==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 18-MAY-11 3S3V . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.CODY,J.PACE,J.PIRAINO,S.F.QUEENER . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 64.5 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 . 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 . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.2 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 0 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 . 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 75 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 145.5 19.5 28.4 -2.1 2 2 A G - 0 0 38 108,-2.3 109,-0.1 1,-0.2 107,-0.0 0.262 360.0 -20.6 -90.1-147.0 20.2 26.8 1.3 3 3 A S - 0 0 39 1,-0.1 109,-2.9 108,-0.1 2,-0.4 -0.167 50.2-131.4 -70.1 155.9 22.4 23.9 2.4 4 4 A L E +a 112 0A 45 126,-0.4 128,-1.7 107,-0.2 2,-0.3 -0.906 37.3 165.8-104.4 131.9 23.8 21.0 0.3 5 5 A N E -ab 113 132A 2 107,-2.1 109,-2.9 -2,-0.4 2,-0.4 -0.970 29.3-149.3-142.8 153.7 23.3 17.5 1.8 6 6 A C E -ab 114 133A 1 126,-2.4 128,-3.2 -2,-0.3 2,-0.4 -0.942 15.3-164.0-115.9 148.6 23.5 13.8 1.0 7 7 A I E + b 0 134A 5 107,-2.1 2,-0.3 -2,-0.4 128,-0.2 -0.994 19.1 151.2-133.3 135.9 21.2 11.3 2.6 8 8 A V E - b 0 135A 11 126,-2.3 128,-2.5 -2,-0.4 2,-0.4 -0.972 37.2-138.8-154.9 154.4 21.8 7.5 2.7 9 9 A A E - b 0 136A 15 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.986 32.8-176.2-115.2 136.3 21.2 4.2 4.5 10 10 A V E - b 0 137A 0 126,-2.7 128,-3.2 -2,-0.4 6,-0.2 -0.989 20.2-132.2-139.5 136.4 24.2 1.9 4.5 11 11 A S > - 0 0 2 4,-2.2 3,-1.9 -2,-0.4 130,-0.2 -0.252 40.9 -96.6 -79.2 176.8 24.9 -1.7 5.7 12 12 A Q T 3 S+ 0 0 127 128,-2.3 129,-0.2 126,-0.5 -1,-0.1 0.863 126.9 52.4 -64.6 -32.2 28.1 -2.6 7.7 13 13 A N T 3 S- 0 0 54 127,-0.3 -1,-0.3 129,-0.1 128,-0.1 0.114 125.7-102.4 -90.6 25.9 29.8 -3.8 4.5 14 14 A M < + 0 0 55 -3,-1.9 134,-2.7 1,-0.2 2,-0.2 0.596 67.4 158.4 71.3 17.2 28.9 -0.5 2.8 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.2 127,-0.2 132,-0.3 -0.471 21.0 167.5 -78.9 136.6 26.0 -1.7 0.8 16 16 A I E + 0 0 28 130,-2.7 2,-0.3 1,-0.4 131,-0.2 0.414 66.2 4.3-123.7 -2.4 23.3 0.7 -0.5 17 17 A G E -I 146 0B 6 129,-1.2 128,-2.6 5,-0.1 129,-1.1 -0.985 45.2-152.4-173.3 157.7 21.4 -1.5 -3.1 18 18 A K B > S-J 21 0C 72 3,-2.2 3,-1.6 -2,-0.3 126,-0.0 -0.902 89.8 -24.5-140.0 108.7 21.1 -5.0 -4.6 19 19 A N T 3 S- 0 0 139 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.871 124.9 -52.4 51.8 44.3 19.7 -5.0 -8.1 20 20 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 40,-0.0 2,-0.3 0.581 121.7 98.5 74.8 9.2 18.0 -1.7 -7.6 21 21 A D B < S-J 18 0C 117 -3,-1.6 -3,-2.2 39,-0.0 -1,-0.3 -0.781 86.4 -81.9-118.8 167.6 16.2 -2.9 -4.4 22 22 A L - 0 0 61 -2,-0.3 -5,-0.1 -5,-0.2 -6,-0.1 -0.500 29.2-141.8 -62.1 138.2 17.0 -2.5 -0.7 23 23 A P S S+ 0 0 15 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.727 86.8 50.9 -72.0 -20.3 19.6 -5.0 0.5 24 24 A W S S- 0 0 10 1,-0.1 3,-0.1 118,-0.1 -2,-0.1 -0.699 103.5 -85.2-111.3 159.6 17.5 -5.3 3.8 25 25 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 150,-0.0 -0.351 68.0 -81.1 -56.5 147.1 13.8 -5.9 4.6 26 26 A P - 0 0 68 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.329 40.7-153.1 -54.7 131.7 11.9 -2.5 4.5 27 27 A L > - 0 0 2 1,-0.2 4,-2.7 -3,-0.1 5,-0.2 -0.924 5.2-164.4-112.5 98.6 12.2 -0.4 7.7 28 28 A R H > S+ 0 0 160 -2,-0.6 4,-2.1 1,-0.3 -1,-0.2 0.904 86.9 44.2 -56.6 -46.7 9.1 1.8 8.0 29 29 A N H > S+ 0 0 82 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.854 110.0 56.4 -70.2 -30.6 10.4 4.2 10.6 30 30 A E H > S+ 0 0 13 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.929 110.1 46.8 -67.6 -39.8 13.8 4.5 8.8 31 31 A F H X S+ 0 0 86 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.895 106.8 56.8 -67.4 -35.7 11.9 5.6 5.6 32 32 A R H X S+ 0 0 168 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.895 105.9 51.8 -61.1 -35.7 9.7 8.0 7.7 33 33 A Y H X S+ 0 0 6 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.944 107.2 51.8 -62.4 -45.4 13.0 9.7 8.8 34 34 A F H X S+ 0 0 42 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.914 111.9 48.0 -58.1 -46.9 14.1 10.0 5.1 35 35 A K H X S+ 0 0 68 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.932 112.4 47.8 -64.4 -40.4 10.7 11.7 4.2 36 36 A R H X S+ 0 0 111 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.956 114.3 44.2 -63.9 -44.4 10.8 14.1 7.1 37 37 A M H < S+ 0 0 22 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.909 118.0 43.3 -65.9 -45.4 14.4 15.2 6.6 38 38 A T H < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.794 119.5 42.5 -74.6 -28.6 14.1 15.7 2.8 39 39 A T H < S+ 0 0 52 -4,-2.2 9,-0.4 -5,-0.2 2,-0.3 0.848 88.6 94.3 -87.2 -32.0 10.7 17.3 2.9 40 40 A T < - 0 0 89 -4,-2.4 2,-0.5 -5,-0.3 71,-0.1 -0.355 56.4-167.4 -75.2 122.9 11.0 19.8 5.8 41 41 A S - 0 0 34 -2,-0.3 5,-0.1 5,-0.1 -1,-0.0 -0.905 21.7-154.1-115.8 133.5 12.0 23.3 4.7 42 42 A S S S+ 0 0 101 -2,-0.5 2,-0.5 2,-0.1 -1,-0.1 0.732 75.2 74.8 -66.9 -26.3 13.2 26.0 6.9 43 43 A V S > S- 0 0 60 1,-0.1 3,-1.4 2,-0.0 67,-0.1 -0.813 82.9-114.6-112.7 126.4 12.1 28.9 4.5 44 44 A E T 3 S+ 0 0 179 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.201 95.4 9.3 -56.9 135.2 8.6 30.1 3.8 45 45 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.674 107.0 98.9 68.0 19.9 7.3 29.6 0.2 46 46 A K < - 0 0 64 -3,-1.4 2,-0.3 -5,-0.1 -1,-0.2 -0.887 55.1-149.8-128.6 161.5 10.1 27.3 -0.9 47 47 A Q E -c 109 0A 84 61,-2.3 63,-2.4 -2,-0.3 2,-0.2 -0.912 26.7-106.1-119.0 162.3 10.5 23.5 -1.3 48 48 A N E - 0 0 0 21,-0.4 23,-2.7 -9,-0.4 2,-0.5 -0.505 31.2-129.1 -82.4 151.8 13.6 21.4 -1.0 49 49 A L E -cd 112 71A 0 62,-2.8 64,-2.9 21,-0.2 2,-0.5 -0.898 13.8-155.9-103.6 129.7 15.2 19.9 -4.2 50 50 A V E -cd 113 72A 0 21,-3.0 23,-2.9 -2,-0.5 2,-0.4 -0.950 8.4-165.5-100.9 132.9 16.1 16.2 -4.5 51 51 A I E +cd 114 73A 0 62,-2.4 64,-2.7 -2,-0.5 65,-0.4 -0.955 17.2 159.2-120.0 132.1 18.8 15.2 -7.0 52 52 A M E - d 0 74A 0 21,-2.1 23,-2.4 -2,-0.4 65,-0.3 -0.992 37.4-107.1-148.1 152.9 19.3 11.6 -8.1 53 53 A G E > - d 0 75A 11 63,-1.9 4,-2.3 -2,-0.3 23,-0.1 -0.213 42.2-101.5 -70.2 166.9 20.8 9.6 -10.9 54 54 A K H > S+ 0 0 60 21,-1.0 4,-2.4 2,-0.2 5,-0.2 0.898 120.0 50.1 -58.9 -45.8 18.7 7.8 -13.4 55 55 A K H > S+ 0 0 187 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.898 109.4 53.3 -68.0 -31.6 18.9 4.3 -11.9 56 56 A T H >> S+ 0 0 29 2,-0.2 4,-0.6 1,-0.2 3,-0.6 0.935 108.2 51.0 -66.5 -43.8 17.9 5.7 -8.5 57 57 A W H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.959 111.1 46.7 -53.5 -52.2 14.8 7.3 -10.0 58 58 A F H 3< S+ 0 0 106 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.626 102.3 66.5 -72.4 -10.1 13.7 4.1 -11.7 59 59 A S H << S+ 0 0 56 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.606 82.0 94.7 -72.7 -18.6 14.3 2.2 -8.4 60 60 A I S << S- 0 0 27 -3,-1.6 5,-0.1 -4,-0.6 -39,-0.0 -0.644 88.9-112.4 -79.3 130.4 11.5 4.1 -6.8 61 61 A P > - 0 0 78 0, 0.0 3,-2.6 0, 0.0 4,-0.2 -0.362 31.7-114.7 -54.9 144.3 8.1 2.3 -6.9 62 62 A E G > S+ 0 0 152 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.845 113.8 62.4 -55.2 -32.8 5.8 4.3 -9.2 63 63 A K G 3 S+ 0 0 170 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.685 106.7 44.6 -66.8 -16.5 3.5 5.2 -6.3 64 64 A F G < S+ 0 0 119 -3,-2.6 -1,-0.3 3,-0.1 -2,-0.2 0.272 90.0 129.5-111.8 9.9 6.3 7.1 -4.6 65 65 A R < + 0 0 51 -3,-1.7 2,-0.2 -4,-0.2 21,-0.1 -0.973 64.0 28.9-115.4 129.6 7.6 8.9 -7.7 66 66 A P S S- 0 0 36 0, 0.0 2,-0.6 0, 0.0 20,-0.1 0.618 99.7-115.1 -64.1 161.5 8.0 11.9 -7.7 67 67 A L > - 0 0 9 -2,-0.2 3,-1.3 1,-0.1 -2,-0.1 -0.608 42.6-119.2 -64.8 114.7 8.8 12.5 -4.0 68 68 A K T 3 S+ 0 0 180 -2,-0.6 3,-0.1 1,-0.2 -1,-0.1 -0.234 89.0 18.5 -64.4 145.0 5.8 14.6 -3.0 69 69 A G T 3 S+ 0 0 39 1,-0.2 -21,-0.4 -22,-0.0 2,-0.3 0.555 110.7 89.9 75.2 6.2 6.3 18.1 -1.7 70 70 A R S < S- 0 0 13 -3,-1.3 2,-0.4 -23,-0.1 -21,-0.2 -0.947 83.0-113.1-129.1 148.5 9.9 18.3 -3.1 71 71 A I E -d 49 0A 19 -23,-2.7 -21,-3.0 -2,-0.3 2,-0.6 -0.730 36.3-146.0 -79.0 131.0 11.2 19.4 -6.5 72 72 A N E -d 50 0A 0 -2,-0.4 15,-2.0 -23,-0.2 16,-1.9 -0.859 19.1-179.7-110.5 118.4 12.6 16.3 -8.3 73 73 A L E -de 51 88A 0 -23,-2.9 -21,-2.1 -2,-0.6 2,-0.4 -0.962 10.3-156.9-118.7 128.1 15.7 16.5 -10.6 74 74 A V E -de 52 89A 0 14,-2.5 16,-2.1 -2,-0.5 2,-0.5 -0.837 8.9-141.4-104.4 137.0 17.2 13.5 -12.5 75 75 A L E +de 53 90A 15 -23,-2.4 -21,-1.0 -2,-0.4 2,-0.3 -0.872 39.9 134.1 -97.0 128.7 20.8 13.3 -13.7 76 76 A S - 0 0 13 14,-2.3 16,-0.1 -2,-0.5 -2,-0.1 -0.867 41.9-164.1-169.4 144.9 21.4 11.7 -17.1 77 77 A R S S+ 0 0 164 -2,-0.3 14,-0.1 14,-0.1 -1,-0.1 0.671 97.4 52.6 -95.5 -25.1 23.4 12.3 -20.3 78 78 A E S S+ 0 0 149 13,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.888 94.0 75.9 -80.6 -45.0 21.3 9.7 -22.3 79 79 A L - 0 0 52 1,-0.1 -3,-0.1 12,-0.0 -25,-0.0 -0.388 59.3-164.5 -67.4 149.3 17.8 11.0 -21.5 80 80 A K S S+ 0 0 208 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 0.534 73.1 25.9-113.0 -5.0 16.7 14.1 -23.4 81 81 A E S S- 0 0 151 7,-0.1 -1,-0.2 3,-0.0 7,-0.1 -0.976 98.2 -81.1-145.6 156.6 13.8 15.0 -21.3 82 82 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.254 56.8-103.4 -54.6 141.6 12.8 14.5 -17.6 83 83 A P > - 0 0 14 0, 0.0 3,-2.5 0, 0.0 -9,-0.1 -0.219 54.5 -69.5 -57.8 158.8 11.2 11.0 -17.0 84 84 A Q T 3 S+ 0 0 186 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.310 126.4 14.3 -49.0 122.8 7.5 10.7 -16.6 85 85 A G T 3 S+ 0 0 40 1,-0.3 -1,-0.3 -3,-0.1 -13,-0.1 0.119 102.7 110.3 96.5 -19.4 6.6 12.3 -13.2 86 86 A A < - 0 0 16 -3,-2.5 -1,-0.3 1,-0.1 -13,-0.1 -0.390 55.6-150.8 -87.6 166.3 10.0 14.1 -12.7 87 87 A H + 0 0 90 -15,-2.0 2,-0.3 1,-0.3 -14,-0.2 0.788 68.8 19.7-107.0 -37.4 10.4 17.9 -13.0 88 88 A F E -e 73 0A 39 -16,-1.9 -14,-2.5 -7,-0.1 2,-0.4 -0.951 54.1-158.7-138.2 154.9 13.9 18.7 -14.2 89 89 A L E +e 74 0A 40 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -1.000 12.7 175.2-130.5 135.7 16.8 16.9 -16.0 90 90 A S E -e 75 0A 11 -16,-2.1 -14,-2.3 -2,-0.4 3,-0.1 -0.982 33.3-131.6-132.6 156.9 20.5 17.9 -15.9 91 91 A R S S+ 0 0 139 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.1 0.763 86.7 4.7 -76.8 -22.5 23.5 16.2 -17.5 92 92 A S S > S- 0 0 16 1,-0.1 4,-2.5 -16,-0.1 5,-0.2 -0.972 74.0-104.4-156.6 161.6 25.6 16.3 -14.3 93 93 A L H > S+ 0 0 5 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.942 120.4 54.8 -56.6 -40.8 25.6 17.3 -10.7 94 94 A D H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.935 109.3 47.1 -59.7 -42.6 27.6 20.4 -11.6 95 95 A D H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 110.0 54.1 -65.7 -39.0 25.0 21.5 -14.1 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.919 107.8 47.9 -61.2 -41.4 22.2 20.8 -11.7 97 97 A L H < S+ 0 0 43 -4,-2.5 4,-0.5 1,-0.2 3,-0.3 0.914 109.7 53.9 -70.5 -35.0 23.7 23.0 -9.1 98 98 A K H >< S+ 0 0 132 -4,-2.2 3,-1.3 -5,-0.2 4,-0.4 0.887 104.8 55.1 -59.2 -38.5 24.2 25.7 -11.7 99 99 A L H >< S+ 0 0 30 -4,-2.0 3,-1.0 1,-0.3 6,-0.3 0.778 93.3 69.8 -63.5 -28.6 20.4 25.5 -12.7 100 100 A T T 3< S+ 0 0 6 -4,-1.1 -1,-0.3 -3,-0.3 9,-0.2 0.792 98.1 51.0 -68.4 -23.1 19.6 26.2 -9.1 101 101 A E T < S+ 0 0 126 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.632 90.1 101.1 -79.3 -21.6 20.9 29.8 -9.7 102 102 A Q S X> S- 0 0 109 -3,-1.0 4,-2.9 -4,-0.4 3,-1.5 -0.176 88.3-104.2 -68.9 163.4 18.8 30.4 -12.8 103 103 A P T 34 S+ 0 0 107 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.797 114.8 60.0 -61.3 -31.3 15.5 32.4 -12.6 104 104 A E T 34 S+ 0 0 124 1,-0.2 -4,-0.1 2,-0.1 -2,-0.0 0.602 125.9 15.4 -75.6 -7.0 13.1 29.5 -12.8 105 105 A L T X> S+ 0 0 1 -3,-1.5 3,-2.1 -6,-0.3 4,-1.9 0.572 96.6 94.1-131.5 -24.5 14.5 28.0 -9.5 106 106 A A T 3< S+ 0 0 38 -4,-2.9 -2,-0.1 1,-0.3 -6,-0.1 0.771 102.1 30.2 -47.6 -36.3 16.6 30.6 -7.7 107 107 A N T 34 S+ 0 0 106 -4,-0.4 -1,-0.3 -5,-0.2 -3,-0.1 0.339 116.7 60.4-105.9 6.7 13.7 31.7 -5.5 108 108 A K T <4 S+ 0 0 101 -3,-2.1 -61,-2.3 -8,-0.2 2,-0.4 0.752 88.8 76.0-103.6 -27.8 11.9 28.3 -5.4 109 109 A V E < + c 0 47A 0 -4,-1.9 -61,-0.2 -9,-0.2 -107,-0.1 -0.766 41.9 168.1-102.4 130.9 14.6 26.0 -3.8 110 110 A D E + 0 0 8 -63,-2.4 -108,-2.3 -2,-0.4 -1,-0.1 0.626 67.5 9.4 -94.9-101.1 15.6 25.9 -0.1 111 111 A M E - 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