==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-MAY-10 3N0H . 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) . 10453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 15.1 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 . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 16.7 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 0 1 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 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 . 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 57 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 136.4 14.5 -30.7 -2.2 2 2 A G - 0 0 38 108,-3.0 109,-0.1 1,-0.2 107,-0.0 0.339 360.0 -22.8 -79.4-143.3 13.1 -30.5 1.4 3 3 A S - 0 0 43 1,-0.1 109,-2.9 108,-0.0 2,-0.4 -0.211 53.0-130.1 -72.2 155.6 9.4 -31.1 2.4 4 4 A L E +a 112 0A 47 126,-0.4 128,-1.7 107,-0.2 2,-0.3 -0.926 37.8 168.2-101.9 133.2 6.3 -30.9 0.2 5 5 A N E -ab 113 132A 1 107,-2.0 109,-3.0 -2,-0.4 2,-0.3 -0.969 30.4-147.4-147.3 146.8 3.5 -28.8 1.8 6 6 A C E -ab 114 133A 1 126,-2.1 128,-2.9 -2,-0.3 2,-0.4 -0.860 16.2-167.2-106.0 152.8 0.1 -27.1 1.0 7 7 A I E + b 0 134A 3 107,-1.8 2,-0.3 -2,-0.3 128,-0.2 -0.990 19.2 151.3-140.7 131.4 -0.8 -23.8 2.7 8 8 A V E - b 0 135A 11 126,-2.5 128,-2.5 -2,-0.4 2,-0.4 -0.986 37.4-138.8-152.1 153.2 -4.4 -22.4 2.6 9 9 A A E - b 0 136A 17 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.982 32.5-177.4-114.7 138.3 -6.9 -20.3 4.5 10 10 A V E - b 0 137A 0 126,-2.8 128,-3.5 -2,-0.4 6,-0.2 -0.997 21.0-131.5-140.8 139.2 -10.4 -21.7 4.4 11 11 A S E > - b 0 138A 3 4,-1.9 3,-2.2 -2,-0.4 130,-0.2 -0.300 40.7 -96.0 -80.9 172.5 -13.8 -20.6 5.7 12 12 A Q T 3 S+ 0 0 117 128,-2.1 129,-0.2 126,-0.6 127,-0.1 0.852 127.2 52.9 -60.2 -38.6 -16.2 -22.8 7.6 13 13 A N T 3 S- 0 0 54 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.107 124.7-104.7 -84.1 22.7 -18.1 -23.7 4.5 14 14 A M < + 0 0 54 -3,-2.2 134,-2.7 1,-0.2 2,-0.2 0.591 67.3 156.8 75.0 13.0 -14.7 -24.7 2.9 15 15 A G E +I 147 0B 0 132,-0.2 -4,-1.9 127,-0.2 132,-0.3 -0.496 19.4 167.6 -80.0 136.4 -14.5 -21.6 0.7 16 16 A I E + 0 0 30 130,-3.0 2,-0.3 1,-0.4 131,-0.2 0.420 64.8 10.2-122.9 -3.3 -11.1 -20.4 -0.5 17 17 A G E -I 146 0B 5 129,-1.2 128,-2.4 5,-0.1 129,-1.5 -0.972 45.9-157.5-169.6 155.7 -12.0 -17.8 -3.1 18 18 A K B > S-J 21 0C 80 3,-2.0 3,-1.6 -2,-0.3 126,-0.1 -0.921 90.0 -23.4-142.3 112.5 -14.8 -15.7 -4.6 19 19 A N T 3 S- 0 0 137 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.865 123.6 -56.5 47.5 44.6 -14.1 -14.5 -8.2 20 20 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.3 40,-0.0 2,-0.3 0.697 121.2 98.8 63.2 24.0 -10.4 -14.8 -7.6 21 21 A D B < S-J 18 0C 122 -3,-1.6 -3,-2.0 39,-0.0 -1,-0.2 -0.814 87.6 -80.7-123.1 171.1 -10.5 -12.5 -4.5 22 22 A L - 0 0 47 -2,-0.3 -5,-0.1 -5,-0.2 -6,-0.1 -0.489 30.1-140.6 -69.5 139.0 -10.5 -13.4 -0.7 23 23 A P S S+ 0 0 16 0, 0.0 120,-0.3 0, 0.0 -1,-0.1 0.706 85.7 50.9 -71.8 -16.5 -14.0 -14.3 0.4 24 24 A W S S- 0 0 11 118,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.763 103.6 -82.1-117.5 164.2 -13.2 -12.5 3.7 25 25 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.298 67.5 -83.2 -57.9 144.9 -11.9 -9.0 4.6 26 26 A P - 0 0 70 0, 0.0 2,-0.6 0, 0.0 147,-0.0 -0.336 40.6-154.9 -54.2 126.4 -8.1 -8.9 4.4 27 27 A L > - 0 0 2 1,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.927 3.9-164.4-108.2 105.8 -6.4 -10.3 7.6 28 28 A R H > S+ 0 0 174 -2,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.890 86.6 45.0 -68.0 -38.2 -3.0 -8.7 7.8 29 29 A N H > S+ 0 0 88 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.822 110.2 55.9 -74.4 -26.5 -1.5 -11.0 10.5 30 30 A E H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.926 109.8 46.7 -69.4 -40.6 -2.9 -14.1 8.7 31 31 A F H X S+ 0 0 85 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.851 108.2 55.3 -64.5 -38.7 -1.1 -12.9 5.6 32 32 A R H X S+ 0 0 179 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.875 106.7 52.0 -59.4 -39.9 2.1 -12.3 7.6 33 33 A Y H X S+ 0 0 5 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.936 108.4 49.9 -63.3 -47.8 1.8 -15.9 8.7 34 34 A F H X S+ 0 0 48 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.899 113.2 46.7 -53.8 -45.1 1.5 -17.1 5.1 35 35 A S H X S+ 0 0 50 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.924 113.1 48.7 -69.6 -45.3 4.7 -15.0 4.1 36 36 A R H X S+ 0 0 108 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.932 113.9 44.6 -54.8 -51.8 6.7 -16.2 7.0 37 37 A M H < S+ 0 0 21 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.934 119.0 42.2 -66.6 -46.8 5.9 -20.0 6.5 38 38 A T H < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.799 118.3 44.0 -68.9 -30.4 6.5 -19.9 2.8 39 39 A T H < S+ 0 0 50 -4,-2.1 2,-0.4 -5,-0.2 9,-0.4 0.830 88.7 96.8 -85.1 -35.2 9.6 -17.7 2.8 40 40 A T < - 0 0 90 -4,-2.3 2,-0.5 -5,-0.2 71,-0.1 -0.411 54.0-172.2 -71.0 113.7 11.5 -19.4 5.7 41 41 A S - 0 0 31 -2,-0.4 5,-0.1 1,-0.2 -2,-0.0 -0.907 19.9-157.2-106.8 130.8 14.0 -21.9 4.5 42 42 A S S S+ 0 0 95 -2,-0.5 2,-0.4 1,-0.1 -1,-0.2 0.986 76.6 71.1 -60.0 -62.2 15.9 -24.2 6.8 43 43 A V S > S- 0 0 63 1,-0.1 3,-1.1 2,-0.1 -1,-0.1 -0.426 84.2-126.3 -72.9 115.5 18.8 -24.8 4.4 44 44 A E T 3 S+ 0 0 183 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.228 92.4 26.8 -64.1 146.6 21.3 -21.9 3.8 45 45 A G T 3 S+ 0 0 61 1,-0.3 2,-0.3 63,-0.0 -1,-0.2 0.598 107.7 90.3 78.5 10.2 21.9 -20.9 0.2 46 46 A K < - 0 0 58 -3,-1.1 2,-0.3 -5,-0.1 -1,-0.3 -0.880 60.0-149.0-127.8 162.0 18.5 -22.2 -1.0 47 47 A Q E -c 109 0A 87 61,-2.6 63,-2.6 -2,-0.3 2,-0.1 -0.938 26.9-106.1-120.9 160.0 15.0 -20.7 -1.3 48 48 A N E - 0 0 0 21,-0.4 23,-2.6 -9,-0.4 2,-0.5 -0.491 32.3-130.3 -73.4 148.0 11.6 -22.4 -1.0 49 49 A L E -cd 112 71A 0 62,-3.0 64,-3.1 21,-0.2 2,-0.5 -0.900 14.2-155.9 -99.9 131.9 9.6 -23.0 -4.1 50 50 A V E -cd 113 72A 0 21,-3.3 23,-2.8 -2,-0.5 2,-0.4 -0.945 7.9-165.9-107.0 135.5 6.0 -21.9 -4.5 51 51 A I E +cd 114 73A 0 62,-2.6 64,-2.6 -2,-0.5 65,-0.5 -0.965 17.3 157.3-121.2 130.7 3.8 -23.7 -7.0 52 52 A M E - d 0 74A 0 21,-1.9 23,-2.8 -2,-0.4 65,-0.3 -0.991 39.3-105.6-148.5 151.1 0.4 -22.4 -8.0 53 53 A G E > - d 0 75A 11 63,-2.4 4,-2.6 -2,-0.3 23,-0.1 -0.256 43.2-100.9 -67.2 168.4 -2.1 -22.6 -10.9 54 54 A K H > S+ 0 0 60 21,-1.0 4,-2.7 2,-0.2 5,-0.2 0.861 120.9 52.2 -61.8 -43.1 -2.5 -19.8 -13.4 55 55 A K H > S+ 0 0 161 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.879 109.9 50.2 -64.7 -35.8 -5.7 -18.4 -11.8 56 56 A T H > S+ 0 0 29 2,-0.2 4,-0.6 1,-0.2 3,-0.5 0.929 109.7 50.1 -67.4 -47.9 -3.9 -18.2 -8.5 57 57 A W H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.973 112.5 46.2 -51.3 -56.2 -1.0 -16.4 -10.0 58 58 A F H 3< S+ 0 0 104 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.658 103.0 66.3 -66.1 -11.8 -3.3 -13.8 -11.7 59 59 A S H 3< S+ 0 0 55 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.631 82.1 93.1 -80.0 -11.3 -5.3 -13.4 -8.4 60 60 A I S << S- 0 0 25 -3,-1.8 5,-0.1 -4,-0.6 -39,-0.0 -0.663 89.3-111.3 -85.9 136.5 -2.2 -11.9 -6.7 61 61 A P > - 0 0 76 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.295 32.0-111.9 -59.3 154.3 -2.1 -8.1 -6.9 62 62 A E G > S+ 0 0 146 1,-0.3 3,-1.5 2,-0.2 -2,-0.1 0.832 114.6 60.6 -59.3 -31.9 0.8 -7.0 -9.1 63 63 A K G 3 S+ 0 0 173 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.686 107.4 46.9 -71.7 -15.0 2.8 -5.5 -6.4 64 64 A F G < S+ 0 0 116 -3,-1.9 -1,-0.3 3,-0.1 -2,-0.2 0.309 88.0 124.4-108.4 8.4 3.0 -9.0 -4.7 65 65 A R < + 0 0 48 -3,-1.5 2,-0.1 -4,-0.2 21,-0.1 -0.953 66.7 32.7-117.3 127.6 3.9 -11.1 -7.8 66 66 A P S S- 0 0 36 0, 0.0 2,-0.4 0, 0.0 20,-0.1 0.672 99.6-118.1 -64.6 162.5 6.4 -12.8 -7.7 67 67 A L > - 0 0 15 -2,-0.1 3,-1.3 1,-0.1 -2,-0.1 -0.594 42.9-117.0 -70.9 118.3 6.3 -13.8 -4.0 68 68 A K T 3 S+ 0 0 177 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.320 89.4 15.8 -69.2 144.3 9.6 -12.2 -3.0 69 69 A G T 3 S+ 0 0 37 1,-0.2 -21,-0.4 -2,-0.0 2,-0.3 0.556 110.7 88.7 74.3 9.3 12.5 -14.4 -1.7 70 70 A R S < S- 0 0 22 -3,-1.3 2,-0.4 -23,-0.1 -1,-0.2 -0.971 83.8-111.9-130.3 150.4 10.8 -17.6 -3.1 71 71 A I E -d 49 0A 17 -23,-2.6 -21,-3.3 -2,-0.3 2,-0.6 -0.708 35.4-142.6 -81.5 129.5 11.1 -19.2 -6.5 72 72 A N E +d 50 0A 0 -2,-0.4 16,-2.0 -23,-0.2 15,-1.6 -0.845 21.7 177.8-103.2 120.9 7.8 -18.9 -8.3 73 73 A L E -de 51 88A 0 -23,-2.8 -21,-1.9 -2,-0.6 2,-0.4 -0.978 11.2-158.6-122.4 126.1 6.4 -21.7 -10.6 74 74 A V E -de 52 89A 0 14,-2.5 16,-2.1 -2,-0.5 2,-0.5 -0.847 11.5-138.1-101.2 137.6 3.1 -21.5 -12.3 75 75 A L E +de 53 90A 14 -23,-2.8 -21,-1.0 -2,-0.4 2,-0.3 -0.837 41.1 137.8 -92.3 129.2 1.1 -24.6 -13.6 76 76 A S - 0 0 13 14,-2.7 16,-0.1 -2,-0.5 -2,-0.0 -0.857 42.0-166.7-170.6 138.6 -0.5 -24.3 -17.0 77 77 A R S S+ 0 0 143 -2,-0.3 -1,-0.1 14,-0.1 14,-0.1 0.732 97.6 50.4 -91.1 -28.5 -1.1 -26.2 -20.2 78 78 A E S S+ 0 0 144 13,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.875 94.4 79.8 -77.1 -42.0 -2.3 -23.1 -22.2 79 79 A L - 0 0 47 1,-0.1 -3,-0.1 12,-0.0 -25,-0.0 -0.397 57.5-167.4 -65.6 144.7 0.7 -20.8 -21.3 80 80 A K S S+ 0 0 165 1,-0.2 -1,-0.1 -2,-0.1 9,-0.1 0.546 73.9 24.8-113.0 -9.4 3.9 -21.4 -23.4 81 81 A E S S- 0 0 147 7,-0.1 -1,-0.2 9,-0.0 3,-0.1 -0.960 99.1 -81.4-145.6 159.5 6.2 -19.3 -21.1 82 82 A P - 0 0 45 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.304 58.0-104.1 -59.3 141.6 6.1 -18.2 -17.5 83 83 A P > - 0 0 13 0, 0.0 3,-2.2 0, 0.0 -9,-0.1 -0.248 56.9 -65.1 -62.3 162.3 3.9 -15.1 -17.0 84 84 A Q T 3 S+ 0 0 180 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.305 127.1 11.6 -48.7 119.8 5.5 -11.7 -16.6 85 85 A G T 3 S+ 0 0 39 1,-0.4 -1,-0.3 -3,-0.1 -13,-0.1 0.106 101.3 113.9 97.1 -17.7 7.4 -11.8 -13.2 86 86 A A < - 0 0 16 -3,-2.2 -1,-0.4 1,-0.1 -13,-0.1 -0.445 55.3-149.7 -84.9 159.1 7.2 -15.6 -12.7 87 87 A H + 0 0 88 -15,-1.6 2,-0.3 1,-0.2 -14,-0.2 0.836 68.7 18.8 -94.8 -38.3 10.3 -17.8 -12.8 88 88 A F E -e 73 0A 48 -16,-2.0 -14,-2.5 -7,-0.1 2,-0.4 -0.943 54.0-158.6-140.6 154.3 9.1 -21.2 -14.0 89 89 A L E +e 74 0A 40 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.999 13.2 174.5-135.9 135.1 6.3 -22.8 -15.9 90 90 A S E -e 75 0A 10 -16,-2.1 -14,-2.7 -2,-0.4 3,-0.1 -0.975 34.2-131.1-138.0 157.4 5.2 -26.5 -15.9 91 91 A R S S+ 0 0 123 -2,-0.3 2,-0.3 -16,-0.2 -1,-0.1 0.784 86.2 0.2 -76.1 -27.7 2.2 -28.3 -17.5 92 92 A S S > S- 0 0 16 -16,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.964 74.2 -99.5-156.0 164.6 1.3 -30.2 -14.3 93 93 A L H > S+ 0 0 7 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.934 120.8 53.5 -54.1 -48.7 2.1 -30.8 -10.7 94 94 A D H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.927 110.1 48.0 -55.3 -47.1 3.9 -34.0 -11.5 95 95 A D H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.882 108.7 53.6 -64.4 -39.9 6.1 -32.2 -14.1 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.942 111.2 45.3 -60.8 -49.7 6.9 -29.4 -11.6 97 97 A L H X S+ 0 0 45 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.921 110.4 54.5 -61.5 -40.4 8.2 -31.8 -9.0 98 98 A K H >< S+ 0 0 151 -4,-2.5 3,-1.4 -5,-0.2 4,-0.2 0.931 108.0 50.8 -54.8 -46.0 10.1 -33.8 -11.7 99 99 A L H >< S+ 0 0 29 -4,-2.4 3,-4.5 1,-0.3 6,-0.3 0.938 94.0 69.6 -57.3 -48.6 11.8 -30.5 -12.6 100 100 A T H 3< S+ 0 0 5 -4,-2.3 -1,-0.3 1,-0.3 9,-0.2 0.743 99.0 54.6 -42.2 -25.5 12.7 -29.8 -9.0 101 101 A E T << S+ 0 0 119 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.544 88.0 98.7 -86.5 -8.8 15.1 -32.8 -9.6 102 102 A Q S X> S- 0 0 89 -3,-4.5 4,-1.8 -4,-0.2 3,-0.5 0.019 89.3-102.4 -68.1-178.2 16.9 -31.3 -12.7 103 103 A P H 3> S+ 0 0 110 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.855 116.4 59.5 -79.1 -28.4 20.3 -29.5 -12.4 104 104 A E H 34 S+ 0 0 102 1,-0.2 -4,-0.1 2,-0.1 -3,-0.0 0.504 124.3 17.5 -76.5 -4.0 18.9 -25.9 -12.6 105 105 A L H X> S+ 0 0 1 -3,-0.5 4,-1.9 -6,-0.3 3,-1.4 0.567 99.6 86.7-136.4 -27.3 16.8 -26.4 -9.4 106 106 A A H 3< S+ 0 0 34 -4,-1.8 -2,-0.1 1,-0.3 -6,-0.1 0.807 102.6 35.5 -50.5 -36.0 18.0 -29.5 -7.5 107 107 A N T 3< S+ 0 0 96 -4,-0.5 -1,-0.3 -5,-0.1 -3,-0.1 0.480 118.6 53.2 -98.6 -4.7 20.6 -27.4 -5.5 108 108 A K T <4 S+ 0 0 97 -3,-1.4 -61,-2.6 -8,-0.2 2,-0.5 0.708 90.7 77.0-100.4 -29.7 18.4 -24.3 -5.3 109 109 A V E < + c 0 47A 0 -4,-1.9 -61,-0.2 -9,-0.2 -107,-0.1 -0.777 41.5 167.7 -98.4 124.0 15.1 -25.5 -3.8 110 110 A D E + 0 0 7 -63,-2.6 -108,-3.0 -2,-0.5 -62,-0.2 0.646 66.4 9.2 -90.5-101.4 14.5 -26.2 -0.2 111 111 A M E - 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