==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-JAN-04 1S3W . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.CODY,J.R.LUFT,W.PANGBORN,A.GANGJEE,S.F.QUEENER . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 64.0 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 . 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 . 16 8.6 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 0 0 1 0 1 1 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 1 0 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 79 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 150.3 8.6 21.7 1.8 2 2 A G - 0 0 39 108,-4.5 109,-0.2 1,-0.2 2,-0.1 0.517 360.0 -11.2 -75.3-137.3 9.2 20.6 -1.8 3 3 A S - 0 0 39 1,-0.1 109,-2.3 128,-0.0 2,-0.5 -0.379 53.6-138.6 -68.2 145.3 10.8 17.4 -3.1 4 4 A L E +a 112 0A 22 126,-0.5 128,-1.5 107,-0.2 2,-0.4 -0.925 35.7 171.5-107.5 119.3 12.6 14.9 -0.9 5 5 A N E -ab 113 132A 2 107,-2.6 109,-2.5 -2,-0.5 2,-0.3 -0.988 28.1-146.7-133.4 154.0 15.7 13.6 -2.6 6 6 A C E -ab 114 133A 1 126,-2.4 128,-2.8 -2,-0.4 2,-0.3 -0.869 12.9-167.7-117.0 146.6 18.7 11.5 -2.1 7 7 A I E + b 0 134A 3 107,-2.4 2,-0.3 -2,-0.3 128,-0.2 -0.986 16.7 155.2-133.4 136.8 22.1 12.2 -3.7 8 8 A V E - b 0 135A 12 126,-1.9 128,-2.5 -2,-0.3 2,-0.5 -0.965 36.0-141.7-155.3 150.6 25.1 9.7 -3.7 9 9 A A E - b 0 136A 17 -2,-0.3 2,-0.3 126,-0.2 128,-0.2 -0.990 34.9-174.4-112.3 120.3 28.4 8.8 -5.7 10 10 A V E - b 0 137A 0 126,-2.9 128,-3.9 -2,-0.5 6,-0.2 -0.938 18.7-133.9-122.8 144.2 28.7 5.0 -5.7 11 11 A S > - 0 0 2 4,-1.9 3,-1.8 -2,-0.3 130,-0.2 -0.290 39.4 -97.1 -87.0 174.0 31.5 2.6 -7.0 12 12 A Q T 3 S+ 0 0 128 128,-2.8 129,-0.2 126,-0.4 127,-0.1 0.830 128.4 52.1 -59.9 -38.2 30.7 -0.5 -9.0 13 13 A N T 3 S- 0 0 55 127,-0.4 -1,-0.3 129,-0.1 131,-0.1 0.024 125.1-103.8 -85.2 13.0 30.9 -2.6 -5.8 14 14 A M < + 0 0 50 -3,-1.8 134,-2.4 1,-0.2 2,-0.2 0.522 68.1 156.5 70.1 18.8 28.4 -0.2 -4.1 15 15 A G E +I 147 0B 0 132,-0.2 -4,-1.9 127,-0.2 132,-0.3 -0.490 21.4 167.9 -73.1 138.5 31.0 1.6 -2.1 16 16 A I E + 0 0 22 130,-2.7 2,-0.3 1,-0.3 131,-0.2 0.575 63.0 10.3-122.4 -18.0 30.5 5.1 -0.7 17 17 A G E -I 146 0B 8 129,-1.3 128,-2.2 5,-0.2 129,-1.2 -0.968 46.7-163.4-157.6 162.8 33.3 5.7 1.8 18 18 A K B > S-J 21 0C 56 3,-2.5 3,-1.6 -2,-0.3 126,-0.0 -0.915 80.1 -17.4-147.2 123.1 36.6 4.3 3.2 19 19 A N T 3 S- 0 0 142 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.827 129.9 -46.9 43.4 48.0 38.1 5.5 6.6 20 20 A G T 3 S+ 0 0 28 1,-0.3 -1,-0.3 40,-0.0 2,-0.2 0.644 127.6 77.2 75.1 16.7 36.0 8.6 6.7 21 21 A D B < S-J 18 0C 103 -3,-1.6 -3,-2.5 39,-0.0 -1,-0.3 -0.790 90.3 -73.8-143.6-179.3 36.6 9.7 3.1 22 22 A L - 0 0 92 -2,-0.2 -5,-0.2 -5,-0.2 -6,-0.1 -0.614 36.9-126.0 -81.1 147.4 35.6 8.8 -0.4 23 23 A P S S+ 0 0 17 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.754 89.8 51.8 -64.3 -23.9 36.9 5.5 -1.9 24 24 A W S S- 0 0 13 1,-0.1 -2,-0.2 118,-0.1 3,-0.1 -0.675 99.0 -86.1-109.9 167.9 38.3 7.3 -5.0 25 25 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.299 69.5 -78.4 -63.6 150.9 40.5 10.2 -5.6 26 26 A P - 0 0 85 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.378 39.6-154.2 -61.8 132.8 38.5 13.5 -5.6 27 27 A L > - 0 0 8 1,-0.1 4,-1.8 -3,-0.1 5,-0.1 -0.976 3.9-162.0-107.3 108.8 36.5 14.2 -8.9 28 28 A R H > S+ 0 0 164 -2,-0.7 4,-2.5 1,-0.2 -1,-0.1 0.766 87.9 47.6 -65.5 -33.4 36.1 17.9 -9.0 29 29 A N H > S+ 0 0 77 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.822 109.7 53.2 -75.2 -32.7 33.3 17.9 -11.6 30 30 A E H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.905 112.7 45.1 -63.8 -49.9 31.4 15.3 -9.6 31 31 A F H X S+ 0 0 84 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.892 110.4 54.6 -62.3 -47.2 31.8 17.6 -6.5 32 32 A R H X S+ 0 0 154 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.828 108.7 48.1 -52.9 -40.8 30.7 20.5 -8.7 33 33 A Y H X S+ 0 0 7 -4,-1.6 4,-3.4 2,-0.2 5,-0.3 0.935 110.0 51.8 -64.7 -51.0 27.5 18.6 -9.7 34 34 A F H X S+ 0 0 31 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.912 111.0 49.2 -52.7 -44.0 26.7 17.7 -6.1 35 35 A Q H X S+ 0 0 50 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.901 114.4 44.1 -60.5 -49.2 27.1 21.4 -5.2 36 36 A R H X S+ 0 0 107 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.950 114.4 48.3 -66.1 -47.9 24.8 22.6 -8.0 37 37 A M H < S+ 0 0 24 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.922 117.0 40.2 -60.0 -52.7 22.2 20.0 -7.4 38 38 A T H < S+ 0 0 0 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.757 118.5 46.7 -70.0 -29.7 21.8 20.4 -3.7 39 39 A T H < S+ 0 0 48 -4,-2.1 9,-0.4 -5,-0.2 2,-0.3 0.817 87.0 91.7 -85.2 -30.4 22.1 24.2 -3.7 40 40 A T < - 0 0 94 -4,-2.3 2,-0.4 -5,-0.2 7,-0.1 -0.494 60.0-156.6 -75.5 124.6 19.7 25.3 -6.5 41 41 A S - 0 0 29 -2,-0.3 4,-0.1 5,-0.2 5,-0.1 -0.814 16.9-143.9-100.5 138.5 16.2 26.0 -5.3 42 42 A S S S+ 0 0 93 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.505 86.1 56.2 -75.2 -5.7 13.3 25.8 -7.7 43 43 A V S > S- 0 0 50 3,-0.1 3,-1.6 0, 0.0 67,-0.1 -0.989 89.8-107.6-135.1 131.4 11.6 28.9 -5.9 44 44 A E T 3 S+ 0 0 196 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.345 99.7 13.1 -66.3 136.4 12.9 32.4 -5.2 45 45 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -2,-0.1 2,-0.3 0.378 105.2 109.9 80.2 -1.8 13.9 33.4 -1.7 46 46 A K < - 0 0 64 -3,-1.6 -1,-0.3 -5,-0.1 2,-0.3 -0.672 52.2-153.7-106.7 162.9 13.8 29.8 -0.6 47 47 A Q E -c 109 0A 75 61,-4.4 63,-0.9 -2,-0.3 2,-0.2 -0.961 17.0-113.0-129.7 154.4 16.7 27.6 0.3 48 48 A N E - 0 0 0 21,-0.5 23,-2.1 -9,-0.4 2,-0.4 -0.538 22.9-133.8 -87.0 149.2 17.4 23.8 0.3 49 49 A L E -cd 112 71A 0 62,-3.0 64,-2.4 21,-0.2 2,-0.5 -0.847 13.6-157.5 -98.2 129.3 17.9 21.7 3.4 50 50 A V E -cd 113 72A 0 21,-3.7 23,-3.1 -2,-0.4 2,-0.4 -0.987 7.6-164.5-113.0 125.3 20.8 19.2 3.5 51 51 A I E +cd 114 73A 0 62,-2.2 64,-2.6 -2,-0.5 65,-0.5 -0.958 16.5 163.1-112.1 126.8 20.4 16.3 6.0 52 52 A M E -cd 116 74A 0 21,-2.1 23,-2.8 -2,-0.4 65,-0.3 -0.982 35.3-114.5-142.7 154.4 23.4 14.2 6.9 53 53 A G E > - d 0 75A 13 63,-1.6 4,-2.0 -2,-0.3 23,-0.1 -0.210 43.8 -98.4 -80.9 172.6 24.5 11.7 9.6 54 54 A K H > S+ 0 0 64 21,-0.7 4,-2.0 1,-0.2 5,-0.2 0.933 119.9 51.3 -65.5 -38.8 27.3 12.6 12.0 55 55 A K H > S+ 0 0 125 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.887 107.7 55.3 -68.4 -37.2 30.1 10.8 10.3 56 56 A T H > S+ 0 0 32 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.931 106.7 49.9 -60.4 -46.1 29.2 12.5 7.0 57 57 A W H >< S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.878 112.1 47.6 -56.3 -43.2 29.5 15.9 8.6 58 58 A F H 3< S+ 0 0 105 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.766 105.1 59.1 -76.8 -16.4 32.9 15.1 10.1 59 59 A S H 3< S+ 0 0 46 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.584 84.9 94.0 -82.7 -13.9 34.3 13.7 6.8 60 60 A I S << S- 0 0 22 -3,-0.7 5,-0.1 -4,-0.7 -39,-0.0 -0.758 94.0-102.4 -81.7 132.2 33.7 17.0 4.9 61 61 A P > - 0 0 67 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.244 27.8-122.4 -57.0 139.5 36.8 19.2 5.0 62 62 A E G > S+ 0 0 141 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.830 112.4 61.0 -53.2 -40.9 36.4 21.9 7.6 63 63 A K G 3 S+ 0 0 183 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.846 107.1 48.2 -60.1 -29.5 37.0 24.6 5.0 64 64 A N G < S+ 0 0 59 -3,-1.2 -1,-0.3 3,-0.1 -2,-0.2 0.255 90.2 129.0 -92.4 10.7 33.9 23.2 3.2 65 65 A R < + 0 0 46 -3,-1.8 2,-0.1 1,-0.1 21,-0.1 -0.984 58.6 33.6-123.6 133.4 31.6 23.0 6.3 66 66 A P S S- 0 0 45 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.573 95.9-118.3 -79.6 158.5 28.8 24.1 6.5 67 67 A L > - 0 0 3 -2,-0.1 3,-1.1 1,-0.1 2,-0.1 -0.521 41.5-119.7 -61.3 110.8 27.8 23.6 2.9 68 68 A K T 3 S+ 0 0 185 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.373 87.2 19.2 -65.0 135.6 27.2 27.2 1.9 69 69 A G T 3 S+ 0 0 34 1,-0.3 -21,-0.5 -2,-0.1 2,-0.3 0.502 108.6 90.3 85.5 10.5 23.7 28.3 0.7 70 70 A R S < S- 0 0 8 -3,-1.1 2,-0.5 -23,-0.1 -1,-0.3 -0.950 82.8-113.2-133.6 151.8 22.0 25.4 2.3 71 71 A I E -d 49 0A 14 -23,-2.1 -21,-3.7 -2,-0.3 2,-0.6 -0.808 38.2-146.1 -79.9 123.0 20.4 24.7 5.7 72 72 A N E -d 50 0A 0 -2,-0.5 15,-2.0 -23,-0.2 16,-1.7 -0.898 18.5-176.6-105.2 111.9 22.7 22.0 7.2 73 73 A L E -de 51 88A 0 -23,-3.1 -21,-2.1 -2,-0.6 2,-0.4 -0.971 8.6-158.7-112.1 131.0 21.0 19.5 9.5 74 74 A V E -de 52 89A 0 14,-2.5 16,-2.3 -2,-0.5 2,-0.5 -0.840 8.5-144.5-105.7 138.6 23.0 16.9 11.3 75 75 A L E +de 53 90A 21 -23,-2.8 -21,-0.7 -2,-0.4 2,-0.3 -0.878 36.5 137.3-102.1 131.7 21.4 13.6 12.5 76 76 A S - 0 0 12 14,-2.5 16,-0.1 -2,-0.5 -2,-0.0 -0.871 43.7-157.7-169.8 140.5 22.6 12.0 15.8 77 77 A R S S+ 0 0 192 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.480 99.3 49.6 -96.3 -5.4 21.2 10.4 19.0 78 78 A E S S+ 0 0 153 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.716 85.7 89.0-105.6 -27.4 24.4 11.3 20.9 79 79 A L - 0 0 41 1,-0.1 -3,-0.1 4,-0.0 10,-0.0 -0.433 56.4-156.6 -71.4 148.4 25.1 15.0 20.2 80 80 A K S S+ 0 0 198 1,-0.3 -1,-0.1 -2,-0.1 9,-0.1 0.602 79.1 5.1 -98.5 -24.6 23.6 17.5 22.7 81 81 A E S S- 0 0 142 7,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.950 99.3 -71.5-152.4 164.7 23.7 20.4 20.2 82 82 A P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.335 58.5-103.8 -59.9 143.6 24.7 20.8 16.6 83 83 A P > - 0 0 15 0, 0.0 3,-2.0 0, 0.0 -9,-0.1 -0.216 57.4 -66.9 -63.3 161.3 28.4 20.5 15.9 84 84 A Q T 3 S+ 0 0 185 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.320 126.3 16.8 -54.1 124.5 30.4 23.7 15.2 85 85 A G T 3 S+ 0 0 34 1,-0.4 -1,-0.3 -3,-0.1 -13,-0.1 -0.105 98.6 113.3 99.7 -18.7 29.1 25.1 11.9 86 86 A A < - 0 0 17 -3,-2.0 -1,-0.4 1,-0.1 -13,-0.1 -0.331 54.6-150.5 -83.4 153.6 25.9 23.2 11.6 87 87 A H S S+ 0 0 89 -15,-2.0 2,-0.3 1,-0.3 -14,-0.2 0.848 71.9 14.8 -95.4 -42.5 22.5 24.7 11.8 88 88 A F E -e 73 0A 64 -16,-1.7 -14,-2.5 -7,-0.1 2,-0.4 -0.935 55.0-154.4-135.9 156.2 20.2 22.0 13.3 89 89 A L E -e 74 0A 34 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.983 16.3-177.3-126.5 134.7 20.6 18.7 15.1 90 90 A S E -e 75 0A 8 -16,-2.3 -14,-2.5 -2,-0.4 3,-0.1 -0.945 26.3-144.9-132.6 155.2 17.8 16.0 14.9 91 91 A R S S+ 0 0 95 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.389 83.4 8.8 -96.9 -8.0 17.6 12.6 16.6 92 92 A S S > S- 0 0 33 1,-0.1 4,-1.5 -16,-0.1 -1,-0.1 -0.987 77.9-103.3-160.7 164.0 15.9 10.9 13.8 93 93 A L H > S+ 0 0 2 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.844 116.0 55.3 -65.5 -32.5 14.9 11.4 10.1 94 94 A D H > S+ 0 0 66 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.882 107.7 48.5 -69.8 -37.3 11.1 12.0 11.0 95 95 A D H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.823 108.5 55.4 -66.7 -34.2 12.0 14.8 13.4 96 96 A A H X S+ 0 0 0 -4,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.908 115.5 37.9 -63.5 -41.6 14.2 16.2 10.7 97 97 A L H >X S+ 0 0 24 -4,-1.7 3,-0.8 2,-0.2 4,-0.6 0.860 112.0 57.5 -75.4 -37.6 11.1 16.2 8.4 98 98 A K H >< S+ 0 0 116 -4,-3.4 3,-1.3 1,-0.2 -2,-0.2 0.892 103.5 56.4 -58.8 -39.4 8.7 17.3 11.2 99 99 A L H >< S+ 0 0 22 -4,-2.3 3,-1.5 1,-0.3 6,-0.6 0.711 93.1 65.5 -64.9 -25.9 10.9 20.4 11.7 100 100 A T H << S+ 0 0 3 -3,-0.8 -1,-0.3 -4,-0.5 9,-0.2 0.752 100.6 55.7 -65.2 -25.3 10.5 21.4 8.0 101 101 A E T << S+ 0 0 139 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.347 79.4 105.8 -86.5 -8.7 6.9 21.9 9.0 102 102 A Q S X> S- 0 0 87 -3,-1.5 4,-3.0 1,-0.1 3,-1.2 -0.661 86.2-118.8 -74.7 132.6 7.6 24.3 11.9 103 103 A P T 34 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.670 113.4 68.2 -47.0 -16.7 6.6 27.8 10.7 104 104 A E T 34 S+ 0 0 102 1,-0.2 -4,-0.1 -5,-0.1 -3,-0.0 0.953 114.1 20.7 -70.3 -55.8 10.3 28.5 11.3 105 105 A L T X> S+ 0 0 8 -3,-1.2 3,-1.7 -6,-0.6 4,-1.4 0.569 104.5 113.9 -88.6 -14.0 11.8 26.3 8.5 106 106 A A T 3< S+ 0 0 25 -4,-3.0 -5,-0.1 1,-0.3 4,-0.1 -0.311 86.9 2.8 -61.2 133.0 8.4 26.5 6.8 107 107 A N T 34 S+ 0 0 130 2,-0.4 -1,-0.3 -7,-0.2 3,-0.1 0.797 116.2 80.1 60.5 21.7 8.6 28.4 3.6 108 108 A K T <4 S+ 0 0 117 -3,-1.7 -61,-4.4 1,-0.3 2,-0.5 0.485 87.5 62.2-114.9 -27.0 12.3 28.9 3.8 109 109 A V E < + c 0 47A 2 -4,-1.4 -2,-0.4 -63,-0.2 -1,-0.3 -0.937 47.9 169.3-111.5 125.2 13.0 25.5 2.5 110 110 A D E + 0 0 10 -63,-0.9 -108,-4.5 -2,-0.5 2,-0.3 0.884 69.9 21.1 -90.4 -59.4 11.9 24.2 -0.9 111 111 A M E - 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