==== 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 3K45 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR V.CODY . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 65.6 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 . 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 . 22 11.8 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 . 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 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 . 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 A V 0 0 51 0, 0.0 110,-0.1 0, 0.0 109,-0.1 0.000 360.0 360.0 360.0 -19.0 6.5 -4.1 -2.3 2 2 A R + 0 0 193 108,-0.1 109,-0.0 2,-0.0 99,-0.0 0.934 360.0 66.5 -87.4 -57.3 10.1 -5.2 -1.3 3 3 A P S S- 0 0 29 0, 0.0 109,-0.6 0, 0.0 2,-0.6 -0.377 81.3-135.9 -63.1 143.4 10.9 -2.9 1.6 4 4 A L E -ab 112 131A 18 126,-2.5 128,-2.8 107,-0.1 2,-0.6 -0.922 15.8-159.0 -97.9 127.1 8.7 -3.7 4.6 5 5 A N E -ab 113 132A 3 107,-2.0 109,-3.0 -2,-0.6 2,-0.4 -0.910 3.6-165.6-105.4 110.8 7.3 -0.6 6.3 6 6 A C E -ab 114 133A 1 126,-3.3 128,-3.7 -2,-0.6 2,-0.4 -0.803 5.9-168.3 -90.2 139.9 6.1 -1.0 9.9 7 7 A I E + b 0 134A 3 107,-2.3 2,-0.3 -2,-0.4 128,-0.2 -0.994 18.5 150.1-128.0 132.1 4.0 1.9 11.3 8 8 A V E - b 0 135A 10 126,-2.6 128,-2.6 -2,-0.4 2,-0.4 -0.977 38.7-134.4-153.0 159.1 3.2 2.2 15.0 9 9 A A E - b 0 136A 16 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.987 30.2-172.8-117.5 133.4 2.5 4.8 17.7 10 10 A V E - b 0 137A 0 126,-3.1 128,-2.9 -2,-0.4 6,-0.2 -0.985 17.9-132.2-134.1 136.3 4.4 4.3 21.0 11 11 A S > - 0 0 2 4,-2.5 3,-2.3 -2,-0.4 130,-0.2 -0.256 41.5 -93.8 -76.4 171.9 4.2 6.0 24.4 12 12 A Q T 3 S+ 0 0 122 128,-2.2 129,-0.2 126,-0.4 -1,-0.1 0.784 129.3 52.4 -59.4 -27.2 7.3 7.2 26.3 13 13 A N T 3 S- 0 0 48 127,-0.3 -1,-0.3 129,-0.1 128,-0.1 0.124 125.8-103.8 -92.9 20.3 7.4 3.9 28.1 14 14 A M < + 0 0 45 -3,-2.3 134,-2.5 1,-0.2 2,-0.2 0.644 68.6 159.7 65.5 18.6 7.3 2.1 24.8 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.5 1,-0.1 132,-0.3 -0.489 18.9 162.2 -72.3 138.1 3.6 1.2 25.3 16 16 A I E + 0 0 17 130,-2.5 2,-0.3 1,-0.3 131,-0.2 0.466 61.2 28.0-127.2 -12.1 1.5 0.2 22.3 17 17 A G E -I 146 0B 8 129,-1.3 128,-3.0 5,-0.2 129,-1.7 -0.996 43.9-175.9-156.5 150.5 -1.5 -1.5 23.9 18 18 A K B > S-J 21 0C 51 3,-2.8 3,-2.2 -2,-0.3 126,-0.1 -0.917 81.2 -19.7-147.9 121.9 -3.7 -1.9 27.0 19 19 A N T 3 S- 0 0 138 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.677 126.4 -51.1 53.7 24.7 -6.5 -4.5 27.3 20 20 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.3 0, 0.0 2,-0.2 0.337 127.0 72.1 98.3 -6.5 -6.7 -5.0 23.5 21 21 A D B < S-J 18 0C 111 -3,-2.2 -3,-2.8 1,-0.1 -1,-0.4 -0.588 94.8 -65.4-123.5-169.7 -7.0 -1.3 22.6 22 22 A L - 0 0 70 -5,-0.2 -5,-0.2 -2,-0.2 -1,-0.1 -0.436 36.0-129.2 -82.2 149.4 -4.7 1.7 22.5 23 23 A P S S+ 0 0 24 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.750 89.5 52.8 -69.3 -24.3 -3.2 3.1 25.8 24 24 A W S S- 0 0 16 1,-0.1 -2,-0.1 118,-0.1 3,-0.1 -0.657 96.5 -91.4-107.3 164.0 -4.3 6.7 25.0 25 25 A P S S- 0 0 66 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.298 70.3 -64.0 -68.2 164.5 -7.6 8.3 24.0 26 26 A P - 0 0 84 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.209 44.3-161.1 -59.0 130.6 -8.3 8.5 20.2 27 27 A L > - 0 0 4 1,-0.1 4,-2.3 -3,-0.1 5,-0.1 -0.882 10.3-178.8-108.8 93.2 -5.8 10.8 18.5 28 28 A R H > S+ 0 0 45 -2,-0.7 4,-2.3 2,-0.2 -1,-0.1 0.808 81.0 52.7 -66.1 -32.2 -7.7 11.4 15.2 29 29 A N H > S+ 0 0 77 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.901 109.0 49.5 -71.7 -40.0 -4.9 13.6 13.8 30 30 A E H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.917 109.5 53.1 -58.0 -45.6 -2.5 10.8 14.4 31 31 A F H X S+ 0 0 101 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.915 103.3 56.7 -54.6 -47.1 -5.0 8.4 12.7 32 32 A K H X S+ 0 0 147 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.875 106.7 50.1 -57.7 -35.3 -5.1 10.8 9.6 33 33 A Y H X S+ 0 0 10 -4,-1.5 4,-2.6 2,-0.2 5,-0.3 0.927 110.3 48.8 -69.9 -45.1 -1.3 10.4 9.3 34 34 A F H X S+ 0 0 34 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.933 113.7 47.9 -55.9 -45.4 -1.6 6.6 9.5 35 35 A Q H X S+ 0 0 82 -4,-3.2 4,-2.1 1,-0.2 5,-0.3 0.959 113.6 46.4 -60.7 -51.3 -4.3 6.7 6.8 36 36 A R H X S+ 0 0 106 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.930 115.6 44.8 -56.5 -50.2 -2.3 9.0 4.5 37 37 A M H < S+ 0 0 17 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.947 118.5 40.4 -67.1 -48.6 0.9 7.1 4.8 38 38 A T H < S+ 0 0 0 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.781 121.3 43.1 -70.0 -22.9 -0.6 3.6 4.4 39 39 A T H < S+ 0 0 36 -4,-2.1 2,-1.0 -5,-0.3 9,-0.5 0.824 88.9 90.9 -93.1 -31.5 -3.0 4.6 1.7 40 40 A T < - 0 0 85 -4,-2.1 2,-0.1 -5,-0.3 -1,-0.1 -0.496 60.0-166.5 -79.1 100.4 -0.9 6.8 -0.6 41 41 A S - 0 0 32 -2,-1.0 3,-0.1 5,-0.2 6,-0.1 -0.391 25.6-129.5 -80.0 165.6 0.7 4.7 -3.2 42 42 A S S S+ 0 0 97 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.556 89.8 52.4 -92.7 -6.9 3.5 5.9 -5.4 43 43 A V S > S- 0 0 64 3,-0.2 3,-1.7 0, 0.0 -1,-0.2 -0.993 83.0-119.5-139.1 127.3 1.8 4.8 -8.6 44 44 A E T 3 S+ 0 0 189 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.378 101.8 27.9 -55.0 130.6 -1.6 5.4 -10.1 45 45 A G T 3 S+ 0 0 68 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.349 104.9 91.7 93.5 -8.9 -3.5 2.1 -10.6 46 46 A K < - 0 0 66 -3,-1.7 2,-0.3 63,-0.0 -1,-0.3 -0.953 61.6-149.9-113.1 144.4 -1.7 0.3 -7.8 47 47 A Q E -c 109 0A 77 61,-2.7 63,-2.2 -2,-0.4 23,-0.1 -0.810 17.9-116.5-105.7 152.0 -2.8 0.1 -4.1 48 48 A N E - 0 0 0 -9,-0.5 23,-2.3 21,-0.5 2,-0.4 -0.400 29.7-134.0 -73.9 167.3 -0.7 -0.2 -1.0 49 49 A L E -cd 112 71A 0 62,-2.7 64,-2.9 21,-0.3 2,-0.4 -0.940 11.8-158.2-127.4 136.9 -1.0 -3.3 1.1 50 50 A V E -cd 113 72A 0 21,-3.1 23,-2.8 -2,-0.4 2,-0.4 -0.973 2.6-164.2-118.6 139.4 -1.4 -3.7 4.9 51 51 A I E +cd 114 73A 0 62,-2.6 64,-2.3 -2,-0.4 65,-0.4 -0.975 20.5 163.1-114.2 134.8 -0.6 -6.8 6.8 52 52 A M E - d 0 74A 0 21,-2.1 23,-2.4 -2,-0.4 65,-0.3 -0.983 37.0 -99.4-147.9 157.2 -1.9 -7.2 10.4 53 53 A G E > - d 0 75A 8 63,-2.1 4,-2.4 -2,-0.3 5,-0.1 -0.263 39.2-107.3 -69.0 165.0 -2.5 -9.8 13.1 54 54 A R H > S+ 0 0 95 21,-0.9 4,-2.1 1,-0.2 5,-0.2 0.884 117.0 49.4 -62.4 -42.0 -5.9 -11.3 13.7 55 55 A K H > S+ 0 0 150 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.931 110.7 50.3 -66.9 -44.4 -6.6 -9.5 17.0 56 56 A T H > S+ 0 0 40 2,-0.2 4,-0.6 1,-0.2 3,-0.3 0.918 108.5 54.4 -58.2 -45.4 -5.7 -6.1 15.5 57 57 A W H >< S+ 0 0 1 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.950 111.3 42.9 -52.4 -54.2 -8.1 -6.9 12.5 58 58 A F H 3< S+ 0 0 96 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.689 106.8 63.7 -71.1 -15.3 -11.0 -7.5 14.8 59 59 A S H 3< S+ 0 0 72 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.546 82.4 92.0 -81.7 -9.4 -10.1 -4.5 16.9 60 60 A I S << S- 0 0 25 -3,-1.3 5,-0.1 -4,-0.6 7,-0.0 -0.734 98.5-100.2 -78.5 129.9 -10.7 -2.2 14.0 61 61 A P > - 0 0 72 0, 0.0 3,-2.5 0, 0.0 -2,-0.1 -0.301 29.6-125.4 -48.6 132.1 -14.4 -1.0 14.1 62 62 A E G > S+ 0 0 152 1,-0.3 3,-1.8 2,-0.2 -2,-0.0 0.842 109.9 61.9 -53.4 -34.8 -16.3 -3.1 11.7 63 63 A K G 3 S+ 0 0 181 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.664 105.3 49.3 -65.8 -14.7 -17.6 -0.0 9.9 64 64 A N G < S+ 0 0 85 -3,-2.5 -1,-0.3 3,-0.0 4,-0.2 0.144 91.7 142.2-110.6 14.5 -13.9 0.8 9.1 65 65 A R < + 0 0 58 -3,-1.8 2,-0.2 2,-0.1 21,-0.1 -0.896 53.8 29.4-110.8 143.8 -13.0 -2.7 7.7 66 66 A P S S- 0 0 40 0, 0.0 2,-0.3 0, 0.0 20,-0.1 0.717 103.3-105.2 -66.9 166.8 -11.3 -3.5 5.5 67 67 A L > - 0 0 14 -2,-0.2 3,-1.2 1,-0.1 -2,-0.1 -0.532 53.5-106.3 -59.9 122.0 -9.0 -0.5 5.7 68 68 A K T 3 S+ 0 0 59 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.202 90.8 6.4 -64.2 145.4 -10.3 1.4 2.6 69 69 A D T 3 S+ 0 0 117 1,-0.2 -21,-0.5 -3,-0.1 2,-0.3 0.614 109.7 94.6 60.6 21.3 -8.3 1.7 -0.6 70 70 A R S < S- 0 0 5 -3,-1.2 2,-0.5 -23,-0.1 -21,-0.3 -0.938 82.4-112.0-130.8 151.5 -5.6 -0.8 0.6 71 71 A I E -d 49 0A 7 -23,-2.3 -21,-3.1 -2,-0.3 2,-0.6 -0.791 37.7-146.9 -80.7 127.8 -5.3 -4.5 0.1 72 72 A N E -d 50 0A 0 -2,-0.5 16,-1.7 -23,-0.2 15,-1.4 -0.887 18.0-176.4-107.1 120.7 -5.8 -6.0 3.5 73 73 A I E -de 51 88A 0 -23,-2.8 -21,-2.1 -2,-0.6 2,-0.4 -0.968 9.3-159.0-112.0 131.5 -4.0 -9.3 4.6 74 74 A V E -de 52 89A 0 14,-2.4 16,-2.3 -2,-0.4 2,-0.4 -0.900 9.6-141.1-109.1 133.5 -4.8 -10.8 8.0 75 75 A L E +de 53 90A 22 -23,-2.4 -21,-0.9 -2,-0.4 2,-0.3 -0.811 35.4 149.0 -92.3 129.2 -2.4 -13.2 9.7 76 76 A S - 0 0 14 14,-2.4 -2,-0.0 -2,-0.4 16,-0.0 -0.914 37.4-165.1-161.1 139.0 -3.9 -16.2 11.5 77 77 A R S S+ 0 0 203 -2,-0.3 14,-0.1 1,-0.0 -1,-0.1 0.604 96.6 39.7 -94.1 -15.3 -2.9 -19.7 12.3 78 78 A E S S+ 0 0 150 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.768 92.1 84.2-107.5 -39.4 -6.5 -20.7 13.3 79 79 A L - 0 0 58 1,-0.1 -3,-0.1 -4,-0.0 -25,-0.0 -0.431 55.0-166.7 -61.8 145.1 -8.9 -19.1 10.9 80 80 A K S S+ 0 0 172 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 0.651 71.4 39.5-108.3 -20.7 -9.2 -21.1 7.7 81 81 A E S S- 0 0 161 7,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.935 99.5 -91.0-124.1 148.8 -10.9 -18.5 5.5 82 82 A P - 0 0 59 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.306 51.6-101.2 -56.0 138.0 -10.2 -14.8 5.3 83 83 A P > - 0 0 13 0, 0.0 3,-2.3 0, 0.0 -9,-0.1 -0.281 56.4 -77.7 -51.0 150.5 -12.3 -12.8 7.8 84 84 A R T 3 S+ 0 0 95 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.305 122.3 19.0 -53.6 128.8 -15.3 -11.1 6.0 85 85 A G T 3 S+ 0 0 42 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.084 96.7 117.8 96.1 -23.2 -14.0 -8.0 4.2 86 86 A A < - 0 0 15 -3,-2.3 -1,-0.3 1,-0.1 -13,-0.1 -0.539 57.2-148.3 -78.5 142.3 -10.3 -9.1 4.2 87 87 A H S S+ 0 0 87 -15,-1.4 2,-0.3 1,-0.2 -14,-0.2 0.902 75.8 8.8 -76.3 -39.5 -8.7 -9.7 0.8 88 88 A F E -e 73 0A 67 -16,-1.7 -14,-2.4 -7,-0.1 2,-0.4 -0.990 56.6-149.9-142.8 152.6 -6.3 -12.4 1.9 89 89 A L E -e 74 0A 42 -2,-0.3 2,-0.4 -16,-0.2 -14,-0.2 -0.962 16.9-173.8-116.2 135.3 -5.6 -14.7 4.8 90 90 A A E -e 75 0A 10 -16,-2.3 -14,-2.4 -2,-0.4 3,-0.1 -0.992 23.4-149.7-129.4 145.1 -2.0 -16.0 5.5 91 91 A K S S+ 0 0 136 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.1 0.513 84.7 17.9 -88.9 -3.9 -0.9 -18.6 8.2 92 92 A S S > S- 0 0 36 1,-0.1 4,-2.1 -16,-0.0 5,-0.2 -0.986 75.6-114.6-158.3 156.4 2.5 -17.0 8.6 93 93 A L H > S+ 0 0 4 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.926 118.8 55.2 -59.3 -41.3 4.3 -13.7 7.8 94 94 A D H > S+ 0 0 36 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.927 106.6 50.0 -58.5 -47.2 6.5 -15.7 5.4 95 95 A D H > S+ 0 0 50 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.926 111.6 48.6 -55.1 -44.8 3.4 -16.9 3.5 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.938 112.7 46.6 -66.2 -43.9 2.1 -13.4 3.3 97 97 A L H X S+ 0 0 26 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.872 111.6 51.6 -67.4 -35.6 5.3 -11.9 2.0 98 98 A R H >< S+ 0 0 143 -4,-2.7 3,-0.6 -5,-0.2 4,-0.2 0.920 109.6 51.5 -65.0 -42.0 5.7 -14.8 -0.5 99 99 A L H >< S+ 0 0 51 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.913 103.7 56.5 -58.6 -48.5 2.2 -14.0 -1.7 100 100 A I H 3< S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.765 103.9 54.9 -56.2 -30.5 2.8 -10.3 -2.2 101 101 A E T << S+ 0 0 95 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.406 79.8 119.2 -85.4 0.5 5.7 -11.1 -4.6 102 102 A Q S X S- 0 0 82 -3,-2.0 3,-2.2 -4,-0.2 4,-0.4 -0.423 72.6-126.9 -71.4 143.4 3.6 -13.2 -6.9 103 103 A P G > S+ 0 0 100 0, 0.0 3,-1.3 0, 0.0 4,-0.5 0.815 106.9 71.1 -61.1 -27.1 3.5 -11.9 -10.5 104 104 A D G 3 S+ 0 0 123 1,-0.3 3,-0.1 2,-0.1 -4,-0.1 0.703 107.3 36.9 -54.8 -27.9 -0.4 -12.1 -10.2 105 105 A L G X> S+ 0 0 9 -3,-2.2 4,-2.0 -6,-0.2 3,-1.4 0.412 88.0 99.4-112.7 0.4 -0.2 -9.1 -7.8 106 106 A A T <4 S+ 0 0 57 -3,-1.3 -2,-0.1 -4,-0.4 -1,-0.1 0.843 89.5 39.3 -61.9 -41.4 2.7 -7.0 -9.4 107 107 A S T 34 S+ 0 0 88 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.274 119.1 52.7 -92.1 11.3 0.6 -4.5 -11.2 108 108 A K T <4 S+ 0 0 113 -3,-1.4 -61,-2.7 1,-0.2 2,-0.4 0.729 100.5 57.4-113.1 -30.9 -1.7 -4.4 -8.2 109 109 A V E < + c 0 47A 1 -4,-2.0 -61,-0.2 -63,-0.2 -1,-0.2 -0.860 42.8 161.7-118.1 133.3 0.5 -3.7 -5.2 110 110 A D E + 0 0 22 -63,-2.2 2,-0.2 1,-0.4 -62,-0.2 0.594 63.6 19.8-106.8 -94.0 2.9 -0.9 -4.3 111 111 A M E - 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