==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-JUL-10 3NXR . 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) . 10323.0 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 . 28 15.1 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 . 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 2 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 . 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 55 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 141.8 14.8 -17.8 2.3 2 2 A G - 0 0 38 108,-2.5 109,-0.1 1,-0.2 108,-0.0 0.314 360.0 -20.8 -85.8-144.6 13.1 -17.9 -1.1 3 3 A S - 0 0 46 1,-0.1 109,-3.1 108,-0.1 2,-0.4 -0.237 49.5-131.5 -71.4 159.3 9.6 -17.4 -2.1 4 4 A L E +a 112 0A 42 126,-0.4 128,-1.6 107,-0.2 2,-0.3 -0.904 36.0 167.8-106.7 133.1 6.3 -17.7 -0.1 5 5 A N E -ab 113 132A 0 107,-2.2 109,-2.8 -2,-0.4 2,-0.3 -0.962 27.8-148.1-143.4 149.2 3.5 -19.8 -1.8 6 6 A C E -ab 114 133A 1 126,-2.2 128,-3.0 -2,-0.3 2,-0.4 -0.904 15.5-166.6-114.2 148.1 0.2 -21.4 -1.0 7 7 A I E + b 0 134A 3 107,-2.0 2,-0.3 -2,-0.3 128,-0.2 -0.996 18.1 151.0-132.1 142.9 -0.9 -24.6 -2.7 8 8 A V E - b 0 135A 12 126,-2.3 128,-2.6 -2,-0.4 2,-0.4 -0.988 36.9-138.5-159.1 156.5 -4.4 -26.0 -2.6 9 9 A A E - b 0 136A 14 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.990 32.5-177.9-119.0 138.6 -6.9 -28.1 -4.5 10 10 A V E - b 0 137A 0 126,-2.9 128,-3.3 -2,-0.4 6,-0.2 -0.979 21.3-131.4-142.6 133.7 -10.4 -26.7 -4.4 11 11 A S E > - b 0 138A 3 4,-2.1 3,-2.0 -2,-0.4 130,-0.2 -0.283 42.3 -94.9 -76.6 177.1 -13.9 -27.8 -5.8 12 12 A Q T 3 S+ 0 0 122 128,-2.4 129,-0.2 126,-0.5 127,-0.1 0.874 127.4 54.3 -64.0 -27.2 -16.2 -25.4 -7.7 13 13 A N T 3 S- 0 0 53 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.232 124.0-104.5 -95.2 22.8 -18.0 -24.6 -4.4 14 14 A M < + 0 0 54 -3,-2.0 134,-2.9 1,-0.2 2,-0.2 0.622 68.0 157.3 73.6 14.9 -14.7 -23.6 -2.8 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.1 127,-0.2 132,-0.3 -0.493 19.9 165.6 -79.4 140.7 -14.5 -26.9 -0.8 16 16 A I E + 0 0 19 130,-2.4 2,-0.3 1,-0.4 131,-0.2 0.497 64.0 11.0-122.4 -13.2 -11.1 -28.2 0.5 17 17 A G E -I 146 0B 8 129,-1.2 128,-2.6 5,-0.2 129,-1.4 -0.989 46.4-165.4-161.4 158.9 -12.0 -30.8 3.1 18 18 A K B > S-J 21 0C 61 3,-2.5 3,-1.7 -2,-0.3 126,-0.0 -0.901 82.2 -16.3-152.1 120.2 -14.8 -32.9 4.6 19 19 A N T 3 S- 0 0 136 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.852 128.4 -51.7 57.7 38.0 -14.6 -34.8 7.9 20 20 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.655 125.6 80.0 78.2 6.1 -10.8 -34.4 7.9 21 21 A D B < S-J 18 0C 113 -3,-1.7 -3,-2.5 39,-0.0 -1,-0.3 -0.772 91.5 -75.0-131.8 177.4 -10.3 -35.8 4.4 22 22 A L - 0 0 87 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.533 34.6-126.9 -74.2 153.6 -10.6 -34.5 0.9 23 23 A P S S+ 0 0 12 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.737 91.3 54.0 -69.3 -21.9 -14.1 -33.9 -0.6 24 24 A W S S- 0 0 15 1,-0.1 -2,-0.2 118,-0.1 3,-0.1 -0.741 96.9 -91.1-108.8 160.3 -13.2 -36.0 -3.7 25 25 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.174 68.5 -66.9 -63.0 156.8 -11.9 -39.5 -4.2 26 26 A P - 0 0 73 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.224 43.8-161.1 -51.3 127.1 -8.1 -39.8 -4.4 27 27 A L > - 0 0 10 1,-0.2 4,-2.6 -3,-0.1 5,-0.2 -0.874 6.7-167.3-112.0 94.6 -6.7 -38.2 -7.5 28 28 A R H > S+ 0 0 135 -2,-0.7 4,-2.4 1,-0.3 -1,-0.2 0.888 83.5 44.0 -58.3 -44.1 -3.3 -39.8 -7.8 29 29 A N H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.853 110.7 56.9 -74.5 -27.1 -1.7 -37.5 -10.4 30 30 A E H > S+ 0 0 19 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.934 109.2 46.0 -65.5 -42.8 -3.1 -34.4 -8.6 31 31 A F H X S+ 0 0 93 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.925 108.0 55.7 -64.2 -39.9 -1.3 -35.6 -5.4 32 32 A R H X S+ 0 0 157 -4,-2.4 4,-2.9 -5,-0.2 -2,-0.2 0.898 106.8 52.3 -58.2 -35.3 1.8 -36.2 -7.4 33 33 A Y H X S+ 0 0 6 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.940 109.0 49.4 -63.2 -49.0 1.6 -32.5 -8.6 34 34 A F H X S+ 0 0 33 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.923 113.2 46.0 -58.2 -47.8 1.4 -31.4 -5.0 35 35 A Q H X S+ 0 0 53 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.939 114.2 48.5 -62.9 -43.1 4.4 -33.5 -4.0 36 36 A R H X S+ 0 0 107 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.930 114.2 45.1 -62.2 -47.1 6.5 -32.3 -7.0 37 37 A M H < S+ 0 0 22 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.917 118.4 41.6 -64.3 -44.1 5.7 -28.6 -6.5 38 38 A T H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.768 120.1 42.4 -76.5 -29.4 6.3 -28.6 -2.8 39 39 A T H < S+ 0 0 49 -4,-2.1 2,-0.4 -5,-0.2 9,-0.4 0.784 88.0 94.9 -87.3 -33.5 9.4 -30.8 -2.8 40 40 A T < - 0 0 89 -4,-2.4 2,-0.5 -5,-0.2 71,-0.1 -0.445 59.5-162.7 -71.7 119.3 11.3 -29.4 -5.9 41 41 A S - 0 0 35 -2,-0.4 4,-0.1 5,-0.1 5,-0.1 -0.863 18.1-153.0-108.2 134.3 13.9 -26.7 -4.6 42 42 A S S S+ 0 0 100 -2,-0.5 2,-0.4 2,-0.1 -1,-0.1 0.490 77.1 68.9 -77.2 -7.3 15.4 -24.3 -7.0 43 43 A V S > S- 0 0 56 3,-0.0 3,-1.5 0, 0.0 67,-0.1 -0.951 84.2-114.9-129.5 127.3 18.6 -23.9 -4.8 44 44 A E T 3 S+ 0 0 196 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.242 97.8 14.8 -67.0 141.9 21.4 -26.4 -4.1 45 45 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -4,-0.1 -1,-0.2 0.599 106.8 104.3 73.3 11.1 21.8 -27.7 -0.5 46 46 A K < - 0 0 62 -3,-1.5 2,-0.3 -5,-0.1 -1,-0.3 -0.824 52.7-157.0-121.3 156.6 18.4 -26.3 0.5 47 47 A Q E -c 109 0A 89 61,-2.3 63,-2.3 -2,-0.3 2,-0.2 -0.928 27.2-110.7-118.8 156.1 15.0 -28.0 1.2 48 48 A N E - 0 0 0 21,-0.5 23,-2.6 -9,-0.4 2,-0.4 -0.526 27.1-132.3 -79.3 155.0 11.6 -26.4 1.0 49 49 A L E -cd 112 71A 0 62,-2.5 64,-2.9 21,-0.2 2,-0.4 -0.944 12.3-155.4-106.1 135.4 9.5 -25.8 4.2 50 50 A V E -cd 113 72A 0 21,-3.0 23,-2.9 -2,-0.4 2,-0.5 -0.922 6.6-162.8-109.4 133.3 5.8 -26.7 4.5 51 51 A I E +cd 114 73A 0 62,-2.4 64,-2.6 -2,-0.4 65,-0.4 -0.957 19.6 159.8-113.5 130.8 3.7 -24.9 7.0 52 52 A M E - d 0 74A 0 21,-2.2 23,-2.6 -2,-0.5 65,-0.3 -0.987 37.0-107.7-148.3 158.2 0.4 -26.3 8.0 53 53 A G E > - d 0 75A 11 63,-2.1 4,-2.2 -2,-0.3 23,-0.1 -0.286 42.3-100.3 -79.7 171.7 -2.2 -26.1 10.8 54 54 A K H > S+ 0 0 60 21,-1.0 4,-2.4 2,-0.2 5,-0.2 0.893 119.2 50.9 -61.9 -42.3 -2.7 -28.9 13.3 55 55 A K H > S+ 0 0 183 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.916 110.0 52.6 -69.8 -33.8 -5.8 -30.5 11.7 56 56 A T H > S+ 0 0 32 2,-0.2 4,-0.8 1,-0.2 3,-0.4 0.938 107.0 51.3 -63.7 -42.6 -4.0 -30.6 8.4 57 57 A W H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.963 111.9 46.5 -53.9 -48.5 -1.0 -32.4 9.9 58 58 A F H 3< S+ 0 0 101 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.664 102.0 66.6 -73.8 -12.9 -3.2 -35.0 11.5 59 59 A S H 3< S+ 0 0 53 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.662 82.9 89.0 -76.7 -17.1 -5.2 -35.4 8.2 60 60 A I S << S- 0 0 22 -3,-1.6 5,-0.1 -4,-0.8 -39,-0.0 -0.676 92.4-112.0 -78.8 131.4 -2.1 -36.8 6.6 61 61 A P > - 0 0 77 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.394 25.9-114.9 -55.8 140.4 -1.9 -40.6 7.0 62 62 A E G > S+ 0 0 147 1,-0.3 3,-1.5 2,-0.2 -2,-0.1 0.831 115.9 64.6 -39.8 -42.0 0.9 -41.6 9.4 63 63 A K G 3 S+ 0 0 178 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.811 109.2 37.3 -51.8 -31.0 2.5 -43.4 6.3 64 64 A N G < S+ 0 0 52 -3,-2.1 -1,-0.2 3,-0.1 -2,-0.2 0.202 94.1 133.9-115.4 11.4 2.9 -40.1 4.5 65 65 A R < + 0 0 50 -3,-1.5 2,-0.2 -4,-0.2 21,-0.1 -0.950 60.7 32.2-120.4 118.6 3.9 -38.0 7.6 66 66 A P S S- 0 0 37 0, 0.0 2,-0.4 0, 0.0 20,-0.1 0.468 101.4-113.5 -71.8 161.7 6.2 -36.0 7.7 67 67 A L > - 0 0 5 -2,-0.2 3,-1.2 1,-0.1 -2,-0.1 -0.587 45.2-116.0 -60.0 117.5 6.0 -35.0 4.0 68 68 A K T 3 S+ 0 0 161 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.235 89.1 17.1 -70.4 146.7 9.3 -36.5 2.9 69 69 A G T 3 S+ 0 0 39 1,-0.2 -21,-0.5 -22,-0.0 2,-0.3 0.549 110.0 88.7 76.4 5.6 12.1 -34.3 1.6 70 70 A R S < S- 0 0 6 -3,-1.2 2,-0.5 -23,-0.1 -21,-0.2 -0.960 83.1-112.8-126.3 148.5 10.6 -31.1 3.1 71 71 A I E -d 49 0A 20 -23,-2.6 -21,-3.0 -2,-0.3 2,-0.6 -0.727 36.7-145.4 -78.2 127.5 11.0 -29.5 6.5 72 72 A N E -d 50 0A 0 -2,-0.5 16,-1.9 -23,-0.2 15,-1.9 -0.850 19.2-178.6-103.7 121.0 7.5 -29.8 8.2 73 73 A L E -de 51 88A 0 -23,-2.9 -21,-2.2 -2,-0.6 2,-0.4 -0.943 9.5-157.5-118.9 125.9 6.3 -27.1 10.5 74 74 A V E -de 52 89A 0 14,-2.7 16,-2.2 -2,-0.5 2,-0.5 -0.855 8.3-140.8-105.6 143.1 3.0 -27.3 12.4 75 75 A L E +de 53 90A 21 -23,-2.6 -21,-1.0 -2,-0.4 2,-0.3 -0.854 39.3 135.3-102.9 123.2 1.0 -24.3 13.7 76 76 A S - 0 0 13 14,-2.2 16,-0.1 -2,-0.5 -2,-0.1 -0.903 42.2-162.1-162.2 149.6 -0.7 -24.6 17.1 77 77 A R S S+ 0 0 165 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.410 97.5 52.0-102.2 -5.3 -1.3 -22.7 20.3 78 78 A E S S+ 0 0 147 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.842 89.5 84.7 -93.9 -44.3 -2.4 -25.9 22.3 79 79 A L - 0 0 46 1,-0.1 -3,-0.1 -4,-0.0 -25,-0.0 -0.272 59.9-157.9 -66.6 144.9 0.6 -28.2 21.5 80 80 A K S S+ 0 0 160 1,-0.3 -1,-0.1 2,-0.1 9,-0.1 0.606 76.2 6.2 -96.2 -17.4 3.6 -27.9 23.7 81 81 A E S S- 0 0 142 7,-0.1 -1,-0.3 9,-0.0 7,-0.1 -0.958 99.1 -66.3-154.6 167.0 6.0 -29.4 21.2 82 82 A P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.231 60.8-104.5 -59.8 142.6 6.0 -30.6 17.6 83 83 A P > - 0 0 15 0, 0.0 3,-2.6 0, 0.0 -9,-0.0 -0.203 54.1 -68.5 -56.9 158.0 3.8 -33.7 17.0 84 84 A Q T 3 S+ 0 0 173 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.282 127.0 12.9 -46.0 121.9 5.4 -37.1 16.5 85 85 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.1 -13,-0.1 0.107 103.0 112.1 92.0 -16.2 7.2 -37.0 13.1 86 86 A A < - 0 0 16 -3,-2.6 -1,-0.3 1,-0.1 -13,-0.1 -0.395 54.4-152.1 -89.1 162.2 7.0 -33.2 12.7 87 87 A H + 0 0 86 -15,-1.9 2,-0.3 1,-0.3 -14,-0.2 0.791 68.8 21.2 -99.5 -39.3 10.1 -30.9 12.9 88 88 A F E -e 73 0A 48 -16,-1.9 -14,-2.7 -7,-0.1 2,-0.4 -0.964 53.9-158.2-133.8 158.2 9.0 -27.6 14.1 89 89 A L E +e 74 0A 42 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.999 14.0 178.0-134.0 130.9 6.1 -25.9 16.0 90 90 A S E -e 75 0A 10 -16,-2.2 -14,-2.2 -2,-0.4 3,-0.1 -0.973 27.9-142.1-132.4 153.7 5.1 -22.3 15.9 91 91 A R S S+ 0 0 123 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.446 83.7 12.7 -90.5 -8.7 2.2 -20.4 17.6 92 92 A S S > S- 0 0 23 1,-0.1 4,-2.2 -16,-0.1 5,-0.1 -0.967 75.1-110.4-161.2 160.7 1.4 -18.1 14.7 93 93 A L H > S+ 0 0 5 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.907 119.8 53.2 -63.9 -43.4 2.1 -17.7 11.0 94 94 A D H > S+ 0 0 77 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.928 108.4 51.5 -60.4 -38.7 4.2 -14.6 11.8 95 95 A D H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.914 109.2 49.7 -64.8 -43.8 6.2 -16.6 14.2 96 96 A A H X S+ 0 0 0 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.893 111.6 46.4 -58.7 -44.5 6.8 -19.3 11.7 97 97 A L H X S+ 0 0 37 -4,-2.4 4,-0.5 2,-0.2 3,-0.4 0.901 111.8 52.6 -66.1 -37.6 8.0 -16.9 9.1 98 98 A K H >< S+ 0 0 129 -4,-2.6 3,-1.4 1,-0.2 4,-0.3 0.905 106.3 56.0 -58.9 -44.6 10.3 -15.2 11.7 99 99 A L H >< S+ 0 0 29 -4,-2.5 3,-1.3 1,-0.3 6,-0.5 0.789 93.7 65.7 -58.1 -29.3 11.7 -18.6 12.6 100 100 A T H 3< S+ 0 0 5 -4,-1.0 -1,-0.3 -3,-0.4 9,-0.3 0.757 100.2 53.3 -69.0 -23.3 12.8 -19.2 9.0 101 101 A E T << S+ 0 0 117 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.460 87.3 105.5 -91.8 -7.7 15.2 -16.3 9.5 102 102 A Q S X> S- 0 0 58 -3,-1.3 4,-3.2 -4,-0.3 3,-0.9 -0.366 88.8-104.3 -64.6 156.2 16.9 -17.8 12.7 103 103 A P T 34 S+ 0 0 108 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.850 119.9 61.8 -43.0 -47.2 20.4 -19.3 12.5 104 104 A E T 34 S+ 0 0 111 1,-0.2 -4,-0.1 2,-0.1 3,-0.1 0.903 124.3 11.9 -47.3 -47.9 18.8 -22.8 12.7 105 105 A L T X> S+ 0 0 3 -3,-0.9 3,-2.1 -6,-0.5 4,-1.9 0.669 95.4 98.5-112.7 -21.4 16.8 -22.3 9.4 106 106 A A T 3< S+ 0 0 22 -4,-3.2 -1,-0.1 1,-0.3 -2,-0.1 0.720 98.8 27.9 -46.9 -35.7 18.1 -19.3 7.5 107 107 A N T 34 S+ 0 0 116 -4,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.318 117.2 59.2-111.7 8.5 20.4 -21.2 5.1 108 108 A K T <4 S+ 0 0 115 -3,-2.1 -61,-2.3 -8,-0.2 2,-0.4 0.714 89.4 77.3-101.3 -28.7 18.5 -24.5 5.0 109 109 A V E < + c 0 47A 0 -4,-1.9 -61,-0.2 -9,-0.3 -107,-0.1 -0.720 43.9 168.2 -96.8 123.0 15.1 -23.3 3.7 110 110 A D E + 0 0 7 -63,-2.3 -108,-2.5 -2,-0.4 -62,-0.1 0.648 67.8 11.8 -88.2 -97.9 14.5 -22.4 -0.1 111 111 A M E - 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