==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-AUG-13 4M6J . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.BHABHA,D.C.EKIERT,P.E.WRIGHT,I.A.WILSON . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 12.5 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 . 19 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 15.8 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 1 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 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 3 A S 0 0 70 0, 0.0 109,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 159.3 0.3 14.2 -10.1 2 4 A L E +a 110 0A 26 126,-0.3 128,-1.6 107,-0.2 2,-0.3 -0.969 360.0 170.5-111.9 129.3 0.0 11.5 -12.7 3 5 A N E -ab 111 130A 2 107,-2.3 109,-2.8 -2,-0.4 2,-0.4 -0.917 25.6-151.2-144.3 145.4 2.4 11.8 -15.6 4 6 A C E -ab 112 131A 2 126,-2.4 128,-3.4 -2,-0.3 2,-0.4 -0.980 12.4-165.3-122.3 139.8 3.6 9.8 -18.6 5 7 A I E + b 0 132A 2 107,-2.3 2,-0.3 -2,-0.4 128,-0.2 -0.994 20.1 149.4-130.2 133.4 7.1 10.1 -20.1 6 8 A V E - b 0 133A 8 126,-2.3 128,-2.7 -2,-0.4 2,-0.4 -0.983 37.7-134.0-155.7 154.8 8.2 8.8 -23.5 7 9 A A E - b 0 134A 14 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.975 30.2-175.5-115.0 134.8 10.5 9.5 -26.4 8 10 A V E - b 0 135A 0 126,-2.8 128,-3.1 -2,-0.4 6,-0.2 -0.981 19.4-132.7-134.9 137.9 8.9 9.2 -29.8 9 11 A S > - 0 0 1 4,-2.3 3,-2.3 -2,-0.4 130,-0.2 -0.323 41.1 -96.0 -79.9 173.3 10.3 9.4 -33.4 10 12 A Q T 3 S+ 0 0 136 128,-2.6 129,-0.2 126,-0.5 127,-0.1 0.864 128.6 53.3 -61.5 -34.1 8.6 11.5 -36.1 11 13 A N T 3 S- 0 0 53 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.199 124.1-106.5 -86.1 16.6 6.7 8.4 -37.3 12 14 A M < + 0 0 46 -3,-2.3 134,-2.6 1,-0.3 2,-0.2 0.589 67.3 157.9 70.2 15.4 5.5 7.9 -33.7 13 15 A G E +I 145 0B 0 132,-0.2 -4,-2.3 1,-0.1 132,-0.3 -0.443 20.4 165.7 -70.7 142.9 7.8 5.0 -33.3 14 16 A I E + 0 0 17 130,-2.7 2,-0.3 1,-0.3 131,-0.2 0.492 61.3 21.4-129.6 -12.0 8.8 3.9 -29.8 15 17 A G E -I 144 0B 10 129,-1.4 128,-2.6 5,-0.2 129,-1.4 -0.996 43.1-172.8-158.2 157.4 10.3 0.5 -30.3 16 18 A K B > S-J 19 0C 63 3,-2.6 3,-2.2 -2,-0.3 126,-0.1 -0.905 83.2 -15.2-153.0 120.4 12.0 -2.0 -32.6 17 19 A N T 3 S- 0 0 119 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.871 127.2 -54.0 51.1 41.4 12.7 -5.6 -31.7 18 20 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.469 125.3 86.4 78.0 1.5 12.3 -4.8 -28.0 19 21 A D B < S-J 16 0C 113 -3,-2.2 -3,-2.6 1,-0.1 -1,-0.3 -0.676 90.8 -77.7-122.0 177.4 14.7 -1.9 -28.0 20 22 A L - 0 0 100 -5,-0.2 -5,-0.2 -2,-0.2 -1,-0.1 -0.483 36.0-131.2 -74.2 148.3 14.6 1.8 -28.9 21 23 A P S S+ 0 0 23 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.694 86.2 51.7 -74.8 -15.4 14.5 2.6 -32.6 22 24 A W S S- 0 0 13 1,-0.1 -2,-0.1 118,-0.1 3,-0.1 -0.728 94.9 -90.9-118.1 162.0 17.3 5.2 -32.4 23 25 A P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.311 64.2 -72.3 -68.7 160.7 20.8 5.2 -30.9 24 26 A P - 0 0 122 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.264 43.3-153.6 -59.5 132.8 21.3 6.4 -27.3 25 27 A L > - 0 0 8 1,-0.1 4,-2.0 -3,-0.1 5,-0.2 -0.959 2.4-154.9-110.0 121.3 20.8 10.1 -26.7 26 28 A R H > S+ 0 0 162 -2,-0.5 4,-2.2 1,-0.2 -1,-0.1 0.885 92.0 42.8 -63.4 -46.7 22.7 11.3 -23.6 27 29 A N H > S+ 0 0 36 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.812 110.0 57.6 -77.5 -25.3 20.6 14.4 -22.8 28 30 A E H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.928 109.9 45.2 -64.6 -46.0 17.4 12.4 -23.4 29 31 A F H X S+ 0 0 113 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.935 113.0 50.4 -58.8 -49.1 18.5 9.9 -20.7 30 32 A R H X S+ 0 0 151 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.913 111.1 48.7 -58.0 -44.4 19.6 12.7 -18.4 31 33 A Y H X S+ 0 0 6 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.948 111.4 49.7 -59.9 -49.4 16.2 14.5 -18.8 32 34 A F H X S+ 0 0 39 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.927 112.1 48.6 -54.8 -47.6 14.3 11.3 -18.1 33 35 A Q H X S+ 0 0 57 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.928 114.7 43.9 -60.5 -47.3 16.4 10.6 -15.0 34 36 A R H X S+ 0 0 110 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.931 114.8 47.3 -68.1 -43.2 15.9 14.1 -13.6 35 37 A M H < S+ 0 0 18 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.917 116.3 42.8 -67.3 -43.0 12.2 14.4 -14.3 36 38 A T H < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.821 120.1 43.2 -73.7 -27.5 11.3 11.0 -12.9 37 39 A T H < S+ 0 0 45 -4,-1.8 2,-0.6 -5,-0.3 9,-0.4 0.811 90.0 93.3 -85.7 -32.0 13.5 11.4 -9.9 38 40 A T < - 0 0 78 -4,-2.2 2,-0.3 -5,-0.2 7,-0.1 -0.509 58.8-157.9 -81.7 114.5 12.9 14.9 -8.8 39 41 A S - 0 0 32 -2,-0.6 4,-0.1 5,-0.2 -2,-0.1 -0.625 13.7-150.8 -82.1 144.5 10.2 15.3 -6.1 40 42 A S S S+ 0 0 78 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.373 82.9 65.9 -91.7 3.0 8.4 18.7 -5.8 41 43 A V S > S- 0 0 55 3,-0.1 3,-2.0 0, 0.0 -1,-0.1 -0.982 86.7-123.1-131.8 120.2 7.8 18.0 -2.0 42 44 A E T 3 S+ 0 0 178 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 -0.342 99.1 25.4 -60.3 134.1 10.6 17.7 0.5 43 45 A G T 3 S+ 0 0 85 1,-0.3 2,-0.3 -4,-0.1 -1,-0.3 0.377 105.6 97.5 91.7 -5.1 10.4 14.3 2.3 44 46 A K < - 0 0 61 -3,-2.0 -1,-0.3 63,-0.0 2,-0.3 -0.804 56.0-151.2-116.6 160.5 8.7 12.6 -0.6 45 47 A Q E -c 107 0A 62 61,-2.3 63,-2.4 -2,-0.3 2,-0.2 -0.846 20.3-114.7-118.9 157.7 9.8 10.3 -3.4 46 48 A N E - 0 0 0 21,-0.5 23,-2.6 -9,-0.4 2,-0.4 -0.605 23.3-139.9 -90.6 158.9 8.4 9.8 -6.9 47 49 A L E -cd 110 69A 0 62,-2.5 64,-2.9 -2,-0.2 2,-0.4 -0.964 9.0-156.3-119.6 132.8 7.1 6.4 -8.0 48 50 A V E -cd 111 70A 0 21,-2.9 23,-2.8 -2,-0.4 2,-0.5 -0.922 2.9-158.2-108.9 137.4 7.6 4.9 -11.5 49 51 A I E +cd 112 71A 0 62,-2.8 64,-2.5 -2,-0.4 65,-0.4 -0.970 21.9 164.2-114.7 128.0 5.3 2.3 -13.0 50 52 A M E - d 0 72A 1 21,-2.2 23,-2.6 -2,-0.5 65,-0.3 -0.979 35.5-106.2-142.2 154.8 6.6 0.1 -15.7 51 53 A G E > - d 0 73A 7 63,-2.0 4,-2.1 -2,-0.3 23,-0.1 -0.285 39.8-105.0 -70.8 165.2 5.7 -3.1 -17.6 52 54 A K H > S+ 0 0 71 21,-1.0 4,-2.1 1,-0.2 5,-0.2 0.866 118.3 51.7 -63.3 -41.7 7.6 -6.4 -17.0 53 55 A K H > S+ 0 0 170 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.909 109.2 51.1 -65.5 -37.6 9.6 -6.3 -20.2 54 56 A T H > S+ 0 0 38 2,-0.2 4,-0.6 1,-0.2 3,-0.4 0.915 107.8 53.4 -66.4 -41.2 10.7 -2.7 -19.5 55 57 A W H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.960 111.3 45.1 -53.1 -51.9 11.9 -3.8 -15.9 56 58 A F H 3< S+ 0 0 107 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.638 103.2 66.1 -74.9 -11.5 14.0 -6.7 -17.4 57 59 A S H 3< S+ 0 0 77 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.618 82.0 90.0 -78.8 -16.6 15.4 -4.4 -20.1 58 60 A I S << S- 0 0 22 -3,-1.5 5,-0.1 -4,-0.6 7,-0.0 -0.738 96.6-106.6 -78.4 125.3 17.1 -2.3 -17.4 59 61 A P > - 0 0 71 0, 0.0 3,-2.6 0, 0.0 4,-0.2 -0.285 29.0-120.6 -49.7 135.9 20.6 -3.8 -16.8 60 62 A E G > S+ 0 0 153 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.811 110.5 64.3 -53.9 -35.3 20.5 -5.7 -13.5 61 63 A K G 3 S+ 0 0 170 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.699 105.1 46.8 -62.4 -17.4 23.2 -3.5 -12.0 62 64 A N G < S+ 0 0 85 -3,-2.6 4,-0.3 3,-0.0 -1,-0.3 0.253 89.7 143.0-108.6 8.7 20.9 -0.5 -12.3 63 65 A R < + 0 0 48 -3,-1.7 2,-0.1 -4,-0.2 21,-0.1 -0.835 55.2 33.9-101.5 141.6 17.8 -2.0 -10.8 64 66 A P S S- 0 0 41 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.682 103.8-107.5 -69.9 160.4 15.8 -0.7 -9.1 65 67 A L > - 0 0 29 -2,-0.1 3,-1.4 1,-0.1 -2,-0.1 -0.398 48.6-106.5 -56.4 122.4 16.0 2.7 -10.8 66 68 A K T 3 S+ 0 0 152 -4,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.161 92.8 10.9 -62.2 141.9 17.8 4.7 -8.1 67 69 A G T 3 S+ 0 0 48 1,-0.2 -21,-0.5 -3,-0.1 2,-0.3 0.484 109.9 88.9 77.8 4.3 16.0 7.3 -6.0 68 70 A R S < S- 0 0 9 -3,-1.4 2,-0.5 -23,-0.1 -21,-0.2 -0.951 81.1-112.7-131.0 150.8 12.5 6.2 -7.1 69 71 A I E -d 47 0A 6 -23,-2.6 -21,-2.9 -2,-0.3 2,-0.6 -0.735 38.1-146.6 -79.0 126.0 10.0 3.7 -5.9 70 72 A N E -d 48 0A 0 -2,-0.5 16,-1.8 -23,-0.2 15,-1.7 -0.891 18.5-178.0-107.6 118.5 9.7 1.1 -8.7 71 73 A L E -de 49 86A 0 -23,-2.8 -21,-2.2 -2,-0.6 2,-0.4 -0.968 9.2-158.7-116.0 128.6 6.4 -0.7 -9.4 72 74 A V E -de 50 87A 0 14,-2.5 16,-2.5 -2,-0.4 2,-0.5 -0.886 8.0-142.5-109.5 135.3 6.2 -3.4 -12.0 73 75 A L E +de 51 88A 24 -23,-2.6 -21,-1.0 -2,-0.4 2,-0.3 -0.848 34.2 148.2 -93.2 132.4 3.0 -4.5 -13.7 74 76 A S - 0 0 14 14,-2.3 -2,-0.0 -2,-0.5 16,-0.0 -0.917 38.0-159.3-159.8 136.4 2.6 -8.2 -14.5 75 77 A R S S+ 0 0 228 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.666 97.5 41.3 -80.8 -18.7 -0.5 -10.5 -14.7 76 78 A E S S+ 0 0 154 2,-0.0 -1,-0.1 0, 0.0 13,-0.1 0.775 86.4 94.4-105.5 -35.1 1.8 -13.6 -14.2 77 79 A L - 0 0 53 1,-0.1 -3,-0.1 4,-0.0 10,-0.0 -0.337 52.9-160.7 -64.0 146.4 4.4 -12.8 -11.6 78 80 A K S S+ 0 0 192 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 0.728 73.9 16.6-101.7 -27.5 3.4 -13.9 -8.1 79 81 A E S S- 0 0 124 7,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.921 101.8 -74.9-136.7 165.0 5.8 -11.8 -6.1 80 82 A P - 0 0 57 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.329 55.6-105.9 -61.9 140.7 7.8 -8.7 -7.0 81 83 A P > - 0 0 14 0, 0.0 3,-2.5 0, 0.0 -9,-0.1 -0.346 57.6 -72.9 -60.6 150.7 10.9 -9.5 -9.2 82 84 A Q T 3 S+ 0 0 191 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.196 122.6 15.2 -50.4 125.7 14.1 -9.2 -7.2 83 85 A G T 3 S+ 0 0 37 1,-0.3 -1,-0.3 -3,-0.1 -13,-0.2 0.043 96.1 117.1 98.3 -25.3 14.9 -5.5 -6.6 84 86 A A < - 0 0 14 -3,-2.5 -1,-0.3 1,-0.1 -13,-0.1 -0.491 56.4-147.6 -76.0 149.1 11.4 -4.1 -7.4 85 87 A H S S+ 0 0 88 -15,-1.7 2,-0.3 1,-0.2 -14,-0.2 0.892 75.6 11.0 -83.1 -40.6 9.5 -2.4 -4.7 86 88 A F E -e 71 0A 65 -16,-1.8 -14,-2.5 -7,-0.1 2,-0.4 -0.976 55.2-155.3-140.0 154.0 6.0 -3.4 -5.7 87 89 A L E -e 72 0A 41 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.998 16.5-172.6-127.5 124.2 4.2 -5.7 -8.2 88 90 A S E -e 73 0A 11 -16,-2.5 -14,-2.3 -2,-0.4 3,-0.1 -0.907 22.9-148.9-117.3 147.9 0.7 -4.9 -9.4 89 91 A R S S+ 0 0 185 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.500 83.2 13.8 -92.7 -3.6 -1.6 -7.0 -11.5 90 92 A S S > S- 0 0 42 1,-0.1 4,-2.1 -16,-0.0 -1,-0.2 -0.974 73.0-115.1-161.1 158.5 -3.3 -4.1 -13.2 91 93 A L H > S+ 0 0 19 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.894 117.1 57.9 -65.1 -37.4 -2.9 -0.3 -13.7 92 94 A D H > S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.917 107.5 46.7 -56.3 -46.8 -6.1 0.2 -11.7 93 95 A D H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 110.8 52.0 -63.7 -43.9 -4.6 -1.6 -8.8 94 96 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.936 112.4 44.9 -60.1 -46.0 -1.3 0.3 -9.0 95 97 A L H X S+ 0 0 18 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.897 110.7 54.4 -67.9 -36.6 -3.0 3.7 -9.0 96 98 A K H >< S+ 0 0 131 -4,-2.4 3,-1.0 -5,-0.2 4,-0.4 0.901 105.0 54.7 -60.7 -40.5 -5.3 2.6 -6.1 97 99 A L H >< S+ 0 0 49 -4,-2.3 3,-1.8 1,-0.2 6,-0.2 0.911 101.8 57.3 -58.4 -42.0 -2.2 1.7 -4.1 98 100 A T H 3< S+ 0 0 23 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.685 102.6 56.8 -66.5 -16.3 -0.8 5.2 -4.6 99 101 A E T << S+ 0 0 141 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.518 81.6 106.9 -90.3 -8.7 -4.0 6.6 -3.0 100 102 A Q S X> S- 0 0 75 -3,-1.8 4,-2.9 -4,-0.4 3,-1.8 -0.395 84.5-113.8 -68.6 150.0 -3.6 4.6 0.2 101 103 A P H 3> S+ 0 0 79 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.879 114.7 55.8 -54.5 -38.6 -2.6 6.8 3.2 102 104 A E H 34 S+ 0 0 129 1,-0.2 -4,-0.1 2,-0.2 -3,-0.0 0.531 116.0 36.8 -78.3 -7.5 0.9 5.1 3.5 103 105 A L H X> S+ 0 0 13 -3,-1.8 4,-2.7 -6,-0.2 3,-1.5 0.704 111.7 58.4-101.9 -37.3 1.7 5.9 -0.2 104 106 A A H 3< S+ 0 0 45 -4,-2.9 -2,-0.2 1,-0.3 -6,-0.1 0.835 108.3 46.5 -60.8 -33.2 0.1 9.3 -0.3 105 107 A N T 3< S+ 0 0 117 -4,-2.0 -1,-0.3 -5,-0.2 -3,-0.1 0.527 121.7 39.5 -86.3 -0.9 2.3 10.5 2.6 106 108 A K T <4 S+ 0 0 95 -3,-1.5 -61,-2.3 -5,-0.1 2,-0.4 0.674 105.7 62.9-116.1 -31.9 5.3 9.0 0.9 107 109 A V E < + c 0 45A 9 -4,-2.7 -61,-0.2 -63,-0.2 -1,-0.1 -0.855 43.4 176.4-111.6 135.5 5.0 9.7 -2.9 108 110 A D E + 0 0 26 -63,-2.4 2,-0.3 -2,-0.4 -1,-0.2 0.774 69.7 20.2 -93.7 -84.8 4.8 12.9 -4.8 109 111 A M E - 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