==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-JUL-10 3NXY . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.CODY . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 65.1 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 . 25 13.4 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 . 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 . 18 9.7 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 . 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 1 1 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 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 70 0, 0.0 109,-0.2 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 146.6 15.3 30.9 28.1 2 2 A G - 0 0 38 108,-2.6 109,-0.2 107,-0.3 108,-0.1 0.305 360.0 -19.6 -97.0-140.6 13.0 30.8 25.0 3 3 A S - 0 0 45 1,-0.1 109,-2.5 128,-0.0 2,-0.5 -0.180 46.6-132.3 -70.8 154.8 9.5 31.3 23.7 4 4 A L E +a 112 0A 25 126,-0.5 128,-1.6 107,-0.2 2,-0.3 -0.943 37.5 171.2-100.2 130.6 6.3 31.1 25.8 5 5 A N E -ab 113 132A 3 107,-2.0 109,-2.8 -2,-0.5 2,-0.4 -0.977 26.7-151.9-142.2 142.5 3.6 28.9 24.1 6 6 A C E -ab 114 133A 1 126,-2.8 128,-3.3 -2,-0.3 2,-0.4 -0.910 13.6-167.8-108.9 148.4 0.2 27.4 24.8 7 7 A I E + b 0 134A 5 107,-1.9 2,-0.3 -2,-0.4 128,-0.2 -0.995 16.7 155.5-133.8 139.3 -0.9 24.1 23.2 8 8 A V E - b 0 135A 9 126,-2.5 128,-2.5 -2,-0.4 2,-0.4 -0.986 35.0-143.6-154.4 149.1 -4.5 22.8 23.3 9 9 A A E + b 0 136A 16 -2,-0.3 2,-0.3 126,-0.2 128,-0.2 -1.000 33.7 177.0-115.5 134.8 -6.9 20.5 21.4 10 10 A V E - b 0 137A 1 126,-3.1 128,-3.0 -2,-0.4 6,-0.2 -0.997 22.7-132.8-145.8 138.2 -10.5 21.9 21.5 11 11 A S E > - b 0 138A 3 4,-1.8 3,-1.7 -2,-0.3 130,-0.2 -0.210 41.3 -92.6 -83.2 174.8 -13.9 21.0 20.0 12 12 A Q T 3 S+ 0 0 112 128,-3.1 129,-0.2 126,-0.5 127,-0.1 0.812 125.3 54.8 -59.3 -36.9 -16.3 23.3 18.3 13 13 A N T 3 S- 0 0 56 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.100 124.5-102.1 -86.6 20.9 -18.2 24.1 21.5 14 14 A M S < S+ 0 0 55 -3,-1.7 134,-3.0 1,-0.2 2,-0.3 0.543 70.0 156.2 75.7 11.3 -14.9 25.2 23.1 15 15 A G E +I 147 0B 0 132,-0.2 -4,-1.8 127,-0.2 132,-0.3 -0.508 22.5 166.8 -80.3 136.0 -14.5 22.0 25.1 16 16 A I E + 0 0 23 130,-2.9 2,-0.3 1,-0.3 131,-0.2 0.653 64.4 10.7-114.0 -18.6 -11.1 20.7 26.4 17 17 A G E -I 146 0B 7 129,-1.4 128,-2.5 5,-0.2 129,-1.7 -0.973 43.2-159.4-155.6 161.1 -12.0 18.0 28.9 18 18 A K B > S-J 21 0C 79 3,-2.3 3,-0.9 -2,-0.3 126,-0.0 -0.851 86.5 -26.1-144.5 110.1 -14.8 15.9 30.4 19 19 A N T 3 S- 0 0 136 -2,-0.3 3,-0.1 1,-0.2 125,-0.0 0.827 125.3 -47.6 51.8 43.1 -14.0 14.5 33.9 20 20 A G T 3 S+ 0 0 31 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.675 124.1 87.4 82.9 16.2 -10.2 14.5 33.5 21 21 A D B < S-J 18 0C 120 -3,-0.9 -3,-2.3 39,-0.0 -1,-0.3 -0.831 88.7 -81.0-134.9 172.7 -10.2 12.9 30.1 22 22 A L - 0 0 82 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.523 32.2-129.6 -76.1 143.7 -10.5 14.1 26.5 23 23 A P S S+ 0 0 13 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.841 92.4 51.0 -57.3 -32.4 -14.0 14.9 25.3 24 24 A W S S- 0 0 6 1,-0.2 -2,-0.2 118,-0.1 3,-0.1 -0.563 100.4 -89.6-105.3 162.4 -13.4 12.8 22.1 25 25 A P - 0 0 57 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.254 69.1 -64.5 -64.8 162.1 -12.1 9.3 21.7 26 26 A P - 0 0 71 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.260 44.1-161.9 -53.3 128.6 -8.3 8.9 21.4 27 27 A L > - 0 0 9 1,-0.2 4,-2.7 -3,-0.1 5,-0.2 -0.930 6.2-164.3-114.2 99.8 -6.8 10.5 18.3 28 28 A R H > S+ 0 0 136 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.867 84.7 40.5 -61.4 -45.1 -3.4 8.8 18.0 29 29 A N H > S+ 0 0 86 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.765 111.5 57.5 -75.4 -29.3 -1.7 11.2 15.6 30 30 A E H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.949 110.1 45.6 -63.3 -50.4 -3.2 14.2 17.3 31 31 A F H X S+ 0 0 79 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.919 109.1 54.2 -59.7 -46.3 -1.5 13.1 20.4 32 32 A R H X S+ 0 0 153 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.865 107.2 54.3 -51.5 -34.1 1.8 12.3 18.5 33 33 A Y H X S+ 0 0 5 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.936 107.3 47.5 -67.3 -47.4 1.6 15.9 17.3 34 34 A F H X S+ 0 0 34 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.888 113.0 50.6 -54.0 -45.4 1.3 17.2 20.9 35 35 A Q H X S+ 0 0 40 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.945 114.1 43.4 -61.3 -49.6 4.3 15.0 21.8 36 36 A R H X S+ 0 0 109 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.879 114.3 48.7 -63.2 -46.5 6.4 16.2 18.9 37 37 A M H < S+ 0 0 19 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.906 117.0 40.9 -64.0 -43.5 5.6 20.0 19.3 38 38 A T H < S+ 0 0 0 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.808 119.4 44.1 -80.2 -29.3 6.3 20.0 23.0 39 39 A T H < S+ 0 0 49 -4,-2.0 9,-0.5 -5,-0.2 2,-0.3 0.874 87.7 98.3 -79.7 -38.0 9.4 17.8 23.0 40 40 A T < + 0 0 84 -4,-2.2 2,-0.4 -5,-0.2 71,-0.1 -0.300 47.6 176.2 -67.8 112.9 11.2 19.3 20.0 41 41 A S - 0 0 33 -2,-0.3 4,-0.1 1,-0.2 5,-0.1 -0.974 21.4-165.5-114.7 131.5 13.9 21.8 21.0 42 42 A S + 0 0 112 -2,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.952 69.8 87.4 -72.5 -53.0 16.2 23.5 18.5 43 43 A V S > S- 0 0 68 1,-0.1 3,-1.1 2,-0.1 2,-0.1 -0.244 86.3-123.1 -54.8 114.7 18.8 24.8 21.1 44 44 A E T 3 S+ 0 0 180 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.384 90.5 19.1 -70.0 138.8 21.3 21.9 21.6 45 45 A G T 3 S+ 0 0 56 1,-0.3 2,-0.3 -4,-0.1 -1,-0.2 0.758 106.7 102.3 69.9 28.6 21.7 20.6 25.2 46 46 A K < - 0 0 55 -3,-1.1 2,-0.3 -5,-0.1 -1,-0.3 -0.899 55.2-151.8-129.9 164.9 18.4 22.1 26.3 47 47 A Q E -c 109 0A 84 61,-2.6 63,-2.5 -2,-0.3 23,-0.1 -0.956 24.4-109.2-127.2 152.3 15.0 20.7 26.9 48 48 A N E - 0 0 0 -9,-0.5 23,-2.9 21,-0.4 2,-0.4 -0.401 29.9-134.4 -69.3 152.2 11.6 22.2 26.7 49 49 A L E -cd 112 71A 0 62,-3.0 64,-2.9 21,-0.2 2,-0.5 -0.931 12.6-154.6-105.1 143.0 9.7 22.9 29.9 50 50 A V E -cd 113 72A 0 21,-3.5 23,-3.0 -2,-0.4 2,-0.4 -0.976 5.6-165.0-118.5 136.5 6.0 22.0 30.2 51 51 A I E +cd 114 73A 0 62,-2.4 64,-2.3 -2,-0.5 65,-0.5 -0.978 17.6 160.7-118.9 123.6 3.8 23.8 32.7 52 52 A M E - d 0 74A 0 21,-1.8 23,-2.2 -2,-0.4 65,-0.3 -0.988 38.5-106.5-139.8 154.8 0.4 22.3 33.7 53 53 A G E > - d 0 75A 11 63,-2.8 4,-2.1 -2,-0.3 23,-0.2 -0.225 43.5-101.3 -64.0 165.5 -2.2 22.7 36.5 54 54 A K H > S+ 0 0 67 21,-1.0 4,-2.2 1,-0.2 5,-0.2 0.922 121.1 51.7 -59.8 -51.6 -2.6 19.9 39.1 55 55 A K H > S+ 0 0 119 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.917 109.3 51.7 -47.4 -49.7 -5.7 18.3 37.5 56 56 A T H >> S+ 0 0 26 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.928 107.2 52.1 -61.3 -48.1 -3.9 18.2 34.1 57 57 A W H >< S+ 0 0 1 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.924 111.3 47.5 -46.9 -48.5 -0.9 16.4 35.6 58 58 A F H 3< S+ 0 0 100 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.636 104.1 61.3 -77.4 -11.3 -3.2 13.8 37.2 59 59 A S H << S+ 0 0 51 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.565 78.3 109.3 -86.4 -8.6 -5.1 13.3 33.9 60 60 A I S << S- 0 0 20 -3,-1.2 5,-0.1 -4,-0.6 -39,-0.0 -0.563 84.3-112.4 -71.0 121.7 -1.9 12.1 32.2 61 61 A P > - 0 0 87 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.392 31.7-119.9 -45.3 125.6 -2.1 8.4 31.5 62 62 A E G > S+ 0 0 110 1,-0.3 3,-2.1 2,-0.2 -2,-0.1 0.730 109.9 73.6 -44.5 -31.3 0.6 7.2 33.8 63 63 A K G 3 S+ 0 0 172 1,-0.3 -1,-0.3 4,-0.0 -3,-0.0 0.864 102.9 41.9 -52.3 -36.8 2.5 5.7 30.8 64 64 A N G < S+ 0 0 30 -3,-2.3 -1,-0.3 3,-0.1 -2,-0.2 -0.132 86.6 148.6-102.5 35.3 3.3 9.3 30.0 65 65 A R S < S+ 0 0 53 -3,-2.1 2,-0.2 2,-0.1 21,-0.1 -0.882 75.3 16.9-121.1 106.0 4.2 10.5 33.6 66 66 A P S S- 0 0 34 0, 0.0 2,-0.6 0, 0.0 20,-0.1 0.498 105.6-110.8 -68.8 169.2 6.3 12.6 33.4 67 67 A L > - 0 0 4 -2,-0.2 3,-1.1 1,-0.1 -2,-0.1 -0.659 47.2-118.1 -67.2 117.7 6.1 13.6 29.8 68 68 A K T 3 S+ 0 0 155 -2,-0.6 3,-0.1 1,-0.2 -1,-0.1 -0.232 87.6 18.6 -67.5 146.1 9.4 12.2 28.7 69 69 A G T 3 S+ 0 0 41 1,-0.2 -21,-0.4 -22,-0.0 2,-0.3 0.385 110.7 87.7 82.4 -9.0 12.3 14.3 27.2 70 70 A R S < S- 0 0 8 -3,-1.1 2,-0.5 -23,-0.1 -1,-0.2 -0.909 83.5-112.5-119.0 154.2 10.7 17.5 28.8 71 71 A I E -d 49 0A 19 -23,-2.9 -21,-3.5 -2,-0.3 2,-0.6 -0.721 36.6-147.4 -81.8 125.9 11.1 19.2 32.2 72 72 A N E +d 50 0A 0 -2,-0.5 15,-2.1 -23,-0.2 16,-2.0 -0.872 18.8 179.6-104.9 120.0 7.6 18.8 33.9 73 73 A L E -de 51 88A 1 -23,-3.0 -21,-1.8 -2,-0.6 2,-0.3 -0.973 11.3-156.0-120.8 126.3 6.4 21.6 36.3 74 74 A V E -de 52 89A 0 14,-2.4 16,-2.0 -2,-0.5 2,-0.5 -0.782 8.7-142.0 -99.8 142.1 3.0 21.4 38.1 75 75 A L E +de 53 90A 21 -23,-2.2 -21,-1.0 -2,-0.3 2,-0.3 -0.918 38.6 142.9-104.7 126.8 1.1 24.5 39.4 76 76 A S - 0 0 12 14,-1.8 16,-0.1 -2,-0.5 -2,-0.0 -0.831 38.9-166.6-163.5 127.4 -0.7 23.9 42.7 77 77 A R S S+ 0 0 160 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.712 97.2 49.4 -80.9 -23.2 -1.3 26.1 45.8 78 78 A E S S+ 0 0 148 2,-0.0 -1,-0.1 13,-0.0 13,-0.0 0.859 91.4 82.7 -81.8 -39.3 -2.3 23.0 47.8 79 79 A L - 0 0 49 1,-0.1 -3,-0.1 12,-0.0 -25,-0.0 -0.316 59.2-158.4 -72.1 152.3 0.5 20.5 47.1 80 80 A K S S+ 0 0 175 1,-0.2 -1,-0.1 2,-0.0 9,-0.1 0.555 74.5 16.6-107.2 -10.2 3.7 20.9 49.2 81 81 A E S S- 0 0 145 7,-0.1 -1,-0.2 3,-0.0 7,-0.1 -0.961 98.8 -72.9-154.2 160.6 6.1 19.1 46.8 82 82 A P - 0 0 43 0, 0.0 3,-0.2 0, 0.0 7,-0.1 -0.384 61.0-106.4 -56.2 133.6 6.2 18.1 43.2 83 83 A P > - 0 0 13 0, 0.0 3,-2.1 0, 0.0 2,-0.1 -0.093 55.6 -65.5 -49.7 156.9 3.9 15.1 42.6 84 84 A Q T 3 S+ 0 0 181 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.294 126.8 9.2 -49.2 121.5 5.4 11.6 42.1 85 85 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.3 -3,-0.2 -13,-0.1 0.185 102.2 115.3 89.2 -15.2 7.4 11.7 38.8 86 86 A A < - 0 0 15 -3,-2.1 -1,-0.3 1,-0.1 -13,-0.2 -0.449 55.0-149.4 -80.9 158.3 7.1 15.6 38.3 87 87 A H + 0 0 89 -15,-2.1 2,-0.3 1,-0.2 -14,-0.2 0.810 68.2 18.2 -95.8 -42.7 10.2 17.7 38.4 88 88 A F E -e 73 0A 48 -16,-2.0 -14,-2.4 -7,-0.1 2,-0.4 -0.915 54.7-156.2-137.1 159.0 9.1 21.2 39.7 89 89 A L E +e 74 0A 40 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.997 12.6 177.5-137.7 125.7 6.3 22.8 41.6 90 90 A S E -e 75 0A 8 -16,-2.0 -14,-1.8 -2,-0.4 3,-0.1 -0.948 29.8-140.0-125.4 154.5 5.3 26.4 41.6 91 91 A R S S+ 0 0 127 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.469 86.5 11.5 -89.1 -10.2 2.3 28.2 43.4 92 92 A S S > S- 0 0 20 1,-0.1 4,-2.3 -16,-0.1 -1,-0.1 -0.972 75.3-108.7-158.5 161.6 1.6 30.4 40.3 93 93 A L H > S+ 0 0 2 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.895 117.7 55.9 -56.7 -45.0 2.3 30.9 36.6 94 94 A D H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 109.7 46.8 -60.0 -41.5 4.4 34.0 37.4 95 95 A D H > S+ 0 0 78 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.891 109.0 54.9 -59.4 -47.7 6.6 32.0 39.8 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.944 111.2 43.8 -51.2 -54.9 6.9 29.2 37.3 97 97 A L H < S+ 0 0 28 -4,-2.5 4,-0.5 1,-0.2 3,-0.2 0.906 114.2 50.0 -62.1 -44.0 8.2 31.6 34.6 98 98 A K H >X S+ 0 0 145 -4,-2.4 3,-2.7 -5,-0.2 4,-1.1 0.946 103.8 59.2 -54.5 -48.5 10.5 33.4 37.2 99 99 A L H >< S+ 0 0 26 -4,-3.4 3,-0.6 1,-0.3 6,-0.2 0.869 96.5 64.6 -48.3 -39.0 11.9 30.0 38.3 100 100 A T T 3< S+ 0 0 3 -4,-1.3 -1,-0.3 1,-0.2 9,-0.2 0.731 99.2 51.4 -53.2 -30.9 12.9 29.6 34.6 101 101 A E T <4 S+ 0 0 132 -3,-2.7 -1,-0.2 -4,-0.5 -2,-0.2 0.775 89.2 100.2 -82.5 -31.3 15.4 32.6 35.1 102 102 A Q S XX S- 0 0 84 -4,-1.1 4,-2.0 -3,-0.6 3,-1.5 -0.023 90.0-104.8 -50.1 157.5 17.1 31.1 38.2 103 103 A P T 34 S+ 0 0 111 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.849 115.3 63.9 -58.6 -40.1 20.5 29.3 37.8 104 104 A E T 34 S+ 0 0 113 1,-0.2 -4,-0.1 2,-0.1 -2,-0.1 0.541 126.7 12.2 -57.9 -11.2 19.1 25.8 38.2 105 105 A L T X> S+ 0 0 3 -3,-1.5 4,-2.1 -6,-0.2 3,-1.8 0.392 94.0 111.3-142.6 -8.8 17.0 26.2 35.0 106 106 A A T 3< S+ 0 0 26 -4,-2.0 -2,-0.1 1,-0.3 -4,-0.1 0.780 99.0 14.0 -47.0 -43.9 18.5 29.4 33.5 107 107 A N T 34 S+ 0 0 112 -4,-0.5 -1,-0.3 -5,-0.1 -6,-0.1 -0.045 113.7 73.9-131.6 32.9 20.0 27.5 30.6 108 108 A K T <4 S+ 0 0 112 -3,-1.8 -61,-2.6 -8,-0.2 2,-0.4 0.658 84.0 81.1 -98.4 -33.2 18.4 24.2 30.7 109 109 A V E < + c 0 47A 0 -4,-2.1 -107,-0.3 -9,-0.2 -61,-0.2 -0.579 43.1 164.2 -83.4 125.3 15.1 25.5 29.3 110 110 A D E + 0 0 13 -63,-2.5 -108,-2.6 -2,-0.4 2,-0.2 0.681 69.3 4.3 -87.6 -99.0 14.5 26.1 25.7 111 111 A M E - 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