==== 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/OXIDOREDUCTASE INHIBITOR 16-JUL-10 3NZD . 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) . 10146.0 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 . 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 . 18 9.7 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 . 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 54 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 145.7 -34.3 -2.5 2.5 2 2 A G - 0 0 41 108,-3.2 109,-0.1 1,-0.3 108,-0.0 0.112 360.0 -14.4 -99.3-138.2 -33.6 -4.2 -0.8 3 3 A S - 0 0 42 1,-0.1 109,-3.5 108,-0.1 2,-0.5 -0.116 50.2-133.9 -65.4 155.6 -32.1 -7.5 -2.0 4 4 A L E +a 112 0A 40 126,-0.4 128,-1.5 107,-0.2 2,-0.3 -0.932 33.9 169.8-103.2 136.5 -30.1 -10.0 0.1 5 5 A N E -ab 113 132A 1 107,-2.0 109,-3.0 -2,-0.5 2,-0.4 -0.978 25.8-147.4-145.8 147.1 -27.0 -11.4 -1.7 6 6 A C E -ab 114 133A 1 126,-2.4 128,-3.1 -2,-0.3 2,-0.3 -0.911 14.8-166.3-107.6 150.3 -23.9 -13.4 -0.8 7 7 A I E + b 0 134A 4 107,-2.6 2,-0.3 -2,-0.4 128,-0.2 -0.999 18.5 147.3-136.6 144.1 -20.6 -12.9 -2.5 8 8 A V E - b 0 135A 12 126,-1.9 128,-2.7 -2,-0.3 2,-0.4 -0.977 37.9-134.2-163.3 152.6 -17.6 -15.2 -2.4 9 9 A A E - b 0 136A 13 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.992 32.5-174.8-117.0 135.0 -14.6 -16.3 -4.4 10 10 A V E - b 0 137A 1 126,-3.3 128,-2.8 -2,-0.4 6,-0.2 -0.980 20.1-132.0-137.7 139.2 -14.1 -20.0 -4.4 11 11 A S > - 0 0 2 4,-2.7 3,-2.2 -2,-0.4 130,-0.2 -0.203 41.7 -97.3 -78.0 170.5 -11.4 -22.6 -5.7 12 12 A Q T 3 S+ 0 0 119 128,-2.2 129,-0.2 126,-0.4 -1,-0.1 0.855 127.3 55.0 -58.2 -32.9 -12.3 -25.7 -7.7 13 13 A N T 3 S- 0 0 55 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.166 124.5-105.9 -90.2 22.1 -12.1 -27.7 -4.5 14 14 A M < + 0 0 54 -3,-2.2 134,-2.6 1,-0.2 2,-0.2 0.606 68.4 154.8 72.2 17.8 -14.6 -25.4 -2.9 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.7 127,-0.1 132,-0.3 -0.553 19.6 165.2 -80.6 141.7 -11.9 -23.6 -0.8 16 16 A I E + 0 0 19 130,-3.3 2,-0.3 1,-0.3 131,-0.2 0.528 62.9 17.5-123.5 -16.2 -12.4 -20.0 0.5 17 17 A G E -I 146 0B 9 129,-1.6 128,-2.4 5,-0.2 129,-1.3 -0.986 46.1-170.2-155.4 155.5 -9.7 -19.5 3.2 18 18 A K B > S-J 21 0C 61 3,-2.6 3,-1.3 -2,-0.3 126,-0.0 -0.868 79.9 -15.6-149.6 126.7 -6.6 -20.9 4.6 19 19 A N T 3 S- 0 0 133 -2,-0.3 3,-0.1 1,-0.2 125,-0.0 0.836 128.1 -50.1 48.3 42.6 -5.0 -19.7 8.0 20 20 A G T 3 S+ 0 0 28 1,-0.3 -1,-0.2 0, 0.0 2,-0.2 0.639 126.2 80.8 79.9 10.3 -7.1 -16.5 8.1 21 21 A D B < S-J 18 0C 108 -3,-1.3 -3,-2.6 39,-0.0 -1,-0.3 -0.793 91.2 -75.7-136.1 177.1 -6.3 -15.5 4.6 22 22 A L - 0 0 87 -2,-0.2 -5,-0.2 -5,-0.2 -6,-0.1 -0.521 37.8-129.2 -70.6 149.3 -7.3 -16.3 1.0 23 23 A P S S+ 0 0 13 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.757 89.5 53.2 -70.6 -24.1 -5.9 -19.6 -0.4 24 24 A W S S- 0 0 11 1,-0.1 -2,-0.2 118,-0.1 3,-0.1 -0.669 100.9 -85.8-107.1 164.1 -4.5 -17.9 -3.5 25 25 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.263 69.4 -70.7 -61.5 157.1 -2.2 -15.0 -4.0 26 26 A P - 0 0 95 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.240 43.9-158.9 -50.1 129.3 -4.0 -11.6 -4.1 27 27 A L > - 0 0 9 1,-0.2 4,-2.5 -3,-0.1 3,-0.3 -0.893 6.5-167.3-110.7 99.0 -6.0 -11.1 -7.3 28 28 A R H > S+ 0 0 165 -2,-0.7 4,-2.1 1,-0.3 -1,-0.2 0.872 82.1 45.9 -67.7 -36.7 -6.3 -7.4 -7.4 29 29 A N H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.820 110.1 56.4 -70.9 -28.2 -9.1 -7.1 -10.1 30 30 A E H > S+ 0 0 16 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.949 109.0 46.1 -62.6 -47.6 -11.0 -9.8 -8.4 31 31 A F H X S+ 0 0 75 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.905 109.8 53.1 -62.5 -37.8 -11.0 -7.7 -5.3 32 32 A R H X S+ 0 0 127 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.895 108.4 51.9 -62.1 -37.1 -11.9 -4.5 -7.3 33 33 A Y H X S+ 0 0 6 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.957 109.8 48.6 -59.7 -50.9 -14.9 -6.5 -8.6 34 34 A F H X S+ 0 0 29 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.907 113.6 47.7 -55.1 -47.2 -15.9 -7.4 -5.0 35 35 A Q H X S+ 0 0 38 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.909 114.5 45.1 -60.4 -48.0 -15.6 -3.8 -4.0 36 36 A R H X S+ 0 0 104 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.933 114.0 48.4 -64.0 -48.2 -17.6 -2.5 -7.0 37 37 A M H < S+ 0 0 21 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.917 117.7 39.4 -63.8 -44.0 -20.4 -5.0 -6.7 38 38 A T H < S+ 0 0 0 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.794 118.9 46.8 -80.2 -24.7 -20.9 -4.6 -2.9 39 39 A T H < S+ 0 0 48 -4,-2.0 9,-0.4 -5,-0.2 2,-0.3 0.850 88.5 95.0 -83.5 -34.1 -20.5 -0.7 -2.9 40 40 A T < - 0 0 85 -4,-2.3 2,-0.5 -5,-0.2 71,-0.1 -0.370 55.6-169.2 -67.5 120.8 -22.7 0.1 -5.9 41 41 A S - 0 0 33 -2,-0.3 5,-0.1 5,-0.1 -3,-0.0 -0.956 20.0-152.6-116.9 123.4 -26.3 1.1 -4.8 42 42 A S S S+ 0 0 108 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.008 78.1 71.4 -79.9 26.0 -29.1 1.4 -7.4 43 43 A V S > S- 0 0 56 3,-0.2 3,-1.5 -2,-0.0 67,-0.1 -0.968 82.7-117.4-149.3 125.4 -31.0 3.9 -5.1 44 44 A E T 3 S+ 0 0 195 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.257 94.6 17.0 -73.2 147.4 -30.1 7.6 -4.3 45 45 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.511 108.7 96.7 73.6 2.1 -29.4 8.6 -0.7 46 46 A K < - 0 0 72 -3,-1.5 2,-0.3 -5,-0.1 -1,-0.2 -0.825 52.8-161.0-119.9 161.6 -28.8 5.0 0.4 47 47 A Q E -c 109 0A 74 61,-2.4 63,-2.3 -2,-0.3 2,-0.2 -0.916 26.9-103.9-129.0 165.6 -25.8 2.7 0.8 48 48 A N E - 0 0 0 21,-0.5 23,-2.2 -9,-0.4 2,-0.4 -0.508 26.6-136.4 -86.0 154.1 -25.3 -1.0 0.9 49 49 A L E -cd 112 71A 0 62,-2.6 64,-3.0 21,-0.2 2,-0.5 -0.947 11.0-154.3-108.6 140.2 -24.7 -3.0 4.2 50 50 A V E -cd 113 72A 0 21,-3.2 23,-2.7 -2,-0.4 2,-0.5 -0.911 5.6-162.1-113.5 135.7 -22.2 -5.8 4.4 51 51 A I E +cd 114 73A 0 62,-2.8 64,-2.4 -2,-0.5 65,-0.6 -0.962 18.2 165.0-113.8 130.7 -22.6 -8.6 7.0 52 52 A M E -cd 116 74A 0 21,-2.3 23,-2.7 -2,-0.5 65,-0.3 -0.991 36.2-108.1-141.6 153.4 -19.6 -10.7 7.9 53 53 A G E > - d 0 75A 13 63,-2.0 4,-2.1 -2,-0.3 3,-0.2 -0.292 43.1-103.4 -65.5 164.0 -18.5 -13.2 10.7 54 54 A K H > S+ 0 0 65 21,-1.1 4,-2.2 1,-0.2 5,-0.2 0.888 119.8 52.8 -60.3 -44.0 -15.9 -12.1 13.2 55 55 A K H > S+ 0 0 124 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.891 107.4 52.6 -61.5 -39.4 -13.0 -14.1 11.6 56 56 A T H >> S+ 0 0 31 2,-0.2 4,-1.1 1,-0.2 3,-0.7 0.930 105.8 54.7 -61.9 -47.9 -13.7 -12.5 8.2 57 57 A W H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.953 112.8 41.9 -49.0 -52.6 -13.6 -9.0 9.7 58 58 A F H 3< S+ 0 0 108 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.669 107.3 63.1 -74.7 -9.7 -10.2 -9.7 11.1 59 59 A S H << S+ 0 0 40 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.633 85.4 85.9 -83.8 -20.7 -9.1 -11.4 7.9 60 60 A I S << S- 0 0 27 -4,-1.1 5,-0.1 -3,-1.0 -39,-0.0 -0.695 97.6-102.5 -79.8 131.2 -9.5 -8.2 5.9 61 61 A P > - 0 0 83 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.342 27.9-118.5 -57.6 137.1 -6.3 -6.1 6.1 62 62 A E G > S+ 0 0 147 1,-0.3 3,-1.4 2,-0.2 -2,-0.0 0.810 112.7 60.5 -37.1 -43.5 -6.7 -3.1 8.6 63 63 A K G 3 S+ 0 0 182 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.802 107.0 46.8 -62.8 -24.2 -6.1 -0.6 5.8 64 64 A N G < S+ 0 0 42 -3,-2.3 -1,-0.3 3,-0.1 4,-0.2 0.313 93.2 127.9-103.9 4.4 -9.2 -1.9 4.0 65 65 A R < + 0 0 45 -3,-1.4 2,-0.2 -4,-0.4 21,-0.1 -0.932 58.0 34.8-115.0 146.0 -11.5 -2.0 7.0 66 66 A P S S- 0 0 41 0, 0.0 2,-0.4 0, 0.0 20,-0.1 0.659 100.5-116.6 -62.4 158.0 -14.2 -0.9 7.4 67 67 A L > - 0 0 3 -2,-0.2 3,-1.2 1,-0.1 -2,-0.1 -0.568 45.2-116.0 -62.6 118.9 -15.1 -1.6 3.8 68 68 A K T 3 S+ 0 0 134 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.249 86.8 17.5 -77.1 153.7 -15.6 1.9 2.7 69 69 A G T 3 S+ 0 0 47 1,-0.2 -21,-0.5 -22,-0.0 2,-0.3 0.553 110.3 89.1 72.1 6.5 -18.9 3.5 1.5 70 70 A R S < S- 0 0 6 -3,-1.2 2,-0.4 -23,-0.1 -21,-0.2 -0.973 84.8-111.7-128.6 147.8 -20.8 0.5 3.0 71 71 A I E -d 49 0A 11 -23,-2.2 -21,-3.2 -2,-0.3 2,-0.6 -0.680 36.6-143.5 -74.4 127.4 -22.2 -0.0 6.5 72 72 A N E -d 50 0A 0 -2,-0.4 16,-2.3 -23,-0.2 15,-1.9 -0.856 20.4-179.3-105.6 121.3 -20.2 -2.7 8.2 73 73 A L E -de 51 88A 0 -23,-2.7 -21,-2.3 -2,-0.6 2,-0.4 -0.954 9.0-158.9-120.9 128.9 -21.8 -5.2 10.4 74 74 A V E -de 52 89A 0 14,-2.9 16,-2.4 -2,-0.5 2,-0.5 -0.843 9.3-140.3-107.5 139.2 -20.0 -8.0 12.3 75 75 A L E +de 53 90A 22 -23,-2.7 -21,-1.1 -2,-0.4 2,-0.3 -0.883 38.9 134.0 -96.8 129.4 -21.5 -11.1 13.7 76 76 A S - 0 0 13 14,-2.1 16,-0.1 -2,-0.5 -2,-0.1 -0.903 41.4-161.3-168.2 144.9 -20.4 -12.5 17.1 77 77 A R S S+ 0 0 163 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.542 97.9 51.7 -97.7 -11.6 -21.8 -13.9 20.3 78 78 A E S S+ 0 0 148 2,-0.0 -1,-0.1 13,-0.0 13,-0.0 0.835 88.9 86.2 -92.6 -39.0 -18.6 -13.3 22.1 79 79 A L - 0 0 47 1,-0.1 -3,-0.1 4,-0.0 10,-0.0 -0.288 58.9-157.3 -65.6 150.1 -17.9 -9.7 21.4 80 80 A K S S+ 0 0 196 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 0.587 77.1 7.0-100.8 -16.1 -19.5 -7.0 23.6 81 81 A E S S- 0 0 145 7,-0.1 -1,-0.2 9,-0.0 7,-0.1 -0.946 99.0 -70.7-155.8 164.5 -19.4 -4.2 21.0 82 82 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.357 61.6 -98.9 -62.3 148.3 -18.4 -3.8 17.4 83 83 A P > - 0 0 15 0, 0.0 3,-2.4 0, 0.0 -9,-0.1 -0.212 56.8 -70.8 -58.4 154.2 -14.7 -4.2 16.7 84 84 A Q T 3 S+ 0 0 180 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.313 125.7 14.6 -40.4 118.9 -12.5 -1.1 16.3 85 85 A G T 3 S+ 0 0 40 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.154 101.4 110.4 92.2 -19.1 -13.6 0.4 12.9 86 86 A A < - 0 0 17 -3,-2.4 -1,-0.3 1,-0.1 -13,-0.1 -0.441 56.7-148.7 -86.2 167.9 -16.8 -1.6 12.4 87 87 A H + 0 0 90 -15,-1.9 2,-0.3 1,-0.3 -14,-0.2 0.800 69.1 20.5-102.9 -42.1 -20.2 0.0 12.6 88 88 A F E -e 73 0A 53 -16,-2.3 -14,-2.9 -7,-0.1 2,-0.4 -0.946 54.1-156.7-133.0 155.5 -22.6 -2.6 14.0 89 89 A L E -e 74 0A 39 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.997 14.3-179.9-128.7 128.1 -22.6 -5.9 15.9 90 90 A S E -e 75 0A 7 -16,-2.4 -14,-2.1 -2,-0.4 3,-0.1 -0.967 26.8-144.3-125.7 157.9 -25.3 -8.6 15.9 91 91 A R S S+ 0 0 116 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.455 83.5 11.7 -97.0 -4.4 -25.6 -11.9 17.7 92 92 A S S > S- 0 0 35 1,-0.1 4,-1.9 -16,-0.1 5,-0.1 -0.968 75.3-110.0-159.2 163.7 -27.3 -13.9 14.8 93 93 A L H > S+ 0 0 6 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.895 120.1 54.5 -64.4 -41.4 -28.1 -13.5 11.1 94 94 A D H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.948 108.3 49.6 -55.9 -43.2 -31.8 -13.0 12.0 95 95 A D H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.880 109.2 51.2 -61.1 -44.4 -30.9 -10.2 14.4 96 96 A A H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.902 111.7 46.9 -60.3 -43.2 -28.8 -8.5 11.8 97 97 A L H X S+ 0 0 40 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.884 110.7 51.4 -70.4 -38.5 -31.6 -8.6 9.2 98 98 A K H >X S+ 0 0 113 -4,-2.4 3,-1.4 1,-0.2 4,-0.9 0.921 104.8 58.8 -60.0 -43.9 -34.2 -7.3 11.7 99 99 A L H >< S+ 0 0 26 -4,-2.3 3,-0.6 1,-0.3 6,-0.3 0.838 96.4 59.9 -54.6 -39.2 -31.9 -4.4 12.5 100 100 A T H 3< S+ 0 0 3 -4,-1.2 -1,-0.3 1,-0.2 9,-0.3 0.794 105.9 51.8 -61.6 -23.7 -31.9 -3.3 8.9 101 101 A E H << S+ 0 0 112 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.706 87.8 100.6 -84.9 -25.2 -35.6 -2.9 9.4 102 102 A Q S XX S- 0 0 82 -4,-0.9 4,-3.0 -3,-0.6 3,-2.0 -0.156 89.7-109.0 -57.1 155.4 -35.4 -0.8 12.6 103 103 A P T 34 S+ 0 0 109 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.832 116.0 69.8 -62.7 -29.2 -35.9 3.0 12.2 104 104 A E T 34 S+ 0 0 117 1,-0.2 -4,-0.1 2,-0.1 -3,-0.1 0.751 125.7 6.3 -49.5 -24.8 -32.1 3.5 12.8 105 105 A L T X> S+ 0 0 6 -3,-2.0 3,-1.6 -6,-0.3 4,-1.4 0.505 99.0 97.6-140.2 -17.9 -31.5 1.9 9.4 106 106 A A T 3< S+ 0 0 32 -4,-3.0 -2,-0.1 1,-0.3 -4,-0.1 0.805 94.7 42.4 -52.9 -35.2 -34.7 1.2 7.5 107 107 A N T 34 S+ 0 0 92 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.1 0.477 116.4 47.1 -86.1 -12.1 -34.4 4.4 5.4 108 108 A K T <4 S+ 0 0 93 -3,-1.6 -61,-2.4 -8,-0.2 2,-0.5 0.597 88.1 86.0-115.2 -18.8 -30.6 4.1 4.7 109 109 A V E < + c 0 47A 0 -4,-1.4 -61,-0.2 -9,-0.3 3,-0.1 -0.834 38.4 168.3 -99.6 122.6 -29.9 0.5 3.6 110 110 A D E + 0 0 12 -63,-2.3 -108,-3.2 -2,-0.5 2,-0.1 0.675 65.8 8.0 -85.7-101.4 -30.3 -0.5 -0.1 111 111 A M E - 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