==== 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 3NXV . 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) . 10317.0 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 . 29 15.6 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 . 15 8.1 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 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 0 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 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,-0.2 0.000 360.0 360.0 360.0 154.3 14.9 30.9 2.2 2 2 A G - 0 0 36 108,-2.6 109,-0.1 107,-0.2 108,-0.0 0.304 360.0 -22.4 -91.0-143.6 13.1 30.6 -1.2 3 3 A S - 0 0 41 1,-0.1 109,-3.4 108,-0.1 2,-0.5 -0.217 49.5-133.4 -70.3 159.3 9.5 31.1 -2.3 4 4 A L E +a 112 0A 33 126,-0.4 128,-1.6 107,-0.2 2,-0.3 -0.924 36.2 167.5-106.7 131.4 6.3 30.9 -0.2 5 5 A N E -ab 113 132A 2 107,-2.1 109,-3.0 -2,-0.5 2,-0.4 -0.974 30.1-147.2-142.1 151.0 3.5 28.9 -1.8 6 6 A C E -ab 114 133A 1 126,-2.4 128,-3.3 -2,-0.3 2,-0.3 -0.887 17.0-169.2-109.7 149.8 0.1 27.3 -1.0 7 7 A I E + b 0 134A 2 107,-2.0 2,-0.3 -2,-0.4 128,-0.2 -0.994 17.6 149.0-135.8 142.2 -0.9 24.1 -2.7 8 8 A V E - b 0 135A 10 126,-2.2 128,-2.5 -2,-0.3 2,-0.4 -0.986 38.5-135.4-162.2 152.8 -4.4 22.5 -2.6 9 9 A A E - b 0 136A 14 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.995 33.0-177.5-115.0 136.4 -6.9 20.5 -4.5 10 10 A V E - b 0 137A 1 126,-3.0 128,-3.1 -2,-0.4 6,-0.2 -0.984 20.8-130.7-136.9 139.2 -10.5 21.9 -4.4 11 11 A S E > - b 0 138A 2 4,-2.2 3,-2.2 -2,-0.4 130,-0.2 -0.213 41.1 -95.8 -77.6 175.8 -13.9 20.8 -5.7 12 12 A Q T 3 S+ 0 0 121 128,-2.4 129,-0.2 126,-0.6 127,-0.1 0.861 128.2 51.8 -66.2 -27.5 -16.2 23.0 -7.6 13 13 A N T 3 S- 0 0 56 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.114 125.0-104.2 -94.0 20.7 -18.1 23.9 -4.4 14 14 A M < + 0 0 52 -3,-2.2 134,-3.1 1,-0.2 2,-0.2 0.616 67.6 156.5 75.0 15.1 -14.7 24.8 -2.8 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.2 1,-0.1 132,-0.3 -0.502 20.0 168.3 -77.8 142.2 -14.4 21.7 -0.7 16 16 A I E + 0 0 20 130,-2.7 2,-0.3 1,-0.4 131,-0.2 0.431 63.4 9.3-126.9 -10.5 -11.1 20.5 0.5 17 17 A G E -I 146 0B 7 129,-1.2 128,-2.6 5,-0.2 129,-1.5 -0.991 45.5-157.6-166.5 157.6 -12.0 17.8 3.1 18 18 A K B > S-J 21 0C 72 3,-2.8 3,-1.2 -2,-0.3 126,-0.0 -0.888 84.6 -25.1-145.4 112.9 -14.7 15.8 4.6 19 19 A N T 3 S- 0 0 139 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.842 126.5 -47.4 48.6 45.2 -14.1 14.4 8.1 20 20 A G T 3 S+ 0 0 52 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.618 124.7 84.9 81.1 13.7 -10.4 14.4 7.8 21 21 A D B < S-J 18 0C 119 -3,-1.2 -3,-2.8 39,-0.0 -1,-0.3 -0.871 88.9 -79.2-135.4 174.4 -10.3 12.8 4.4 22 22 A L - 0 0 91 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.423 32.4-132.6 -76.1 143.7 -10.5 14.0 0.8 23 23 A P S S+ 0 0 14 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.760 89.1 54.2 -64.7 -25.0 -14.0 14.7 -0.6 24 24 A W S S- 0 0 11 1,-0.2 3,-0.1 118,-0.1 -2,-0.1 -0.641 100.6 -88.2-107.6 164.5 -13.4 12.7 -3.7 25 25 A P - 0 0 60 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 -0.247 69.2 -68.8 -61.8 156.4 -12.1 9.1 -4.3 26 26 A P - 0 0 89 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.316 44.7-161.2 -50.6 127.4 -8.3 8.8 -4.4 27 27 A L > - 0 0 10 1,-0.2 4,-2.2 -3,-0.1 5,-0.2 -0.922 4.7-165.3-113.3 102.6 -6.8 10.3 -7.5 28 28 A R H > S+ 0 0 148 -2,-0.7 4,-2.4 1,-0.3 -1,-0.2 0.892 84.1 43.0 -65.3 -44.5 -3.4 8.7 -7.7 29 29 A N H > S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.825 111.0 57.4 -71.3 -27.2 -1.7 11.0 -10.3 30 30 A E H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.921 108.8 44.8 -65.4 -44.4 -3.1 14.0 -8.5 31 31 A F H X S+ 0 0 104 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.904 109.4 56.8 -69.2 -38.3 -1.5 13.0 -5.3 32 32 A R H X S+ 0 0 151 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.885 105.9 51.4 -55.2 -38.6 1.7 12.3 -7.3 33 33 A Y H X S+ 0 0 5 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.931 108.8 49.9 -64.2 -49.2 1.6 15.9 -8.5 34 34 A F H X S+ 0 0 34 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.934 112.9 47.4 -51.9 -44.9 1.3 17.1 -4.9 35 35 A Q H X S+ 0 0 48 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.949 114.4 46.7 -64.4 -49.3 4.2 15.0 -3.9 36 36 A R H X S+ 0 0 105 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.904 113.4 46.5 -59.4 -46.4 6.3 16.2 -6.9 37 37 A M H < S+ 0 0 20 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.910 117.8 41.2 -67.8 -42.6 5.6 19.9 -6.5 38 38 A T H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.783 119.4 45.2 -79.0 -27.0 6.2 20.0 -2.7 39 39 A T H < S+ 0 0 47 -4,-2.1 2,-0.4 -5,-0.3 9,-0.4 0.856 87.9 92.2 -84.0 -36.1 9.3 17.8 -2.8 40 40 A T < - 0 0 87 -4,-2.3 2,-0.4 -5,-0.2 71,-0.1 -0.410 61.2-160.7 -69.8 117.7 11.3 19.2 -5.7 41 41 A S - 0 0 34 -2,-0.4 5,-0.1 5,-0.1 -2,-0.0 -0.823 17.9-151.2-102.0 135.7 13.7 21.8 -4.5 42 42 A S S S+ 0 0 100 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.762 81.7 62.6 -70.9 -21.6 15.2 24.4 -6.9 43 43 A V S > S- 0 0 64 1,-0.0 3,-1.2 68,-0.0 68,-0.1 -0.863 83.3-122.3-116.5 127.4 18.5 24.7 -4.7 44 44 A E T 3 S+ 0 0 194 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.356 95.0 26.2 -73.7 147.3 21.1 21.8 -4.0 45 45 A G T 3 S+ 0 0 63 1,-0.3 2,-0.3 -2,-0.0 -1,-0.2 0.543 108.8 95.0 81.0 4.8 21.9 20.9 -0.4 46 46 A K < - 0 0 60 -3,-1.2 2,-0.3 -5,-0.1 -1,-0.3 -0.865 57.5-152.5-124.0 160.8 18.4 22.1 0.6 47 47 A Q E -c 109 0A 83 61,-2.4 63,-2.6 -2,-0.3 2,-0.2 -0.896 27.5-108.7-119.6 157.2 14.9 20.6 1.2 48 48 A N E - d 0 70A 0 21,-0.5 23,-2.5 -9,-0.4 2,-0.4 -0.527 30.0-131.5 -77.0 152.4 11.5 22.3 0.9 49 49 A L E -cd 112 71A 0 62,-2.8 64,-2.8 21,-0.2 2,-0.5 -0.894 13.3-155.7-101.5 135.0 9.6 23.0 4.1 50 50 A V E -cd 113 72A 0 21,-3.2 23,-2.8 -2,-0.4 2,-0.5 -0.966 6.2-164.5-106.7 135.9 5.9 21.9 4.4 51 51 A I E +cd 114 73A 0 62,-2.8 64,-2.6 -2,-0.5 65,-0.4 -0.954 18.8 161.6-116.7 129.3 3.7 23.8 6.9 52 52 A M E - d 0 74A 0 21,-2.0 23,-2.4 -2,-0.5 65,-0.3 -0.989 37.1-107.6-143.8 152.0 0.4 22.3 8.0 53 53 A G E > - d 0 75A 11 63,-2.3 4,-2.4 -2,-0.3 23,-0.1 -0.267 42.7 -99.7 -68.3 166.5 -2.2 22.6 10.7 54 54 A K H > S+ 0 0 55 21,-1.0 4,-2.1 2,-0.2 5,-0.2 0.891 121.2 49.4 -57.7 -45.5 -2.6 19.9 13.4 55 55 A K H > S+ 0 0 186 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.877 109.8 52.3 -69.2 -32.1 -5.7 18.3 11.7 56 56 A T H > S+ 0 0 30 2,-0.2 4,-0.7 1,-0.2 3,-0.4 0.935 107.7 51.7 -67.9 -44.9 -4.0 18.2 8.4 57 57 A W H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.960 111.7 46.4 -48.3 -55.1 -1.0 16.4 9.9 58 58 A F H 3< S+ 0 0 97 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.675 101.1 68.0 -70.4 -11.2 -3.2 13.8 11.6 59 59 A S H 3< S+ 0 0 57 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.686 81.1 90.9 -79.3 -13.9 -5.1 13.3 8.3 60 60 A I S << S- 0 0 23 -3,-1.7 5,-0.1 -4,-0.7 -39,-0.0 -0.622 100.0 -96.1 -79.0 134.6 -1.9 11.8 6.8 61 61 A P > - 0 0 76 0, 0.0 3,-1.9 0, 0.0 4,-0.1 -0.221 34.5-121.4 -51.7 139.1 -1.9 8.0 7.3 62 62 A E G > S+ 0 0 144 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.843 113.1 52.1 -55.3 -45.0 0.1 7.2 10.4 63 63 A K G 3 S+ 0 0 184 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.691 108.6 55.2 -58.5 -23.2 2.6 5.0 8.6 64 64 A N G < S+ 0 0 77 -3,-1.9 -1,-0.2 3,-0.0 -2,-0.2 0.188 80.1 140.2-104.9 13.9 3.1 7.9 6.1 65 65 A R < + 0 0 48 -3,-1.1 21,-0.1 -5,-0.1 2,-0.1 -0.863 53.8 39.2-102.5 128.9 4.1 10.6 8.6 66 66 A P S S- 0 0 43 0, 0.0 2,-0.3 0, 0.0 20,-0.1 0.628 90.9-118.5 -77.9 164.4 6.3 12.6 7.8 67 67 A L > - 0 0 13 -2,-0.1 3,-1.0 1,-0.1 -17,-0.1 -0.588 47.5-116.5 -65.0 121.7 6.0 13.5 4.1 68 68 A K T 3 S+ 0 0 174 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.316 87.9 20.5 -77.5 149.5 9.4 12.2 3.0 69 69 A G T 3 S+ 0 0 37 1,-0.2 -21,-0.5 -22,-0.0 2,-0.3 0.583 109.5 85.7 77.2 2.7 12.2 14.4 1.6 70 70 A R E < S-d 48 0A 5 -3,-1.0 2,-0.4 -23,-0.1 -21,-0.2 -0.986 83.9-112.0-131.2 152.0 10.7 17.5 3.1 71 71 A I E -d 49 0A 19 -23,-2.5 -21,-3.2 -2,-0.3 2,-0.6 -0.692 36.3-144.0 -81.4 131.3 11.0 19.2 6.5 72 72 A N E -d 50 0A 0 -2,-0.4 16,-1.9 -23,-0.2 15,-1.6 -0.875 19.0-177.7-109.1 118.0 7.6 18.9 8.3 73 73 A L E -de 51 88A 0 -23,-2.8 -21,-2.0 -2,-0.6 2,-0.4 -0.965 9.4-156.8-116.4 128.4 6.3 21.7 10.5 74 74 A V E -de 52 89A 0 14,-2.6 16,-2.4 -2,-0.5 2,-0.5 -0.787 8.2-142.1-103.9 137.6 3.0 21.5 12.4 75 75 A L E +de 53 90A 19 -23,-2.4 -21,-1.0 -2,-0.4 2,-0.3 -0.918 39.9 133.8 -98.4 127.7 1.1 24.5 13.6 76 76 A S - 0 0 13 14,-2.2 16,-0.1 -2,-0.5 -2,-0.1 -0.888 41.6-164.5-170.0 138.4 -0.6 24.2 17.0 77 77 A R S S+ 0 0 153 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.647 96.9 52.9 -92.8 -20.8 -1.1 26.1 20.2 78 78 A E S S+ 0 0 154 13,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.856 92.6 77.2 -81.4 -39.2 -2.3 23.0 22.1 79 79 A L - 0 0 49 1,-0.1 -3,-0.1 12,-0.0 -25,-0.0 -0.361 61.0-161.3 -72.4 151.4 0.5 20.7 21.4 80 80 A K S S+ 0 0 176 1,-0.3 -1,-0.1 -2,-0.1 9,-0.1 0.525 74.3 20.5-113.2 -8.0 3.8 21.2 23.4 81 81 A E S S- 0 0 145 7,-0.1 -1,-0.3 0, 0.0 7,-0.1 -0.968 99.2 -76.9-151.0 161.9 6.1 19.3 21.1 82 82 A P - 0 0 44 0, 0.0 3,-0.2 0, 0.0 7,-0.1 -0.339 58.6-108.9 -60.4 139.0 6.1 18.1 17.5 83 83 A P > - 0 0 15 0, 0.0 3,-1.9 0, 0.0 -9,-0.1 -0.135 54.7 -61.4 -61.2 166.7 3.9 15.1 17.1 84 84 A Q T 3 S+ 0 0 168 1,-0.3 3,-0.1 3,-0.0 -19,-0.0 -0.282 127.1 8.7 -50.0 118.8 5.3 11.6 16.5 85 85 A G T 3 S+ 0 0 37 1,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.164 102.2 115.5 92.5 -17.0 7.3 11.8 13.1 86 86 A A < - 0 0 15 -3,-1.9 -1,-0.3 1,-0.1 -13,-0.1 -0.475 54.5-150.1 -80.7 156.0 7.0 15.6 12.7 87 87 A H + 0 0 87 -15,-1.6 2,-0.3 1,-0.2 -14,-0.2 0.830 68.5 15.3 -90.1 -43.1 10.1 17.8 12.7 88 88 A F E -e 73 0A 38 -16,-1.9 -14,-2.6 -7,-0.1 2,-0.4 -0.929 54.3-156.3-138.3 157.5 9.0 21.3 14.0 89 89 A L E +e 74 0A 39 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.999 13.0 178.8-136.2 132.4 6.1 22.8 15.9 90 90 A S E -e 75 0A 10 -16,-2.4 -14,-2.2 -2,-0.4 3,-0.1 -0.973 30.7-137.1-133.5 153.6 5.1 26.5 15.8 91 91 A R S S+ 0 0 151 -2,-0.3 2,-0.3 -16,-0.2 -1,-0.1 0.763 84.6 5.1 -84.3 -16.9 2.3 28.2 17.5 92 92 A S S > S- 0 0 12 -16,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.935 74.7-102.1-157.4 167.5 1.4 30.3 14.4 93 93 A L H > S+ 0 0 1 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.933 119.8 51.4 -62.4 -49.7 2.1 31.0 10.8 94 94 A D H > S+ 0 0 64 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.910 111.2 50.3 -56.1 -43.4 4.1 34.2 11.5 95 95 A D H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.892 109.1 50.5 -60.6 -40.0 6.2 32.1 14.1 96 96 A A H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.926 113.4 44.7 -64.5 -49.3 6.8 29.3 11.6 97 97 A L H >< S+ 0 0 24 -4,-2.6 3,-0.8 2,-0.2 4,-0.5 0.952 112.1 52.3 -60.0 -46.1 8.1 31.8 8.9 98 98 A K H >X S+ 0 0 129 -4,-2.9 3,-2.0 1,-0.2 4,-0.5 0.930 105.9 56.2 -52.9 -44.6 10.2 33.7 11.6 99 99 A L H >< S+ 0 0 25 -4,-2.6 3,-0.9 1,-0.3 6,-0.3 0.781 92.5 69.7 -55.5 -30.9 11.7 30.2 12.5 100 100 A T T << S+ 0 0 4 -4,-1.1 -1,-0.3 -3,-0.8 9,-0.2 0.703 97.8 51.4 -65.7 -17.7 12.7 29.9 8.8 101 101 A E T <4 S+ 0 0 121 -3,-2.0 -1,-0.2 -4,-0.5 -2,-0.2 0.627 88.7 106.1 -87.8 -19.9 15.3 32.7 9.5 102 102 A Q S XX S- 0 0 95 -3,-0.9 4,-2.7 -4,-0.5 3,-1.3 -0.079 86.4-107.0 -57.2 159.6 16.9 31.0 12.6 103 103 A P T 34 S+ 0 0 111 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.922 117.4 59.9 -53.2 -44.5 20.3 29.4 12.5 104 104 A E T 34 S+ 0 0 118 1,-0.2 -4,-0.1 2,-0.1 -2,-0.0 0.680 125.0 13.3 -61.3 -15.6 18.7 25.9 12.7 105 105 A L T X> S+ 0 0 1 -3,-1.3 4,-1.6 -6,-0.3 3,-1.4 0.571 95.8 94.1-134.4 -19.4 16.7 26.4 9.4 106 106 A A T 3< S+ 0 0 37 -4,-2.7 -2,-0.1 1,-0.3 -6,-0.1 0.766 100.3 32.2 -55.7 -30.2 18.0 29.4 7.4 107 107 A N T 34 S+ 0 0 98 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.1 0.344 116.5 57.0-110.0 0.8 20.4 27.4 5.3 108 108 A K T <4 S+ 0 0 96 -3,-1.4 -61,-2.4 -8,-0.2 2,-0.5 0.658 90.6 77.6-103.3 -24.6 18.4 24.2 5.1 109 109 A V E < + c 0 47A 0 -4,-1.6 -107,-0.2 -9,-0.2 -61,-0.2 -0.802 42.4 168.1 -98.4 123.9 15.1 25.4 3.6 110 110 A D E + 0 0 7 -63,-2.6 -108,-2.6 -2,-0.5 2,-0.2 0.629 67.2 9.3 -89.4-100.4 14.4 26.2 -0.0 111 111 A M E - 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