==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDO-REDUCTASE 25-JAN-95 1DLR . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.CODY,N.GALITSKY,J.R.LUFT,W.PANGBORN . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10298.0 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 . 27 14.5 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 . 20 10.8 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 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 1 1 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 72 0, 0.0 110,-0.2 0, 0.0 109,-0.1 0.000 360.0 360.0 360.0 -36.0 8.4 21.3 1.9 2 2 A G - 0 0 48 108,-3.3 109,-0.2 1,-0.3 108,-0.0 0.257 360.0 -13.0 -92.1-135.7 9.1 20.7 -1.9 3 3 A S - 0 0 35 1,-0.0 109,-3.5 -2,-0.0 2,-0.5 -0.262 53.3-137.0 -66.5 149.7 10.8 17.4 -3.0 4 4 A L E +a 112 0A 22 126,-0.5 128,-1.2 107,-0.2 2,-0.3 -0.947 35.6 173.1-108.2 120.8 12.6 14.7 -0.9 5 5 A N E -ab 113 132A 1 107,-2.6 109,-3.0 -2,-0.5 2,-0.3 -0.988 26.6-150.9-133.3 146.8 15.8 13.6 -2.7 6 6 A C E -ab 114 133A 1 126,-1.9 128,-2.7 -2,-0.3 2,-0.3 -0.825 13.1-169.3-112.0 151.8 18.9 11.4 -2.0 7 7 A I E + b 0 134A 5 107,-1.6 2,-0.3 -2,-0.3 128,-0.2 -0.970 18.1 151.1-145.1 127.5 22.3 12.1 -3.7 8 8 A V E - b 0 135A 12 126,-1.5 128,-1.9 -2,-0.3 2,-0.5 -0.957 38.4-138.0-157.6 152.7 25.2 9.7 -3.6 9 9 A A E - b 0 136A 8 -2,-0.3 2,-0.3 126,-0.2 128,-0.2 -0.995 32.7-176.1-117.4 118.1 28.3 8.6 -5.6 10 10 A V E - b 0 137A 0 126,-1.9 128,-3.8 -2,-0.5 6,-0.2 -0.916 19.8-133.8-127.4 141.3 28.7 4.8 -5.6 11 11 A S > - 0 0 1 4,-1.7 3,-1.2 -2,-0.3 130,-0.2 -0.254 39.0 -98.5 -84.5 172.7 31.4 2.5 -7.0 12 12 A Q T 3 S+ 0 0 125 128,-2.3 129,-0.2 126,-0.3 127,-0.1 0.762 127.9 56.1 -69.5 -26.1 30.5 -0.5 -9.0 13 13 A N T 3 S- 0 0 50 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.245 123.2-108.9 -85.5 4.9 31.0 -2.7 -5.8 14 14 A M < + 0 0 50 -3,-1.2 134,-2.2 1,-0.3 2,-0.3 0.568 67.3 151.8 75.7 23.6 28.4 -0.4 -4.1 15 15 A G E +I 147 0B 0 132,-0.2 -4,-1.7 127,-0.2 132,-0.3 -0.608 23.9 171.0 -85.7 145.0 30.9 1.4 -1.9 16 16 A I E + 0 0 22 130,-3.1 2,-0.3 1,-0.3 131,-0.2 0.522 63.1 16.6-125.3 -14.2 30.5 5.0 -0.7 17 17 A G E -I 146 0B 7 129,-1.4 128,-2.5 5,-0.2 129,-1.3 -0.973 45.1-164.9-157.5 163.9 33.3 5.5 1.9 18 18 A K B > S-J 21 0C 66 3,-2.2 3,-1.2 -2,-0.3 126,-0.0 -0.841 80.0 -21.6-149.8 114.9 36.5 4.2 3.1 19 19 A N T 3 S- 0 0 133 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.860 129.6 -43.9 50.1 50.8 38.0 5.3 6.5 20 20 A G T 3 S+ 0 0 26 1,-0.3 -1,-0.3 40,-0.0 2,-0.2 0.629 127.0 84.1 74.3 11.7 36.0 8.5 6.7 21 21 A D B < S-J 18 0C 103 -3,-1.2 -3,-2.2 39,-0.0 -1,-0.3 -0.768 91.1 -82.4-133.2 176.6 36.6 9.4 3.0 22 22 A F - 0 0 114 -5,-0.3 -5,-0.2 -2,-0.2 -6,-0.1 -0.719 44.0-125.8 -63.2 127.8 35.3 8.7 -0.6 23 23 A P S S+ 0 0 18 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.784 91.4 53.8 -62.1 -14.3 36.9 5.2 -1.7 24 24 A W S S- 0 0 13 1,-0.1 -2,-0.2 118,-0.1 3,-0.1 -0.651 103.6 -84.2-109.3 167.4 38.4 6.9 -5.0 25 25 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.319 68.9 -73.2 -66.8 161.1 40.5 10.0 -5.4 26 26 A P - 0 0 91 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.385 38.3-153.7 -63.2 133.6 38.6 13.2 -5.5 27 27 A L > - 0 0 10 1,-0.1 4,-1.6 -2,-0.1 3,-0.4 -0.951 6.3-165.6-106.9 104.9 36.5 14.0 -8.6 28 28 A R H > S+ 0 0 170 -2,-0.7 4,-1.5 1,-0.2 -1,-0.1 0.735 86.3 45.3 -67.1 -26.3 36.2 17.8 -8.7 29 29 A N H > S+ 0 0 73 2,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.661 108.1 57.1 -88.4 -18.3 33.4 18.0 -11.3 30 30 A E H > S+ 0 0 19 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.939 110.9 46.2 -69.5 -43.6 31.4 15.3 -9.5 31 31 A F H X S+ 0 0 70 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.877 108.5 53.1 -62.3 -45.4 31.6 17.6 -6.5 32 32 A R H X S+ 0 0 125 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.853 110.7 49.3 -61.3 -35.4 30.7 20.7 -8.6 33 33 A Y H X S+ 0 0 11 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.913 109.9 50.0 -65.1 -51.8 27.6 18.7 -9.7 34 34 A F H X S+ 0 0 32 -4,-2.2 4,-2.2 2,-0.2 5,-0.4 0.942 113.4 47.9 -58.3 -48.9 26.8 17.7 -6.1 35 35 A Q H X S+ 0 0 49 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.887 113.3 45.7 -58.9 -47.1 27.1 21.4 -5.1 36 36 A R H X S+ 0 0 110 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.938 113.7 49.4 -61.4 -46.3 24.9 22.7 -8.0 37 37 A M H < S+ 0 0 26 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.898 117.6 36.8 -64.2 -46.9 22.2 20.1 -7.5 38 38 A T H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.786 118.0 52.6 -79.9 -27.6 21.7 20.5 -3.7 39 39 A T H < S+ 0 0 48 -4,-1.8 9,-0.4 -5,-0.4 2,-0.3 0.911 87.8 89.5 -78.7 -38.9 22.2 24.2 -3.8 40 40 A T < - 0 0 88 -4,-2.3 2,-0.5 -5,-0.2 71,-0.1 -0.344 58.1-160.4 -70.7 127.5 19.7 25.2 -6.5 41 41 A S - 0 0 30 -2,-0.3 5,-0.1 5,-0.2 4,-0.1 -0.841 18.0-144.8-106.1 126.1 16.2 26.1 -5.4 42 42 A S S S+ 0 0 87 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.242 85.0 60.0 -74.0 13.5 13.4 26.0 -7.9 43 43 A V S > S- 0 0 58 3,-0.2 3,-1.5 0, 0.0 -1,-0.1 -0.924 87.3-109.2-151.7 125.0 11.8 29.0 -6.0 44 44 A E T 3 S+ 0 0 196 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.113 99.5 10.1 -53.4 135.4 12.9 32.6 -5.2 45 45 A G T 3 S+ 0 0 85 1,-0.2 2,-0.3 -4,-0.1 -1,-0.3 0.483 106.0 106.4 71.5 4.8 13.8 33.5 -1.6 46 46 A K < - 0 0 58 -3,-1.5 2,-0.3 -5,-0.1 -1,-0.2 -0.846 53.0-156.9-113.9 151.9 13.7 29.8 -0.6 47 47 A Q E -c 109 0A 80 61,-3.1 63,-2.1 -2,-0.3 2,-0.2 -0.889 19.1-110.1-126.7 155.8 16.7 27.6 0.2 48 48 A N E - 0 0 0 21,-0.5 23,-2.3 -9,-0.4 2,-0.4 -0.586 23.2-137.5 -86.8 151.6 17.3 23.9 0.2 49 49 A L E -cd 112 71A 2 62,-2.0 64,-2.7 21,-0.2 2,-0.5 -0.928 12.5-157.2-107.1 129.9 17.9 21.8 3.4 50 50 A V E -cd 113 72A 0 21,-3.3 23,-2.8 -2,-0.4 2,-0.4 -0.954 4.5-163.4-112.1 129.5 20.6 19.1 3.5 51 51 A I E +cd 114 73A 0 62,-2.0 64,-2.7 -2,-0.5 65,-0.4 -0.913 18.5 161.5-107.5 131.2 20.3 16.2 6.0 52 52 A M E - d 0 74A 0 21,-1.7 23,-1.9 -2,-0.4 65,-0.3 -0.991 37.9-107.0-148.5 154.3 23.4 14.1 6.8 53 53 A G E > - d 0 75A 12 63,-1.1 4,-2.1 -2,-0.3 23,-0.1 -0.149 41.7-102.8 -71.5 171.6 24.6 11.6 9.5 54 54 A K H > S+ 0 0 62 21,-0.8 4,-1.6 2,-0.2 5,-0.1 0.896 121.7 52.3 -66.7 -41.6 27.3 12.7 12.0 55 55 A K H > S+ 0 0 122 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.881 107.5 53.8 -66.7 -33.5 30.1 10.8 10.2 56 56 A T H >> S+ 0 0 32 1,-0.2 3,-1.0 2,-0.2 4,-0.9 0.965 107.2 50.5 -65.3 -49.0 29.1 12.5 6.9 57 57 A W H >< S+ 0 0 0 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.884 111.7 47.9 -55.8 -39.7 29.4 15.9 8.5 58 58 A F H 3< S+ 0 0 108 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.641 103.8 61.4 -77.4 -16.4 32.9 15.1 9.9 59 59 A S H << S+ 0 0 49 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.662 85.5 87.5 -82.5 -20.0 34.2 13.7 6.6 60 60 A I S << S- 0 0 30 -4,-0.9 2,-0.1 -3,-0.7 5,-0.1 -0.721 93.4-108.3 -79.0 137.3 33.7 17.0 4.8 61 61 A P > - 0 0 73 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.308 23.9-118.0 -63.7 147.3 36.8 19.1 5.1 62 62 A E G > S+ 0 0 134 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.853 113.3 64.3 -53.1 -44.4 36.4 22.1 7.5 63 63 A K G 3 S+ 0 0 173 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.841 109.3 43.0 -51.8 -34.6 37.1 24.6 4.7 64 64 A N G < S+ 0 0 45 -3,-1.7 -1,-0.3 3,-0.1 -2,-0.2 0.349 91.4 130.4 -91.3 -2.7 33.8 23.2 3.2 65 65 A R < + 0 0 43 -3,-1.8 2,-0.1 -4,-0.3 21,-0.1 -0.918 62.2 32.0-107.1 131.8 31.6 23.1 6.3 66 66 A P S S- 0 0 40 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.582 98.5-118.2 -76.2 156.2 28.9 24.1 6.5 67 67 A L > - 0 0 6 1,-0.1 3,-1.2 -2,-0.1 -2,-0.1 -0.382 43.0-113.7 -56.4 119.7 27.9 23.5 2.9 68 68 A K T 3 S+ 0 0 176 1,-0.2 -1,-0.1 -4,-0.2 3,-0.1 -0.355 88.2 14.5 -70.8 146.3 27.2 27.1 1.7 69 69 A G T 3 S+ 0 0 39 1,-0.3 -21,-0.5 -2,-0.1 2,-0.3 0.410 107.8 92.8 76.8 7.6 23.8 28.4 0.7 70 70 A R S < S- 0 0 10 -3,-1.2 2,-0.5 -23,-0.1 -1,-0.3 -0.795 82.2-112.3-125.3 157.0 22.0 25.4 2.2 71 71 A I E -d 49 0A 12 -23,-2.3 -21,-3.3 -2,-0.3 2,-0.6 -0.877 39.1-146.1 -84.6 120.6 20.4 24.8 5.7 72 72 A N E -d 50 0A 0 -2,-0.5 15,-1.9 -23,-0.2 16,-1.7 -0.905 19.1-176.8 -97.1 125.4 22.8 22.1 7.1 73 73 A L E -de 51 88A 0 -23,-2.8 -21,-1.7 -2,-0.6 2,-0.4 -0.981 8.6-158.9-121.3 128.7 21.1 19.5 9.4 74 74 A V E -de 52 89A 0 14,-2.1 16,-1.8 -2,-0.4 2,-0.4 -0.819 9.1-143.4-105.2 145.8 23.0 16.8 11.2 75 75 A L E +de 53 90A 21 -23,-1.9 -21,-0.8 -2,-0.4 2,-0.3 -0.914 37.2 138.4-109.1 129.9 21.4 13.5 12.5 76 76 A S - 0 0 16 14,-1.8 16,-0.1 -2,-0.4 -2,-0.0 -0.907 42.0-161.4-174.5 140.9 22.6 12.0 15.8 77 77 A R S S+ 0 0 185 -2,-0.3 14,-0.1 1,-0.0 -1,-0.1 0.579 99.6 49.7 -98.4 -18.3 21.1 10.5 18.9 78 78 A E S S+ 0 0 160 0, 0.0 13,-0.1 0, 0.0 -2,-0.1 0.776 88.1 88.1 -92.4 -42.0 24.4 11.1 20.8 79 79 A L - 0 0 45 1,-0.1 -3,-0.1 4,-0.0 10,-0.0 -0.348 54.9-162.3 -67.5 146.0 25.1 14.9 20.1 80 80 A K S S+ 0 0 196 1,-0.3 -1,-0.1 2,-0.1 9,-0.1 0.644 77.9 16.5-100.3 -27.9 23.5 17.4 22.5 81 81 A E S S- 0 0 144 7,-0.1 -1,-0.3 3,-0.0 7,-0.1 -0.970 96.5 -80.2-146.6 158.2 24.0 20.2 20.1 82 82 A P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.273 57.5-103.9 -52.3 143.3 24.7 20.8 16.4 83 83 A P > - 0 0 14 0, 0.0 3,-1.0 0, 0.0 2,-0.3 -0.081 56.5 -68.4 -62.4 173.3 28.4 20.4 15.6 84 84 A Q T 3 S+ 0 0 164 1,-0.2 3,-0.1 -3,-0.1 -19,-0.0 -0.498 126.4 16.2 -70.3 128.6 30.4 23.6 15.0 85 85 A G T 3 S+ 0 0 35 1,-0.4 -1,-0.2 -2,-0.3 -13,-0.2 -0.116 99.8 116.0 104.4 -32.8 29.2 25.2 11.8 86 86 A A < - 0 0 17 -3,-1.0 -1,-0.4 1,-0.1 -13,-0.1 -0.233 52.7-154.5 -67.6 157.8 26.0 23.1 11.6 87 87 A H S S+ 0 0 89 -15,-1.9 2,-0.3 1,-0.3 -14,-0.2 0.821 70.3 20.0-106.3 -40.1 22.6 24.9 11.8 88 88 A F E -e 73 0A 58 -16,-1.7 -14,-2.1 -7,-0.1 2,-0.3 -0.909 54.6-161.0-135.3 156.2 20.2 22.1 13.1 89 89 A L E +e 74 0A 33 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.982 14.2 177.5-130.1 133.7 20.5 18.8 14.9 90 90 A S E -e 75 0A 10 -16,-1.8 -14,-1.8 -2,-0.3 3,-0.1 -0.919 28.5-140.6-133.8 158.2 17.7 16.2 14.9 91 91 A R S S+ 0 0 105 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.310 82.2 15.8 -99.1 0.8 17.7 12.8 16.5 92 92 A S S > S- 0 0 20 1,-0.1 4,-1.2 -16,-0.1 -1,-0.1 -0.957 75.8-108.1-165.1 161.0 15.8 11.0 13.7 93 93 A L H > S+ 0 0 3 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.793 115.4 55.5 -67.2 -32.6 14.7 11.3 10.1 94 94 A D H > S+ 0 0 65 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.885 108.4 46.7 -67.0 -40.3 11.1 11.9 11.1 95 95 A D H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.741 107.9 56.8 -72.8 -23.6 11.9 14.8 13.3 96 96 A A H X S+ 0 0 0 -4,-1.2 4,-0.6 2,-0.2 -1,-0.2 0.872 113.6 41.0 -70.1 -39.8 14.1 16.3 10.6 97 97 A L H >X S+ 0 0 26 -4,-1.8 3,-0.9 2,-0.2 4,-0.7 0.902 111.1 54.6 -74.1 -45.2 11.2 16.2 8.3 98 98 A K H >< S+ 0 0 110 -4,-3.0 3,-1.3 1,-0.2 -2,-0.2 0.887 103.9 58.3 -59.0 -36.6 8.6 17.4 11.0 99 99 A L H >< S+ 0 0 24 -4,-1.9 3,-2.0 1,-0.3 6,-0.5 0.766 93.4 65.5 -57.6 -32.2 10.8 20.5 11.6 100 100 A T H << S+ 0 0 4 -3,-0.9 -1,-0.3 -4,-0.6 9,-0.3 0.841 99.7 54.4 -59.5 -33.4 10.5 21.5 7.9 101 101 A E T << S+ 0 0 143 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.155 82.1 112.1 -87.5 8.5 6.9 22.0 8.8 102 102 A Q S X S- 0 0 87 -3,-2.0 3,-0.8 1,-0.1 4,-0.2 -0.772 79.1-123.2 -87.2 136.2 7.7 24.4 11.7 103 103 A P T 3 S+ 0 0 107 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.661 108.7 73.1 -52.7 -17.9 6.5 27.9 11.0 104 104 A E T 3 S+ 0 0 99 1,-0.2 3,-0.3 2,-0.1 -4,-0.1 0.992 115.7 17.1 -59.9 -60.7 10.1 28.8 11.6 105 105 A L S X> S+ 0 0 3 -3,-0.8 4,-1.4 -6,-0.5 3,-0.7 0.037 97.8 128.2 -97.4 20.4 11.4 27.3 8.3 106 106 A A T 34 S+ 0 0 24 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.891 85.8 9.3 -37.6 -69.3 7.9 27.4 7.2 107 107 A N T 34 S+ 0 0 131 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.021 114.7 82.0-112.7 24.6 8.4 29.1 4.0 108 108 A K T <4 S+ 0 0 109 -3,-0.7 -61,-3.1 -8,-0.2 2,-0.5 0.783 76.5 77.9-103.0 -29.8 12.2 29.0 4.0 109 109 A V E < + c 0 47A 0 -4,-1.4 -61,-0.2 -9,-0.3 3,-0.1 -0.747 42.6 166.3 -93.2 129.5 12.7 25.5 2.6 110 110 A D E + 0 0 6 -63,-2.1 -108,-3.3 -2,-0.5 2,-0.2 0.777 66.8 4.1 -89.2 -99.8 12.4 24.4 -1.0 111 111 A M E - 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