==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-DEC-01 1KMS . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.E.KLON,A.HEROUX,L.J.ROSS,V.PATHAK,C.A.JOHNSON,J.R.PIPER, . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 64.1 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 . 22 12.0 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 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 15.2 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 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 1 1 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 1 2 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 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 97 0, 0.0 109,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 151.7 33.4 25.4 31.8 2 4 A L E -a 129 0A 2 126,-2.3 128,-1.7 107,-0.1 2,-0.4 -0.928 360.0-155.6-122.5 149.1 29.7 26.3 31.9 3 5 A N E -ab 130 111A 5 107,-1.9 109,-3.0 -2,-0.4 2,-0.4 -0.992 5.8-162.8-120.4 129.9 26.7 24.4 30.8 4 6 A C E -ab 131 112A 1 126,-2.8 128,-3.1 -2,-0.4 2,-0.4 -0.879 5.5-168.9-103.0 144.6 23.4 26.1 29.9 5 7 A I E +a 132 0A 4 107,-2.4 2,-0.3 -2,-0.4 128,-0.2 -0.999 17.2 151.2-135.3 134.0 20.2 24.1 29.6 6 8 A V E -a 133 0A 9 126,-2.3 128,-2.6 -2,-0.4 2,-0.4 -0.976 37.1-137.8-152.4 157.2 16.9 25.4 28.2 7 9 A A E -a 134 0A 14 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.991 32.2-174.4-118.1 131.7 13.7 24.3 26.4 8 10 A V E -a 135 0A 0 126,-2.9 128,-3.1 -2,-0.4 6,-0.2 -0.977 20.7-131.4-133.0 140.3 12.7 26.7 23.6 9 11 A S > - 0 0 1 4,-2.2 3,-2.0 -2,-0.4 130,-0.2 -0.268 43.1 -95.9 -74.7 171.3 9.7 27.0 21.2 10 12 A Q T 3 S+ 0 0 114 128,-2.4 129,-0.2 126,-0.4 -1,-0.1 0.812 129.1 53.9 -60.4 -31.6 10.2 27.4 17.5 11 13 A N T 3 S- 0 0 57 127,-0.3 -1,-0.3 129,-0.1 128,-0.1 0.098 124.5-105.1 -89.9 19.8 9.9 31.2 18.0 12 14 A M < + 0 0 29 -3,-2.0 134,-2.7 1,-0.2 2,-0.2 0.612 69.1 154.0 72.8 15.9 12.6 31.1 20.6 13 15 A G E +I 145 0B 0 132,-0.2 -4,-2.2 127,-0.1 132,-0.3 -0.507 22.6 167.6 -79.5 142.6 10.2 31.5 23.6 14 16 A I E + 0 0 21 130,-2.9 2,-0.3 1,-0.3 131,-0.2 0.516 63.9 19.9-119.5 -22.8 11.0 30.2 27.0 15 17 A G E -I 144 0B 11 129,-1.4 128,-2.7 5,-0.2 129,-1.3 -0.988 47.1-169.6-152.2 157.9 8.3 31.8 29.2 16 18 A K B > S-J 19 0C 79 3,-2.7 3,-2.0 -2,-0.3 126,-0.1 -0.910 78.5 -16.4-152.6 122.5 4.9 33.4 29.3 17 19 A N T 3 S- 0 0 124 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.842 126.9 -51.8 52.1 38.5 3.3 35.2 32.2 18 20 A G T 3 S+ 0 0 56 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.495 126.8 76.8 81.8 3.8 5.8 33.7 34.7 19 21 A D B < S-J 16 0C 106 -3,-2.0 -3,-2.7 1,-0.1 -1,-0.3 -0.707 93.6 -71.7-127.3-177.7 5.2 30.1 33.6 20 22 A L - 0 0 74 -5,-0.2 -5,-0.2 -2,-0.2 -1,-0.1 -0.467 36.3-128.3 -73.2 150.9 6.2 27.9 30.7 21 23 A P S S+ 0 0 21 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.707 92.7 51.7 -71.5 -24.6 4.7 28.7 27.3 22 24 A W S S- 0 0 11 -8,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.696 101.3 -90.0-105.4 157.9 3.6 25.0 26.8 23 25 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.315 67.6 -74.2 -58.5 154.9 1.7 22.7 29.1 24 26 A P - 0 0 88 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.327 43.5-156.9 -61.5 136.4 4.0 20.8 31.5 25 27 A L >> - 0 0 2 1,-0.1 4,-2.1 -3,-0.1 3,-0.8 -0.917 2.0-163.0-115.4 101.3 5.9 18.0 29.8 26 28 A R H 3> S+ 0 0 189 -2,-0.6 4,-2.0 1,-0.3 -1,-0.1 0.864 87.6 49.7 -58.7 -41.9 6.9 15.5 32.5 27 29 A N H 3> S+ 0 0 53 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.786 106.9 55.9 -73.9 -25.8 9.5 13.8 30.5 28 30 A E H <> S+ 0 0 15 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.919 108.1 49.1 -67.7 -41.4 11.2 17.1 29.5 29 31 A F H X S+ 0 0 91 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.902 108.1 54.4 -60.7 -40.2 11.4 17.8 33.2 30 32 A R H X S+ 0 0 161 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.888 108.0 48.8 -63.4 -39.5 12.9 14.4 33.7 31 33 A Y H X S+ 0 0 6 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.950 111.8 49.1 -62.1 -49.5 15.6 15.1 31.0 32 34 A F H X S+ 0 0 42 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.920 112.8 48.3 -54.9 -46.5 16.4 18.5 32.7 33 35 A Q H X S+ 0 0 88 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.922 112.7 47.5 -60.5 -46.9 16.6 16.7 36.1 34 36 A R H X S+ 0 0 96 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.925 114.7 44.2 -64.3 -46.5 18.9 14.0 34.8 35 37 A M H < S+ 0 0 20 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.933 118.5 42.6 -67.2 -41.9 21.3 16.3 33.0 36 38 A T H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.755 118.9 43.1 -77.5 -21.2 21.6 18.8 35.8 37 39 A T H < S+ 0 0 33 -4,-1.9 2,-0.4 -5,-0.2 9,-0.3 0.755 88.5 97.4 -95.1 -26.9 21.8 16.3 38.7 38 40 A T < + 0 0 86 -4,-1.8 2,-0.4 -5,-0.2 71,-0.1 -0.499 44.1 172.5 -77.7 124.0 24.2 13.7 37.3 39 41 A S - 0 0 30 -2,-0.4 4,-0.1 5,-0.1 7,-0.0 -0.977 29.5-150.5-120.9 142.5 27.9 14.0 38.3 40 42 A S S S+ 0 0 117 -2,-0.4 2,-0.6 2,-0.1 -1,-0.1 0.636 79.5 84.4 -79.4 -14.3 30.6 11.4 37.5 41 43 A V S > S- 0 0 52 1,-0.0 3,-1.1 3,-0.0 -2,-0.1 -0.799 86.2-120.4 -99.8 118.8 32.5 12.4 40.7 42 44 A E T 3 S+ 0 0 171 -2,-0.6 3,-0.1 1,-0.2 -2,-0.1 -0.298 89.8 12.1 -61.3 140.2 31.4 10.6 43.9 43 45 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.2 -4,-0.1 2,-0.1 0.030 100.5 108.5 88.5 -27.0 30.1 12.8 46.7 44 46 A K < - 0 0 58 -3,-1.1 2,-0.3 63,-0.1 -1,-0.3 -0.460 52.8-150.3 -86.9 161.5 29.9 16.1 44.7 45 47 A Q E -c 107 0A 70 61,-2.4 63,-2.3 -2,-0.1 2,-0.2 -0.885 18.7-116.1-117.1 153.1 26.8 17.9 43.6 46 48 A N E - 0 0 0 21,-0.5 23,-2.6 -2,-0.3 2,-0.5 -0.557 26.9-125.8 -83.0 156.6 26.2 20.1 40.6 47 49 A L E -cd 110 69A 0 62,-2.6 64,-3.0 21,-0.2 2,-0.5 -0.894 16.3-158.7-101.9 128.9 25.4 23.7 41.0 48 50 A V E -cd 111 70A 0 21,-2.9 23,-2.7 -2,-0.5 2,-0.4 -0.968 6.8-163.5-108.3 129.3 22.3 25.2 39.3 49 51 A I E +cd 112 71A 0 62,-2.6 64,-2.6 -2,-0.5 65,-0.5 -0.941 19.2 161.2-111.1 129.7 22.3 29.0 38.8 50 52 A M E - d 0 72A 0 21,-2.1 23,-2.7 -2,-0.4 65,-0.3 -0.981 37.3-106.3-147.1 155.5 19.0 30.7 38.1 51 53 A G E > - d 0 73A 11 63,-2.2 4,-2.2 -2,-0.3 23,-0.1 -0.258 41.3-103.3 -75.0 167.3 17.4 34.1 38.1 52 54 A K H > S+ 0 0 69 21,-1.0 4,-2.2 1,-0.2 5,-0.2 0.882 119.5 51.0 -63.3 -40.8 14.8 35.1 40.8 53 55 A K H > S+ 0 0 183 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.922 108.5 52.6 -67.6 -38.8 11.7 34.7 38.5 54 56 A T H >> S+ 0 0 31 2,-0.2 4,-0.8 1,-0.2 3,-0.6 0.944 108.0 52.1 -60.4 -46.8 12.9 31.2 37.4 55 57 A W H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.965 111.8 44.5 -51.6 -52.7 13.2 30.2 41.1 56 58 A F H 3< S+ 0 0 111 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.681 105.1 63.7 -74.3 -11.3 9.7 31.3 41.9 57 59 A S H << S+ 0 0 48 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.618 85.4 88.0 -81.6 -15.8 8.3 29.7 38.7 58 60 A I S << S- 0 0 25 -3,-1.4 5,-0.1 -4,-0.8 -39,-0.0 -0.708 95.1-103.7 -82.9 133.4 9.3 26.2 40.0 59 61 A P > - 0 0 71 0, 0.0 3,-2.1 0, 0.0 4,-0.1 -0.271 26.3-121.1 -54.2 140.5 6.6 24.6 42.2 60 62 A E G > S+ 0 0 141 1,-0.3 3,-1.9 2,-0.2 -2,-0.0 0.824 111.3 65.3 -54.3 -32.9 7.4 24.8 45.9 61 63 A K G 3 S+ 0 0 172 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.708 105.5 45.1 -61.9 -23.9 7.2 21.0 46.1 62 64 A N G < S+ 0 0 73 -3,-2.1 -1,-0.3 3,-0.1 -2,-0.2 0.179 91.6 139.0-103.7 14.3 10.3 20.9 43.8 63 65 A R < + 0 0 53 -3,-1.9 2,-0.2 2,-0.1 21,-0.1 -0.941 62.1 27.5-116.2 133.7 12.3 23.6 45.6 64 66 A P S S- 0 0 27 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.673 106.2-109.7 -69.0 157.9 15.2 23.5 46.1 65 67 A L > - 0 0 13 -2,-0.2 3,-1.4 1,-0.1 -2,-0.1 -0.428 46.1-109.0 -56.0 121.6 15.8 21.3 43.1 66 68 A K T 3 S+ 0 0 139 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.245 92.3 11.6 -64.8 139.2 16.7 18.0 44.7 67 69 A G T 3 S+ 0 0 37 1,-0.2 -21,-0.5 -3,-0.1 2,-0.3 0.536 110.3 89.1 78.6 7.1 20.3 16.7 44.7 68 70 A R S < S- 0 0 11 -3,-1.4 2,-0.5 -23,-0.2 -21,-0.2 -0.947 81.0-113.2-132.8 149.8 21.7 20.0 43.4 69 71 A I E -d 47 0A 3 -23,-2.6 -21,-2.9 -2,-0.3 2,-0.5 -0.764 37.0-146.1 -82.3 127.0 23.1 23.1 45.1 70 72 A N E -d 48 0A 0 -2,-0.5 15,-1.8 -23,-0.2 16,-1.7 -0.876 19.0-178.6-107.8 120.2 20.7 25.9 44.2 71 73 A L E -de 49 86A 0 -23,-2.7 -21,-2.1 -2,-0.5 2,-0.4 -0.985 9.6-157.9-120.6 128.2 22.0 29.5 43.7 72 74 A V E -de 50 87A 0 14,-2.5 16,-2.2 -2,-0.4 2,-0.5 -0.863 8.7-141.5-109.2 135.4 19.6 32.4 42.9 73 75 A L E +de 51 88A 23 -23,-2.7 -21,-1.0 -2,-0.4 2,-0.3 -0.847 37.6 140.7 -92.6 130.3 20.7 35.6 41.2 74 76 A S - 0 0 11 14,-2.0 16,-0.1 -2,-0.5 -2,-0.0 -0.944 40.6-161.0-163.1 143.9 19.1 38.8 42.4 75 77 A R S S+ 0 0 150 -2,-0.3 14,-0.1 1,-0.0 -1,-0.1 0.504 96.3 50.4 -97.4 -8.8 20.2 42.4 43.1 76 78 A E S S+ 0 0 130 2,-0.0 2,-0.1 0, 0.0 13,-0.0 0.771 90.2 82.6 -99.3 -35.8 17.1 43.1 45.3 77 79 A L - 0 0 47 1,-0.1 -3,-0.1 4,-0.0 10,-0.0 -0.367 57.4-158.7 -73.9 152.5 17.1 40.2 47.7 78 80 A K S S+ 0 0 169 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 0.488 77.8 14.3-110.0 -10.5 19.3 40.3 50.8 79 81 A E S S- 0 0 144 7,-0.1 -1,-0.2 9,-0.0 7,-0.1 -0.981 100.2 -73.8-149.4 166.4 19.4 36.6 51.5 80 82 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.209 57.8-100.4 -58.5 146.5 18.5 33.5 49.5 81 83 A P > - 0 0 13 0, 0.0 3,-2.3 0, 0.0 -9,-0.1 -0.379 62.2 -68.0 -62.4 153.4 14.7 32.9 49.1 82 84 A Q T 3 S+ 0 0 191 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.244 125.7 15.6 -49.5 123.8 13.4 30.2 51.5 83 85 A G T 3 S+ 0 0 40 1,-0.4 -1,-0.3 -3,-0.1 -13,-0.2 -0.038 97.2 113.3 99.2 -23.0 14.9 26.8 50.4 84 86 A A < - 0 0 15 -3,-2.3 -1,-0.4 1,-0.1 -13,-0.1 -0.450 57.8-146.0 -78.4 152.4 17.7 28.1 48.2 85 87 A H S S+ 0 0 90 -15,-1.8 2,-0.3 1,-0.2 -14,-0.2 0.845 71.9 14.5 -87.6 -37.7 21.2 27.6 49.2 86 88 A F E -e 71 0A 38 -16,-1.7 -14,-2.5 -7,-0.1 2,-0.4 -0.962 53.9-155.2-141.7 155.3 23.0 30.7 47.9 87 89 A L E +e 72 0A 39 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.997 14.9 179.2-130.1 132.8 22.3 34.2 46.6 88 90 A S E -e 73 0A 10 -16,-2.2 -14,-2.0 -2,-0.4 3,-0.1 -0.978 27.9-143.2-129.6 150.3 24.6 36.2 44.3 89 91 A R S S+ 0 0 123 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.485 85.4 15.8 -90.3 -3.2 24.2 39.6 42.7 90 92 A S S > S- 0 0 34 1,-0.1 4,-2.0 -16,-0.1 5,-0.1 -0.974 74.9-113.2-156.3 163.0 25.9 38.7 39.4 91 93 A L H > S+ 0 0 12 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.899 117.9 54.6 -65.7 -38.0 26.9 35.7 37.5 92 94 A D H > S+ 0 0 123 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.900 108.6 49.4 -62.0 -37.2 30.5 36.6 37.9 93 95 A D H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 109.7 51.0 -65.3 -40.6 30.0 36.7 41.7 94 96 A A H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.930 112.3 45.9 -64.0 -43.9 28.2 33.3 41.6 95 97 A L H X S+ 0 0 31 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.911 110.0 55.1 -66.9 -35.0 31.2 31.8 39.6 96 98 A K H >< S+ 0 0 133 -4,-2.6 3,-1.6 1,-0.2 4,-0.4 0.926 105.7 53.8 -58.6 -44.6 33.6 33.5 42.1 97 99 A L H >< S+ 0 0 21 -4,-2.4 3,-1.5 1,-0.3 6,-0.4 0.868 99.1 60.2 -59.2 -36.4 31.8 31.7 44.9 98 100 A T H 3< S+ 0 0 26 -4,-1.5 -1,-0.3 1,-0.3 9,-0.2 0.674 105.7 51.1 -64.9 -17.6 32.2 28.3 43.2 99 101 A E T << S+ 0 0 97 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.416 92.7 92.7 -94.5 -6.9 36.0 28.9 43.5 100 102 A Q S X> S- 0 0 59 -3,-1.5 4,-2.9 -4,-0.4 3,-1.9 -0.555 90.5-104.8 -93.5 157.0 35.9 29.8 47.2 101 103 A P T 34 S+ 0 0 127 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.738 113.5 64.3 -54.1 -31.2 36.5 27.2 50.0 102 104 A E T 34 S+ 0 0 118 1,-0.2 -4,-0.1 2,-0.1 -5,-0.1 0.782 126.1 11.1 -65.7 -24.1 32.9 26.9 51.1 103 105 A L T X> S+ 0 0 0 -3,-1.9 4,-1.7 -6,-0.4 3,-1.5 0.630 101.2 91.3-123.5 -24.4 31.9 25.5 47.6 104 106 A A T 3< S+ 0 0 51 -4,-2.9 -2,-0.1 1,-0.3 -6,-0.1 0.761 97.9 37.2 -54.3 -33.6 35.0 24.6 45.7 105 107 A N T 34 S+ 0 0 132 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.1 0.516 116.7 53.4 -94.7 -7.8 35.2 20.9 47.0 106 108 A K T <4 S+ 0 0 96 -3,-1.5 -61,-2.4 -8,-0.1 2,-0.4 0.775 95.4 73.5 -93.2 -31.2 31.4 20.4 46.9 107 109 A V E < + c 0 45A 16 -4,-1.7 -61,-0.2 -63,-0.2 3,-0.1 -0.740 42.6 168.1 -99.0 135.0 30.5 21.4 43.4 108 110 A D E + 0 0 56 -63,-2.3 -62,-0.2 -2,-0.4 -1,-0.2 0.672 65.9 18.6-102.1 -92.8 31.2 19.5 40.2 109 111 A M E - 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