44.9 -63.2 -45.3 -3.1 6.9 -9.2 107 107 X S T 3< S+ 0 0 95 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.595 120.4 46.3 -67.8 -12.2 -0.8 4.7 -11.3 108 108 X K T <4 S+ 0 0 119 -3,-0.9 -61,-2.6 -62,-0.1 2,-0.4 0.720 100.5 61.3-107.3 -26.5 1.4 4.4 -8.3 109 109 X V E < + c 0 47A 0 -4,-1.8 -61,-0.2 -63,-0.2 -1,-0.1 -0.896 40.5 166.0-121.4 132.2 -0.7 3.5 -5.2 110 110 X D E + 0 0 20 -63,-2.6 2,-0.2 -2,-0.4 -62,-0.2 0.637 64.7 14.9-102.0 -97.3 -3.0 0.6 -4.4 111 111 X M E - 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