==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-SEP-08 3EIG . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.J.YACHNIN,A.M.BERGHUIS . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 12.3 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 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 15.5 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 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 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 83 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 125.6 -0.8 2.9 -1.3 2 2 A G - 0 0 35 108,-2.6 109,-0.1 1,-0.2 108,-0.0 0.223 360.0 -21.8 -89.1-148.2 0.0 -0.8 -0.9 3 3 A S - 0 0 46 1,-0.1 109,-3.1 108,-0.1 2,-0.4 -0.035 51.9-127.4 -66.5 155.7 3.2 -2.8 -0.6 4 4 A L E +ab 112 131A 19 126,-0.6 128,-1.3 107,-0.2 2,-0.3 -0.898 35.4 173.9-101.1 133.2 6.7 -1.8 -1.7 5 5 A N E -ab 113 132A 3 107,-2.1 109,-3.1 -2,-0.4 2,-0.4 -0.977 22.8-150.2-138.5 146.0 8.5 -4.3 -3.9 6 6 A C E -ab 114 133A 0 126,-2.8 128,-3.1 -2,-0.3 2,-0.4 -0.964 9.2-168.2-112.5 143.6 11.7 -4.5 -5.9 7 7 A I E + b 0 134A 0 107,-2.3 2,-0.3 -2,-0.4 128,-0.2 -1.000 19.9 159.4-128.0 130.9 12.1 -6.5 -9.0 8 8 A V E - b 0 135A 1 126,-2.5 128,-3.4 -2,-0.4 2,-0.5 -0.994 35.0-146.7-148.6 149.1 15.5 -7.1 -10.4 9 9 A A E - b 0 136A 5 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.994 30.2-177.9-117.2 130.2 17.5 -9.4 -12.7 10 10 A V E - b 0 137A 0 126,-3.0 128,-3.2 -2,-0.5 6,-0.2 -0.979 19.9-129.8-137.4 136.1 21.1 -9.8 -11.5 11 11 A S E > - b 0 138A 3 4,-2.6 3,-2.1 -2,-0.4 130,-0.2 -0.257 38.3 -97.1 -80.5 171.4 24.1 -11.7 -12.9 12 12 A Q T 3 S+ 0 0 119 128,-2.1 129,-0.2 126,-0.6 -1,-0.1 0.792 127.1 53.6 -56.6 -33.0 26.4 -14.1 -11.0 13 13 A N T 3 S- 0 0 55 127,-0.3 -1,-0.3 129,-0.1 131,-0.1 0.097 125.6-102.2 -91.4 20.7 28.8 -11.2 -10.4 14 14 A M S < S+ 0 0 34 -3,-2.1 134,-2.6 1,-0.2 -2,-0.1 0.497 70.7 157.3 72.7 9.2 26.0 -9.0 -8.9 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.6 127,-0.1 132,-0.3 -0.403 19.3 159.5 -70.7 136.6 25.8 -7.1 -12.2 16 16 A I E + 0 0 22 130,-2.6 2,-0.3 1,-0.3 131,-0.2 0.484 63.6 26.7-126.2 -13.5 22.6 -5.2 -13.1 17 17 A G E -I 146 0B 8 129,-1.6 128,-2.9 5,-0.2 129,-2.0 -0.998 43.2-173.7-153.6 145.8 23.7 -2.7 -15.7 18 18 A K B > S-J 21 0C 59 3,-2.6 3,-2.3 -2,-0.3 126,-0.1 -0.972 92.4 -12.9-136.4 124.2 26.3 -2.0 -18.4 19 19 A N T 3 S- 0 0 135 -2,-0.4 3,-0.1 1,-0.3 125,-0.0 0.793 129.3 -59.1 48.4 34.6 26.2 1.5 -19.9 20 20 A G T 3 S+ 0 0 19 1,-0.3 -1,-0.3 38,-0.0 39,-0.3 0.526 122.8 91.7 76.3 10.8 22.7 1.8 -18.2 21 21 A D B < S-J 18 0C 77 -3,-2.3 -3,-2.6 1,-0.1 -1,-0.3 -0.753 91.6 -66.8-126.4 172.2 21.3 -1.2 -20.1 22 22 A L - 0 0 37 -2,-0.2 -5,-0.2 -5,-0.2 -1,-0.1 -0.366 36.4-140.2 -59.1 132.9 21.0 -5.0 -19.3 23 23 A P S S+ 0 0 23 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.739 86.8 55.1 -62.6 -24.3 24.5 -6.6 -19.3 24 24 A W S S- 0 0 9 1,-0.1 3,-0.1 118,-0.1 -6,-0.1 -0.639 101.2 -87.1-106.3 163.9 22.9 -9.7 -21.1 25 25 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.242 66.0 -72.3 -63.1 160.9 21.0 -9.9 -24.4 26 26 A P - 0 0 52 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.285 43.2-153.9 -56.4 138.9 17.2 -9.4 -24.2 27 27 A L > - 0 0 5 1,-0.2 4,-2.6 -3,-0.1 5,-0.2 -0.928 5.8-165.4-120.3 101.1 15.4 -12.3 -22.5 28 28 A R H > S+ 0 0 133 -2,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.884 85.3 43.4 -63.2 -47.4 11.9 -12.3 -23.9 29 29 A N H > S+ 0 0 108 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.866 113.8 53.0 -66.6 -34.6 10.2 -14.7 -21.4 30 30 A E H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.928 109.5 49.0 -64.6 -41.5 12.0 -13.0 -18.5 31 31 A R H X S+ 0 0 51 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.856 108.4 53.0 -65.7 -36.4 10.7 -9.6 -19.7 32 32 A R H X S+ 0 0 66 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.888 108.2 51.4 -65.3 -40.3 7.1 -11.1 -19.9 33 33 A Y H X S+ 0 0 29 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.939 109.2 50.7 -55.1 -52.9 7.5 -12.2 -16.3 34 34 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.915 109.9 50.2 -50.6 -46.3 8.6 -8.7 -15.4 35 35 A E H X S+ 0 0 59 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.926 112.0 46.9 -63.5 -44.6 5.5 -7.3 -17.2 36 36 A R H X S+ 0 0 64 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.935 114.5 45.8 -62.4 -47.1 3.1 -9.7 -15.4 37 37 A M H < S+ 0 0 39 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.927 117.6 42.0 -65.7 -44.6 4.6 -9.0 -11.9 38 38 A T H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 10,-0.2 0.770 117.7 46.6 -76.4 -24.4 4.7 -5.2 -12.3 39 39 A T H < S+ 0 0 42 -4,-1.9 2,-0.5 -5,-0.3 9,-0.4 0.852 87.4 90.5 -86.6 -38.5 1.2 -4.9 -14.0 40 40 A T < - 0 0 97 -4,-2.1 2,-0.2 -5,-0.2 7,-0.1 -0.482 63.2-158.4 -69.4 116.7 -0.9 -7.1 -11.8 41 41 A S - 0 0 38 -2,-0.5 4,-0.1 5,-0.2 -2,-0.1 -0.518 16.6-144.0 -88.5 158.3 -2.5 -5.1 -9.0 42 42 A S S S+ 0 0 89 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.516 84.8 65.5 -98.0 -6.9 -3.7 -6.6 -5.8 43 43 A V S > S- 0 0 55 3,-0.1 3,-1.9 68,-0.0 -1,-0.1 -0.977 92.0-114.2-119.9 125.0 -6.7 -4.2 -5.5 44 44 A E T 3 S+ 0 0 185 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.256 98.9 15.0 -58.3 132.9 -9.5 -4.3 -8.0 45 45 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.2 -4,-0.1 2,-0.2 0.231 104.8 101.4 91.9 -15.3 -9.6 -1.0 -10.0 46 46 A K < - 0 0 56 -3,-1.9 2,-0.3 63,-0.0 -1,-0.3 -0.681 59.0-139.9-104.1 154.7 -6.2 0.3 -9.1 47 47 A Q E -c 109 0A 82 61,-2.5 63,-2.3 -2,-0.2 2,-0.2 -0.790 21.0-113.2-107.1 157.0 -2.8 0.4 -11.0 48 48 A N E - 0 0 0 21,-0.5 23,-2.7 -9,-0.4 2,-0.5 -0.596 24.5-126.6 -83.2 150.4 0.7 -0.3 -9.7 49 49 A L E -cd 112 71A 0 62,-2.7 64,-3.1 -2,-0.2 2,-0.6 -0.884 18.4-157.9 -97.4 123.5 3.3 2.5 -9.6 50 50 A V E -cd 113 72A 0 21,-3.1 23,-2.8 -2,-0.5 2,-0.4 -0.920 8.8-165.9-102.3 122.6 6.6 1.6 -11.3 51 51 A I E +cd 114 73A 0 62,-2.9 64,-2.7 -2,-0.6 65,-0.4 -0.920 16.3 159.3-111.7 134.3 9.5 3.7 -10.1 52 52 A M E - d 0 74A 0 21,-2.1 23,-3.1 -2,-0.4 65,-0.3 -0.989 37.5-109.9-150.2 155.2 12.8 3.8 -12.0 53 53 A G E > - d 0 75A 12 63,-2.0 4,-2.0 -2,-0.3 23,-0.2 -0.235 45.6 -98.7 -74.3 174.1 16.0 5.9 -12.6 54 54 A K H > S+ 0 0 76 21,-0.6 4,-2.6 1,-0.2 5,-0.2 0.864 120.4 53.3 -68.0 -38.6 16.6 7.7 -15.8 55 55 A K H > S+ 0 0 117 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.935 108.3 50.2 -64.2 -44.5 18.9 5.1 -17.4 56 56 A T H > S+ 0 0 18 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.944 110.8 51.2 -54.5 -48.0 16.3 2.3 -16.8 57 57 A W H >< S+ 0 0 1 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.946 111.1 46.3 -53.0 -55.0 13.7 4.5 -18.5 58 58 A F H 3< S+ 0 0 113 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.824 105.9 60.4 -62.4 -30.9 15.9 5.2 -21.5 59 59 A S H 3< S+ 0 0 21 -4,-2.1 -1,-0.3 -39,-0.3 -2,-0.2 0.698 84.2 93.5 -70.7 -23.5 16.8 1.4 -21.8 60 60 A I S << S- 0 0 2 -3,-1.2 5,-0.1 -4,-1.0 -39,-0.0 -0.567 96.3-101.2 -70.5 130.0 13.1 0.5 -22.3 61 61 A P > - 0 0 54 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.279 30.1-128.0 -52.1 134.8 12.2 0.4 -26.0 62 62 A E G > S+ 0 0 152 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.824 106.6 63.8 -62.5 -29.5 10.4 3.7 -26.8 63 63 A K G 3 S+ 0 0 165 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.752 106.0 47.1 -62.0 -23.2 7.4 1.9 -28.4 64 64 A N G < S+ 0 0 54 -3,-2.1 4,-0.3 124,-0.1 -1,-0.3 0.303 91.5 139.6-101.9 5.5 6.8 0.4 -24.9 65 65 A R < + 0 0 51 -3,-1.7 2,-0.2 -4,-0.2 21,-0.1 -0.861 58.5 32.6-103.7 138.9 7.1 3.7 -23.0 66 66 A P S S- 0 0 60 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.676 106.1-110.3 -69.9 156.6 5.4 4.5 -20.7 67 67 A L > - 0 0 2 -2,-0.2 3,-1.3 1,-0.1 -2,-0.1 -0.368 41.7-115.6 -56.9 119.8 4.9 0.9 -19.5 68 68 A K T 3 S+ 0 0 149 -4,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.236 90.4 15.9 -63.7 143.4 1.2 0.2 -20.3 69 69 A G T 3 S+ 0 0 37 1,-0.2 -21,-0.5 -3,-0.1 2,-0.3 0.511 111.2 86.6 75.7 5.1 -1.2 -0.5 -17.5 70 70 A R S < S- 0 0 10 -3,-1.3 2,-0.5 -23,-0.2 -21,-0.2 -0.957 82.3-115.0-129.9 148.8 1.1 0.9 -14.8 71 71 A I E -d 49 0A 24 -23,-2.7 -21,-3.1 -2,-0.3 2,-0.5 -0.765 37.4-144.9 -80.4 122.6 1.7 4.5 -13.5 72 72 A N E +d 50 0A 10 -2,-0.5 16,-0.6 -23,-0.2 15,-0.6 -0.796 21.2 177.7 -97.9 132.2 5.3 5.4 -14.5 73 73 A L E -de 51 88A 0 -23,-2.8 -21,-2.1 -2,-0.5 2,-0.4 -0.995 13.4-153.9-134.3 131.2 7.5 7.5 -12.3 74 74 A V E -de 52 89A 0 14,-2.5 16,-2.3 -2,-0.4 2,-0.5 -0.859 6.7-149.0-104.8 134.7 11.1 8.5 -13.0 75 75 A L E +de 53 90A 14 -23,-3.1 -21,-0.6 -2,-0.4 2,-0.3 -0.919 37.5 133.8-102.4 126.8 13.6 9.4 -10.2 76 76 A S - 0 0 14 14,-2.4 16,-0.1 -2,-0.5 -2,-0.1 -0.926 42.0-166.3-167.8 146.5 16.3 11.9 -11.1 77 77 A R S S+ 0 0 183 -2,-0.3 14,-0.1 14,-0.1 -1,-0.1 0.529 96.1 55.4-104.6 -18.2 18.0 15.0 -9.8 78 78 A E S S+ 0 0 70 13,-0.0 2,-0.1 2,-0.0 -2,-0.1 0.852 87.9 84.1 -85.2 -38.8 19.6 15.8 -13.2 79 79 A L - 0 0 46 1,-0.1 -3,-0.1 4,-0.0 -25,-0.0 -0.445 61.4-158.4 -68.1 136.8 16.4 15.8 -15.3 80 80 A K S S+ 0 0 207 1,-0.2 -1,-0.1 -2,-0.1 9,-0.1 0.642 78.1 12.4 -86.7 -20.6 14.6 19.2 -15.3 81 81 A E S S- 0 0 58 7,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.960 100.1 -76.9-150.6 156.6 11.3 17.7 -16.4 82 82 A P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.374 61.7-102.0 -57.8 142.0 9.9 14.2 -16.8 83 83 A P > - 0 0 14 0, 0.0 3,-2.7 0, 0.0 5,-0.1 -0.227 54.5 -71.7 -64.4 157.7 11.3 12.5 -19.9 84 84 A Q T 3 S+ 0 0 184 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.281 126.1 24.5 -52.7 121.6 9.1 12.4 -23.0 85 85 A G T 3 S+ 0 0 44 1,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.057 104.5 96.3 106.6 -24.2 6.4 9.8 -22.3 86 86 A A < - 0 0 16 -3,-2.7 -1,-0.4 1,-0.1 -13,-0.1 -0.787 47.6-173.2-101.2 147.6 6.5 10.1 -18.5 87 87 A H + 0 0 78 -15,-0.6 2,-0.4 -2,-0.3 -14,-0.1 0.496 68.4 61.8-114.8 -11.1 4.2 12.3 -16.4 88 88 A F E +e 73 0A 29 -16,-0.6 -14,-2.5 -5,-0.1 2,-0.4 -0.981 52.7 172.6-125.4 130.1 5.9 12.0 -13.0 89 89 A L E +e 74 0A 47 -2,-0.4 2,-0.3 -16,-0.2 -14,-0.2 -0.999 6.3 176.9-131.0 129.4 9.4 12.9 -11.9 90 90 A S E -e 75 0A 11 -16,-2.3 -14,-2.4 -2,-0.4 3,-0.1 -0.938 32.1-137.6-128.8 156.7 10.7 12.9 -8.3 91 91 A R S S+ 0 0 58 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.728 86.1 3.6 -80.5 -24.4 14.1 13.6 -6.7 92 92 A S S > S- 0 0 19 1,-0.1 4,-2.1 -16,-0.1 -1,-0.2 -0.980 74.1-103.7-157.6 161.4 14.0 10.6 -4.4 93 93 A L H > S+ 0 0 1 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.909 120.4 53.3 -56.5 -45.5 12.0 7.5 -3.4 94 94 A D H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 109.6 49.1 -59.4 -41.6 10.7 9.2 -0.2 95 95 A D H > S+ 0 0 81 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.862 110.9 50.6 -57.8 -43.0 9.5 12.2 -2.4 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.910 110.3 48.8 -64.5 -42.1 7.8 9.7 -4.8 97 97 A L H < S+ 0 0 36 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.868 108.4 54.3 -66.9 -35.1 6.1 8.0 -1.9 98 98 A K H >< S+ 0 0 74 -4,-2.1 3,-1.3 -5,-0.2 -1,-0.2 0.882 104.0 56.4 -60.8 -39.5 5.0 11.4 -0.6 99 99 A L H >< S+ 0 0 44 -4,-1.7 3,-2.0 1,-0.3 6,-0.5 0.872 98.8 59.9 -61.3 -37.8 3.5 12.0 -4.1 100 100 A T T 3< S+ 0 0 5 -4,-1.5 -1,-0.3 1,-0.3 9,-0.2 0.583 97.6 59.9 -67.6 -12.7 1.3 8.8 -3.8 101 101 A E T < S+ 0 0 77 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.413 92.2 94.3 -92.7 -1.4 -0.3 10.3 -0.7 102 102 A Q S X> S- 0 0 98 -3,-2.0 4,-4.2 -4,-0.1 3,-1.1 -0.586 91.0-103.6 -94.5 158.8 -1.5 13.2 -2.9 103 103 A P H 3> S+ 0 0 123 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.821 114.9 56.3 -47.2 -54.7 -5.0 13.5 -4.7 104 104 A E H 34 S+ 0 0 128 1,-0.2 -4,-0.1 2,-0.1 -5,-0.0 0.873 129.7 15.3 -49.1 -40.0 -3.8 12.7 -8.3 105 105 A L H X> S+ 0 0 4 -3,-1.1 3,-3.1 -6,-0.5 4,-1.6 0.721 97.9 96.7-109.3 -28.8 -2.4 9.4 -7.1 106 106 A A H 3< S+ 0 0 33 -4,-4.2 -2,-0.1 1,-0.3 -1,-0.1 0.721 100.9 25.0 -40.6 -44.6 -3.9 8.7 -3.6 107 107 A N T 3< S+ 0 0 129 -4,-0.6 -1,-0.3 -5,-0.1 -2,-0.1 0.100 117.8 62.3-113.3 23.9 -6.7 6.4 -4.7 108 108 A K T <4 S+ 0 0 114 -3,-3.1 -61,-2.5 -8,-0.2 2,-0.4 0.618 86.7 79.2-112.7 -24.8 -5.1 5.2 -7.9 109 109 A V E < + c 0 47A 0 -4,-1.6 -61,-0.2 -9,-0.2 3,-0.1 -0.764 38.6 160.8-101.1 130.3 -2.0 3.4 -6.7 110 110 A D E + 0 0 10 -63,-2.3 -108,-2.6 -2,-0.4 -62,-0.2 0.576 64.5 17.2 -99.9 -99.0 -1.8 -0.1 -5.2 111 111 A M E - 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