==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 06-JUL-10 3NTZ . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.CODY . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 15.0 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 . 19 10.2 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 . 28 15.0 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 2 0 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 57 0, 0.0 109,-0.2 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 143.8 14.9 30.9 28.2 2 2 A G - 0 0 40 108,-2.5 109,-0.1 1,-0.2 108,-0.0 0.268 360.0 -19.8 -88.2-140.6 13.1 30.9 24.8 3 3 A S - 0 0 36 1,-0.1 109,-3.2 108,-0.1 2,-0.5 -0.147 50.0-130.3 -73.0 161.0 9.6 31.4 23.7 4 4 A L E +a 112 0A 23 126,-0.4 128,-1.8 107,-0.2 2,-0.3 -0.927 36.2 168.0-106.7 138.5 6.3 31.1 25.7 5 5 A N E -ab 113 132A 0 107,-2.3 109,-3.2 -2,-0.5 2,-0.4 -0.960 27.6-149.7-148.4 147.8 3.6 29.0 24.1 6 6 A C E -ab 114 133A 2 126,-2.4 128,-3.0 -2,-0.3 2,-0.4 -0.911 14.9-167.3-113.6 149.8 0.2 27.4 24.9 7 7 A I E + b 0 134A 0 107,-2.0 2,-0.3 -2,-0.4 128,-0.2 -0.997 17.9 150.4-134.8 143.6 -0.9 24.2 23.3 8 8 A V E - b 0 135A 4 126,-2.2 128,-2.6 -2,-0.4 2,-0.4 -0.978 37.3-137.5-160.0 159.0 -4.5 22.7 23.4 9 9 A A E - b 0 136A 4 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.992 33.2-178.9-122.4 133.7 -7.0 20.7 21.5 10 10 A V E - b 0 137A 0 126,-3.1 128,-3.2 -2,-0.4 6,-0.2 -0.982 21.6-132.5-139.7 136.9 -10.5 22.1 21.6 11 11 A S E > - b 0 138A 3 4,-2.4 3,-2.1 -2,-0.4 130,-0.2 -0.297 41.3 -95.3 -77.9 176.9 -13.9 21.1 20.2 12 12 A Q T 3 S+ 0 0 110 128,-2.4 129,-0.2 126,-0.6 -1,-0.1 0.808 127.9 53.3 -63.2 -32.4 -16.2 23.5 18.4 13 13 A N T 3 S- 0 0 55 127,-0.4 -1,-0.3 129,-0.1 131,-0.1 0.123 124.3-106.5 -88.0 18.5 -18.1 24.2 21.5 14 14 A M < + 0 0 52 -3,-2.1 134,-2.7 1,-0.2 2,-0.3 0.701 66.6 156.4 70.0 24.1 -14.7 25.1 23.1 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.4 1,-0.1 132,-0.3 -0.618 19.7 165.0 -80.6 142.9 -14.5 22.0 25.2 16 16 A I E + 0 0 18 130,-2.2 2,-0.3 1,-0.3 131,-0.2 0.541 62.8 21.4-126.7 -13.8 -11.2 20.6 26.4 17 17 A G E -I 146 0B 8 129,-1.2 128,-2.7 5,-0.2 129,-1.6 -0.974 45.6-173.5-157.3 151.5 -12.2 18.1 29.2 18 18 A K B > S-J 21 0C 60 3,-2.5 3,-1.7 -2,-0.3 126,-0.0 -0.886 79.9 -14.8-149.8 125.4 -14.9 16.0 30.6 19 19 A N T 3 S- 0 0 135 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.864 128.7 -49.9 54.1 37.6 -14.7 14.0 33.9 20 20 A G T 3 S+ 0 0 57 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.610 128.1 69.9 83.0 10.4 -10.9 14.4 34.1 21 21 A D B < S-J 18 0C 112 -3,-1.7 -3,-2.5 1,-0.0 -1,-0.3 -0.730 94.4 -65.1-140.7-174.1 -10.2 13.2 30.5 22 22 A L - 0 0 32 -5,-0.2 -5,-0.2 -2,-0.2 -6,-0.1 -0.515 35.9-128.0 -76.1 155.1 -10.7 14.5 27.0 23 23 A P S S+ 0 0 11 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.753 92.1 53.9 -72.1 -23.5 -14.2 14.9 25.5 24 24 A W S S- 0 0 11 1,-0.1 -2,-0.2 -8,-0.1 3,-0.1 -0.677 95.7 -94.9-109.9 158.8 -13.4 12.8 22.5 25 25 A P - 0 0 58 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.255 67.6 -62.1 -66.7 164.5 -12.0 9.4 22.1 26 26 A P - 0 0 47 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.243 43.4-164.3 -57.9 128.3 -8.2 9.0 21.7 27 27 A L > - 0 0 0 1,-0.2 4,-2.8 -3,-0.1 5,-0.2 -0.887 7.4-168.1-110.8 95.7 -6.7 10.6 18.6 28 28 A R H > S+ 0 0 134 -2,-0.7 4,-1.9 1,-0.3 -1,-0.2 0.886 83.2 44.2 -64.7 -41.0 -3.4 9.0 18.4 29 29 A N H > S+ 0 0 80 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.848 111.7 54.9 -72.4 -32.1 -1.8 11.2 15.8 30 30 A E H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.953 108.8 48.8 -60.0 -45.5 -3.2 14.3 17.5 31 31 A F H X S+ 0 0 26 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.900 109.2 52.5 -60.4 -38.7 -1.5 13.1 20.7 32 32 A R H X S+ 0 0 131 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.823 105.8 54.7 -64.4 -34.9 1.8 12.6 18.8 33 33 A Y H X S+ 0 0 5 -4,-1.7 4,-3.3 -3,-0.3 5,-0.3 0.931 107.8 49.5 -59.7 -49.7 1.5 16.2 17.5 34 34 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.926 113.1 47.3 -57.3 -46.3 1.3 17.4 21.1 35 35 A Q H X S+ 0 0 50 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.922 113.8 47.1 -59.0 -47.4 4.4 15.2 22.0 36 36 A R H X S+ 0 0 103 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.921 114.9 45.2 -64.9 -49.5 6.3 16.5 19.0 37 37 A M H < S+ 0 0 21 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.924 117.8 41.7 -59.6 -49.3 5.5 20.1 19.6 38 38 A T H < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.818 120.3 42.5 -70.4 -29.2 6.2 20.2 23.3 39 39 A T H < S+ 0 0 43 -4,-2.1 9,-0.4 -5,-0.2 2,-0.3 0.821 87.4 95.9 -88.4 -30.6 9.3 18.0 23.2 40 40 A T < - 0 0 88 -4,-2.3 2,-0.5 -5,-0.2 71,-0.1 -0.395 57.7-164.6 -75.9 121.9 11.2 19.4 20.1 41 41 A S - 0 0 36 -2,-0.3 5,-0.1 5,-0.1 4,-0.1 -0.908 19.9-154.1-112.3 128.1 13.8 22.0 21.3 42 42 A S S S+ 0 0 99 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 -0.090 74.9 74.9 -82.4 25.4 15.4 24.4 18.8 43 43 A V S > S- 0 0 58 3,-0.2 3,-1.6 -2,-0.0 67,-0.1 -0.926 83.5-111.1-155.8 117.0 18.6 24.7 21.1 44 44 A E T 3 S+ 0 0 201 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.186 98.4 5.5 -59.2 137.7 21.5 22.4 21.8 45 45 A G T 3 S+ 0 0 77 1,-0.2 2,-0.3 -4,-0.1 -1,-0.3 0.741 109.2 102.1 59.0 25.7 21.7 20.9 25.3 46 46 A K < - 0 0 66 -3,-1.6 2,-0.3 -5,-0.1 -1,-0.2 -0.909 51.4-160.6-124.5 163.0 18.4 22.4 26.4 47 47 A Q E -c 109 0A 76 61,-2.3 63,-2.5 -2,-0.3 2,-0.2 -0.888 28.4-101.2-130.7 169.8 14.9 20.8 26.8 48 48 A N E - 0 0 0 21,-0.5 23,-2.6 -9,-0.4 2,-0.5 -0.502 28.5-132.3 -87.1 151.3 11.4 22.5 26.9 49 49 A L E -cd 112 71A 0 62,-2.7 64,-3.0 21,-0.2 2,-0.4 -0.968 11.9-152.3-104.6 134.9 9.5 23.0 30.1 50 50 A V E -cd 113 72A 0 21,-3.1 23,-2.9 -2,-0.5 2,-0.5 -0.922 6.8-162.6-105.9 132.2 5.8 22.1 30.4 51 51 A I E +cd 114 73A 0 62,-2.7 64,-2.8 -2,-0.4 2,-0.3 -0.959 21.0 161.5-113.8 128.4 3.7 24.1 32.9 52 52 A M E - d 0 74A 0 21,-2.1 23,-2.9 -2,-0.5 65,-0.3 -0.994 37.7-108.6-145.8 151.1 0.3 22.5 34.0 53 53 A G E > - d 0 75A 17 63,-2.5 4,-2.2 -2,-0.3 23,-0.1 -0.317 42.6-103.4 -68.1 167.6 -2.3 22.7 36.7 54 54 A K H > S+ 0 0 51 21,-1.1 4,-2.2 1,-0.2 5,-0.2 0.885 119.0 49.9 -66.5 -37.8 -2.7 19.9 39.1 55 55 A K H > S+ 0 0 185 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.908 109.3 53.3 -71.6 -33.4 -5.8 18.3 37.5 56 56 A T H >> S+ 0 0 21 2,-0.2 4,-0.7 1,-0.2 3,-0.5 0.934 106.8 52.2 -65.1 -41.3 -4.1 18.3 34.2 57 57 A W H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.973 112.0 45.3 -51.4 -51.2 -1.1 16.5 35.6 58 58 A F H 3< S+ 0 0 109 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.650 103.3 65.9 -74.0 -13.6 -3.3 13.8 37.1 59 59 A S H << S+ 0 0 37 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.618 83.3 87.3 -76.2 -16.8 -5.2 13.6 33.8 60 60 A I S << S- 0 0 0 -3,-1.7 5,-0.1 -4,-0.7 -39,-0.0 -0.721 99.1-100.3 -83.9 135.4 -2.1 12.3 32.0 61 61 A P > - 0 0 66 0, 0.0 3,-2.6 0, 0.0 4,-0.2 -0.328 29.8-124.4 -53.9 132.8 -1.9 8.4 32.4 62 62 A E G > S+ 0 0 128 1,-0.3 3,-1.6 2,-0.2 -2,-0.0 0.833 110.5 62.5 -49.1 -35.1 0.6 7.6 35.2 63 63 A K G 3 S+ 0 0 183 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.790 106.5 45.9 -62.5 -21.9 2.6 5.5 32.8 64 64 A N G < S+ 0 0 45 -3,-2.6 -1,-0.3 3,-0.1 4,-0.2 0.202 91.8 134.6-112.7 10.9 3.3 8.6 30.7 65 65 A R < + 0 0 44 -3,-1.6 2,-0.1 -4,-0.2 21,-0.1 -0.872 55.3 37.9-107.5 146.8 4.2 11.0 33.5 66 66 A P S S- 0 0 43 0, 0.0 2,-0.4 0, 0.0 20,-0.1 0.727 101.7-112.7 -59.2 162.7 6.4 12.9 33.7 67 67 A L > - 0 0 1 -2,-0.1 3,-1.3 1,-0.1 -2,-0.1 -0.572 47.1-116.4 -59.3 115.9 6.1 13.9 30.0 68 68 A K T 3 S+ 0 0 149 -2,-0.4 3,-0.1 120,-0.3 -1,-0.1 -0.206 89.4 17.8 -68.9 149.1 9.4 12.4 28.9 69 69 A G T 3 S+ 0 0 43 1,-0.2 -21,-0.5 -22,-0.0 2,-0.3 0.559 110.7 88.0 76.8 3.2 12.2 14.6 27.5 70 70 A R S < S- 0 0 2 -3,-1.3 2,-0.4 -23,-0.1 -21,-0.2 -0.957 83.3-113.0-127.5 150.7 10.6 17.7 29.0 71 71 A I E -d 49 0A 10 -23,-2.6 -21,-3.1 -2,-0.3 2,-0.6 -0.726 36.8-143.9 -83.6 129.7 10.9 19.3 32.4 72 72 A N E -d 50 0A 0 -2,-0.4 15,-2.2 -23,-0.2 16,-1.9 -0.876 19.7-179.0-106.6 120.6 7.5 19.0 34.2 73 73 A L E -de 51 88A 0 -23,-2.9 -21,-2.1 -2,-0.6 2,-0.4 -0.944 9.4-158.1-119.3 123.9 6.2 21.7 36.4 74 74 A V E -de 52 89A 0 14,-2.7 16,-2.3 -2,-0.5 2,-0.5 -0.859 9.3-141.4-101.0 137.2 2.9 21.5 38.3 75 75 A L E +de 53 90A 25 -23,-2.9 -21,-1.1 -2,-0.4 2,-0.3 -0.850 40.3 136.7 -97.8 126.8 1.0 24.5 39.6 76 76 A S - 0 0 13 14,-2.3 16,-0.1 -2,-0.5 -2,-0.1 -0.881 40.1-165.5-163.9 141.2 -0.8 24.1 43.0 77 77 A R S S+ 0 0 156 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.507 95.8 52.0 -99.1 -13.8 -1.3 26.0 46.2 78 78 A E S S+ 0 0 150 2,-0.0 -1,-0.1 13,-0.0 -2,-0.1 0.820 90.6 84.9 -86.1 -38.4 -2.4 22.9 48.1 79 79 A L - 0 0 49 1,-0.1 -3,-0.1 -4,-0.0 10,-0.0 -0.319 60.1-158.9 -67.8 148.8 0.5 20.6 47.3 80 80 A K S S+ 0 0 198 1,-0.3 -1,-0.1 2,-0.1 9,-0.1 0.531 76.0 10.0-102.2 -16.0 3.6 20.9 49.5 81 81 A E S S- 0 0 143 7,-0.1 -1,-0.3 3,-0.0 7,-0.1 -0.959 98.6 -70.5-152.3 165.0 6.0 19.2 47.0 82 82 A P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.272 60.9-103.7 -56.4 143.4 5.9 18.1 43.4 83 83 A P > - 0 0 15 0, 0.0 3,-2.5 0, 0.0 -9,-0.1 -0.258 55.9 -67.5 -58.9 159.6 3.7 15.1 42.8 84 84 A Q T 3 S+ 0 0 168 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.222 127.2 12.2 -48.3 122.5 5.4 11.7 42.3 85 85 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.1 -13,-0.1 0.088 101.9 111.9 92.8 -14.7 7.2 11.9 39.0 86 86 A A < - 0 0 16 -3,-2.5 -1,-0.3 1,-0.1 -13,-0.2 -0.382 55.4-150.7 -87.7 162.5 6.9 15.7 38.5 87 87 A H + 0 0 83 -15,-2.2 2,-0.3 1,-0.3 -14,-0.2 0.776 69.0 20.5-105.8 -34.9 10.1 17.9 38.7 88 88 A F E -e 73 0A 47 -16,-1.9 -14,-2.7 -7,-0.1 2,-0.4 -0.972 54.4-158.2-138.4 159.1 8.9 21.3 40.0 89 89 A L E -e 74 0A 41 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.999 14.9-179.8-136.1 126.5 5.9 22.8 41.9 90 90 A S E -e 75 0A 8 -16,-2.3 -14,-2.3 -2,-0.4 3,-0.1 -0.965 27.3-143.1-128.5 157.9 5.0 26.5 41.8 91 91 A R S S+ 0 0 111 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.467 83.2 13.4 -94.5 -5.7 2.2 28.5 43.4 92 92 A S S > S- 0 0 37 1,-0.1 4,-2.1 -16,-0.1 5,-0.1 -0.964 74.1-111.9-162.4 159.8 1.5 30.9 40.6 93 93 A L H > S+ 0 0 2 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.908 119.1 54.7 -62.0 -42.2 2.2 31.3 36.9 94 94 A D H > S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.937 109.0 49.5 -58.3 -42.9 4.4 34.4 37.7 95 95 A D H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 110.1 49.3 -62.7 -45.3 6.3 32.2 40.1 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.933 111.9 47.4 -59.5 -44.6 6.8 29.4 37.6 97 97 A L H < S+ 0 0 26 -4,-2.6 3,-0.4 1,-0.2 4,-0.3 0.890 111.8 51.5 -68.0 -34.1 8.0 31.8 34.9 98 98 A K H >X S+ 0 0 126 -4,-2.6 3,-1.9 -5,-0.2 4,-0.6 0.910 103.0 60.8 -64.8 -34.9 10.4 33.5 37.4 99 99 A L H >< S+ 0 0 29 -4,-2.1 3,-1.1 1,-0.3 6,-0.4 0.828 92.0 63.6 -62.1 -31.6 11.8 30.1 38.3 100 100 A T T 3< S+ 0 0 4 -4,-1.1 -1,-0.3 -3,-0.4 9,-0.3 0.693 101.2 55.4 -68.8 -15.2 12.9 29.5 34.7 101 101 A E T <4 S+ 0 0 117 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.551 87.2 102.0 -91.0 -12.5 15.3 32.5 35.3 102 102 A Q S XX S- 0 0 81 -3,-1.1 4,-3.1 -4,-0.6 3,-0.9 -0.214 89.9-104.3 -65.0 159.7 16.9 31.0 38.5 103 103 A P T 34 S+ 0 0 110 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.856 118.4 61.5 -51.0 -41.0 20.4 29.4 38.3 104 104 A E T 34 S+ 0 0 107 1,-0.2 -4,-0.1 2,-0.1 -5,-0.0 0.870 125.0 12.8 -55.0 -37.4 18.9 25.8 38.4 105 105 A L T X> S+ 0 0 3 -3,-0.9 3,-2.1 -6,-0.4 4,-2.0 0.695 95.1 96.1-121.0 -27.0 17.0 26.4 35.1 106 106 A A T 3< S+ 0 0 35 -4,-3.1 -2,-0.1 1,-0.3 -1,-0.1 0.785 101.3 31.1 -31.3 -48.0 18.2 29.6 33.3 107 107 A N T 34 S+ 0 0 97 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.1 0.409 118.5 56.5 -98.9 -1.8 20.6 27.6 31.0 108 108 A K T <4 S+ 0 0 93 -3,-2.1 -61,-2.3 -8,-0.2 2,-0.4 0.741 89.1 78.9 -99.8 -27.3 18.5 24.4 30.9 109 109 A V E < + c 0 47A 0 -4,-2.0 -61,-0.2 -9,-0.3 -107,-0.2 -0.771 42.1 166.8 -97.2 122.0 15.1 25.6 29.5 110 110 A D E + 0 0 8 -63,-2.5 -108,-2.5 -2,-0.4 -62,-0.2 0.674 68.6 10.9 -90.7 -99.3 14.5 26.4 25.8 111 111 A M E - 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