==== 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 4M6K . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.BHABHA,D.C.EKIERT,P.E.WRIGHT,I.A.WILSON . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 63.1 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 . 22 11.8 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 . 14 7.5 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 . 32 17.1 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 0 2 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 1 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 1 A V 0 0 172 0, 0.0 109,-0.1 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 -25.8 27.2 20.7 -10.2 2 2 A G - 0 0 35 108,-0.5 109,-0.2 107,-0.2 108,-0.1 -0.210 360.0 -82.4 -88.3 174.5 25.3 19.7 -13.3 3 3 A S - 0 0 46 1,-0.0 109,-2.9 -2,-0.0 2,-0.5 -0.327 33.6-134.2 -74.0 156.6 25.1 21.1 -16.8 4 4 A L E +a 112 0A 29 126,-0.4 128,-1.4 107,-0.2 2,-0.3 -0.973 33.9 166.2-115.9 126.5 22.8 24.1 -17.7 5 5 A N E -ab 113 132A 6 107,-2.2 109,-3.1 -2,-0.5 2,-0.4 -0.961 27.4-148.4-141.6 144.2 20.7 23.7 -20.9 6 6 A C E -ab 114 133A 1 126,-2.5 128,-3.0 -2,-0.3 2,-0.4 -0.918 14.5-167.3-108.1 150.1 17.8 25.3 -22.7 7 7 A I E + b 0 134A 0 107,-2.1 2,-0.3 -2,-0.4 128,-0.2 -0.998 18.4 148.2-136.4 138.8 15.4 23.3 -24.9 8 8 A V E - b 0 135A 3 126,-2.2 128,-2.6 -2,-0.4 2,-0.4 -0.974 37.8-137.1-158.9 156.6 12.8 24.7 -27.4 9 9 A A E - b 0 136A 3 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.997 33.2-177.3-119.2 132.2 11.1 24.1 -30.6 10 10 A V E - b 0 137A 0 126,-3.0 128,-2.9 -2,-0.4 6,-0.2 -0.979 21.5-130.8-138.7 137.0 10.8 27.2 -32.8 11 11 A S E > - b 0 138A 1 4,-2.3 3,-2.1 -2,-0.4 130,-0.2 -0.269 40.7 -97.5 -78.1 171.6 9.3 28.0 -36.2 12 12 A Q T 3 S+ 0 0 116 128,-2.5 129,-0.2 126,-0.5 -1,-0.1 0.892 127.7 53.3 -59.8 -37.2 11.2 29.8 -39.0 13 13 A N T 3 S- 0 0 58 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.251 125.0-105.7 -82.5 13.0 9.6 33.1 -37.9 14 14 A M < + 0 0 24 -3,-2.1 134,-2.7 1,-0.2 2,-0.2 0.579 67.6 153.9 77.6 16.4 10.9 32.4 -34.4 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.3 127,-0.2 132,-0.3 -0.506 19.8 165.8 -79.7 142.9 7.5 31.5 -32.9 16 16 A I E + 0 0 18 130,-3.1 2,-0.3 1,-0.3 131,-0.2 0.526 62.9 27.0-123.9 -16.6 7.1 29.2 -29.9 17 17 A G E -I 146 0B 10 129,-1.6 128,-2.7 5,-0.2 129,-1.6 -0.989 46.3-174.9-153.2 153.9 3.5 29.7 -28.8 18 18 A K B > S-J 21 0C 62 3,-2.7 3,-1.6 -2,-0.3 126,-0.1 -0.916 77.6 -16.6-150.2 121.7 0.1 30.6 -29.9 19 19 A N T 3 S- 0 0 132 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.846 127.6 -49.6 51.7 40.8 -3.0 31.1 -27.6 20 20 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.556 127.9 68.8 78.4 11.5 -1.4 29.2 -24.7 21 21 A D B < S-J 18 0C 100 -3,-1.6 -3,-2.7 1,-0.1 -1,-0.3 -0.760 96.0 -66.0-141.7-173.5 -0.3 26.2 -26.7 22 22 A L - 0 0 29 -5,-0.2 -5,-0.2 -2,-0.2 -6,-0.1 -0.439 40.2-126.3 -76.8 154.4 2.2 25.3 -29.4 23 23 A P S S+ 0 0 22 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.699 91.6 52.7 -75.0 -17.5 1.7 27.0 -32.9 24 24 A W S S- 0 0 12 1,-0.1 -2,-0.2 118,-0.1 3,-0.1 -0.710 97.1 -92.6-113.6 160.4 1.8 23.6 -34.7 25 25 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.254 66.5 -65.8 -66.4 164.6 -0.2 20.4 -34.1 26 26 A P - 0 0 51 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.331 42.6-160.0 -61.8 126.9 1.4 17.7 -31.8 27 27 A L > - 0 0 3 1,-0.2 4,-2.6 -3,-0.1 5,-0.2 -0.915 8.1-162.8-106.6 99.5 4.6 16.2 -33.2 28 28 A R H > S+ 0 0 130 -2,-0.7 4,-1.9 1,-0.3 -1,-0.2 0.879 85.0 43.0 -62.0 -42.4 4.7 13.0 -31.2 29 29 A N H > S+ 0 0 86 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.848 111.8 54.8 -72.5 -30.7 8.4 12.1 -31.9 30 30 A E H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.931 109.7 48.1 -66.3 -41.5 9.5 15.7 -31.3 31 31 A F H X S+ 0 0 39 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.892 108.5 53.9 -63.4 -39.6 7.7 15.6 -27.9 32 32 A R H X S+ 0 0 147 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.854 106.6 53.0 -64.8 -31.9 9.4 12.3 -27.2 33 33 A Y H X S+ 0 0 7 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.939 107.5 49.9 -65.2 -49.2 12.7 14.0 -27.9 34 34 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.938 113.4 48.5 -51.3 -46.9 11.9 16.7 -25.4 35 35 A Q H X S+ 0 0 62 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.925 112.4 46.7 -61.2 -47.7 11.1 14.0 -22.9 36 36 A R H X S+ 0 0 106 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.926 114.8 45.5 -62.8 -45.7 14.2 12.0 -23.5 37 37 A M H < S+ 0 0 26 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.939 117.7 41.7 -67.4 -45.8 16.6 15.0 -23.3 38 38 A T H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.813 119.8 43.8 -73.0 -26.3 15.0 16.6 -20.2 39 39 A T H < S+ 0 0 43 -4,-2.1 2,-0.6 -5,-0.3 9,-0.3 0.807 87.3 96.2 -88.2 -31.0 14.6 13.2 -18.4 40 40 A T < - 0 0 81 -4,-2.0 2,-0.2 -5,-0.3 71,-0.1 -0.466 59.7-159.9 -75.7 111.6 18.0 11.5 -19.1 41 41 A S - 0 0 32 -2,-0.6 -2,-0.1 5,-0.2 4,-0.1 -0.589 19.5-146.2 -82.9 148.3 20.4 12.1 -16.2 42 42 A S S S+ 0 0 87 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.421 86.9 61.1 -88.2 -1.0 24.2 11.7 -16.6 43 43 A V S > S- 0 0 58 3,-0.2 3,-1.7 0, 0.0 -1,-0.1 -0.990 87.0-122.1-132.1 123.2 24.4 10.4 -13.0 44 44 A E T 3 S+ 0 0 198 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.361 98.6 24.4 -60.9 137.8 22.7 7.3 -11.6 45 45 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -4,-0.1 -1,-0.2 0.391 105.8 95.8 87.9 -1.9 20.4 8.0 -8.7 46 46 A K < - 0 0 57 -3,-1.7 2,-0.3 63,-0.0 -1,-0.3 -0.868 57.7-149.7-118.8 154.5 19.8 11.7 -9.7 47 47 A Q E -c 109 0A 82 61,-2.6 63,-2.6 -2,-0.3 2,-0.2 -0.793 22.3-113.2-111.8 159.6 17.0 13.4 -11.7 48 48 A N E - 0 0 0 21,-0.5 23,-2.6 -9,-0.3 2,-0.4 -0.587 26.2-128.5 -83.7 158.7 17.2 16.5 -13.8 49 49 A L E -cd 112 71A 0 62,-2.8 64,-3.0 21,-0.2 2,-0.5 -0.915 13.5-155.2-106.0 134.9 15.4 19.7 -12.9 50 50 A V E -cd 113 72A 0 21,-3.0 23,-2.7 -2,-0.4 2,-0.4 -0.938 7.1-161.9-109.6 131.1 13.2 21.5 -15.3 51 51 A I E +cd 114 73A 0 62,-2.7 64,-2.7 -2,-0.5 2,-0.3 -0.960 20.5 159.6-110.7 130.3 12.7 25.3 -14.8 52 52 A M E - d 0 74A 0 21,-2.0 23,-2.7 -2,-0.4 65,-0.3 -0.991 37.9-107.0-148.7 154.5 9.7 27.0 -16.5 53 53 A G E > - d 0 75A 18 63,-2.4 4,-2.2 -2,-0.3 23,-0.1 -0.275 42.8-101.8 -74.1 168.3 7.5 30.1 -16.2 54 54 A K H > S+ 0 0 63 21,-0.9 4,-2.0 1,-0.2 5,-0.2 0.872 119.5 50.6 -65.0 -38.5 4.0 29.9 -15.0 55 55 A K H > S+ 0 0 182 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.901 109.0 52.5 -69.8 -35.8 2.3 30.0 -18.3 56 56 A T H >> S+ 0 0 20 2,-0.2 4,-0.8 1,-0.2 3,-0.7 0.932 106.3 54.4 -62.7 -46.6 4.5 27.2 -19.6 57 57 A W H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.957 111.1 44.3 -49.1 -53.6 3.5 25.1 -16.6 58 58 A F H 3< S+ 0 0 112 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.663 103.9 64.9 -71.7 -13.4 -0.2 25.5 -17.3 59 59 A S H << S+ 0 0 33 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.632 83.7 90.1 -81.8 -15.0 0.3 24.9 -21.0 60 60 A I S << S- 0 0 2 -3,-1.4 5,-0.1 -4,-0.8 -39,-0.0 -0.679 98.4 -98.9 -77.5 132.1 1.4 21.3 -20.2 61 61 A P > - 0 0 51 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.269 29.1-126.0 -51.9 134.1 -1.6 19.0 -20.2 62 62 A E G > S+ 0 0 136 1,-0.3 3,-2.0 2,-0.2 -2,-0.1 0.853 108.8 62.5 -53.1 -39.9 -2.8 18.4 -16.6 63 63 A K G 3 S+ 0 0 164 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.754 105.7 47.5 -56.6 -26.2 -2.5 14.6 -17.0 64 64 A N G < S+ 0 0 64 -3,-2.1 4,-0.3 124,-0.1 -1,-0.3 0.297 90.3 141.7-100.5 7.2 1.2 15.1 -17.7 65 65 A R < + 0 0 51 -3,-2.0 2,-0.2 -4,-0.2 21,-0.1 -0.851 58.9 30.5-104.3 137.7 1.9 17.4 -14.7 66 66 A P S S- 0 0 40 0, 0.0 2,-0.3 0, 0.0 20,-0.1 0.700 104.2-111.2 -69.3 158.4 4.3 17.3 -13.1 67 67 A L > - 0 0 1 -2,-0.2 3,-1.3 1,-0.1 -2,-0.1 -0.444 44.3-114.3 -58.3 118.7 6.6 16.1 -15.9 68 68 A K T 3 S+ 0 0 152 -2,-0.3 -1,-0.1 -4,-0.3 3,-0.1 -0.184 90.6 15.8 -64.8 143.3 7.4 12.5 -14.7 69 69 A G T 3 S+ 0 0 37 1,-0.2 -21,-0.5 -3,-0.1 2,-0.3 0.528 111.1 87.4 77.6 7.8 10.9 11.5 -13.7 70 70 A R S < S- 0 0 3 -3,-1.3 2,-0.5 -23,-0.2 -21,-0.2 -0.959 82.0-114.4-135.4 147.5 12.1 15.2 -13.4 71 71 A I E -d 49 0A 17 -23,-2.6 -21,-3.0 -2,-0.3 2,-0.6 -0.769 36.5-146.2 -82.5 126.7 12.0 17.7 -10.6 72 72 A N E -d 50 0A 0 -2,-0.5 16,-1.7 -23,-0.2 15,-1.6 -0.870 18.8-178.8-107.0 120.9 9.6 20.5 -11.7 73 73 A L E -de 51 88A 0 -23,-2.7 -21,-2.0 -2,-0.6 2,-0.4 -0.969 9.6-157.3-122.9 128.5 10.2 24.1 -10.7 74 74 A V E -de 52 89A 0 14,-2.5 16,-2.2 -2,-0.4 2,-0.5 -0.878 9.3-141.0-108.0 137.0 8.0 27.0 -11.6 75 75 A L E +de 53 90A 26 -23,-2.7 -21,-0.9 -2,-0.4 2,-0.3 -0.843 37.5 144.1 -94.0 126.1 9.0 30.7 -11.8 76 76 A S - 0 0 12 14,-2.1 16,-0.1 -2,-0.5 -2,-0.0 -0.929 37.9-163.8-159.3 140.9 6.5 33.2 -10.5 77 77 A R S S+ 0 0 198 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.553 95.6 45.4 -95.6 -10.7 6.7 36.5 -8.6 78 78 A E S S+ 0 0 149 2,-0.0 -1,-0.1 0, 0.0 13,-0.0 0.810 87.8 91.5-101.0 -39.8 3.0 36.4 -7.7 79 79 A L - 0 0 47 1,-0.1 -3,-0.1 4,-0.0 10,-0.0 -0.272 54.6-158.5 -63.7 146.2 2.3 32.9 -6.5 80 80 A K S S+ 0 0 169 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 0.721 80.9 18.0 -91.2 -26.1 2.6 32.1 -2.8 81 81 A E S S- 0 0 140 7,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.949 96.9 -84.4-141.4 156.9 3.0 28.4 -3.4 82 82 A P - 0 0 38 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.317 59.7 -94.2 -59.9 148.3 4.0 26.2 -6.4 83 83 A P > - 0 0 12 0, 0.0 3,-2.3 0, 0.0 -9,-0.1 -0.291 62.9 -70.8 -57.7 153.7 0.9 25.4 -8.5 84 84 A Q T 3 S+ 0 0 182 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.237 124.5 17.8 -51.8 123.7 -0.7 22.1 -7.6 85 85 A G T 3 S+ 0 0 30 1,-0.4 -1,-0.3 -3,-0.1 -13,-0.2 -0.018 96.2 115.4 103.9 -27.4 1.6 19.3 -8.7 86 86 A A < - 0 0 15 -3,-2.3 -1,-0.4 1,-0.1 -13,-0.1 -0.441 57.5-146.4 -76.7 150.6 4.8 21.3 -9.1 87 87 A H S S+ 0 0 89 -15,-1.6 2,-0.3 1,-0.2 -14,-0.2 0.847 72.1 14.9 -87.3 -37.2 7.7 20.6 -6.7 88 88 A F E -e 73 0A 36 -16,-1.7 -14,-2.5 -7,-0.1 2,-0.4 -0.964 53.8-154.0-142.6 155.1 9.2 24.0 -6.2 89 89 A L E -e 74 0A 34 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -1.000 16.9-179.4-128.4 128.4 8.5 27.7 -6.7 90 90 A S E -e 75 0A 10 -16,-2.2 -14,-2.1 -2,-0.4 3,-0.1 -0.941 28.0-142.1-126.6 156.4 11.3 30.4 -7.2 91 91 A R S S+ 0 0 95 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.470 83.6 10.7 -92.2 -8.0 11.1 34.1 -7.7 92 92 A S S > S- 0 0 37 1,-0.1 4,-2.2 -16,-0.1 5,-0.1 -0.982 74.2-108.3-163.2 160.4 14.0 34.3 -10.2 93 93 A L H > S+ 0 0 3 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.934 120.0 50.6 -59.8 -46.8 16.2 32.2 -12.4 94 94 A D H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.884 109.3 51.5 -60.8 -36.2 19.2 32.9 -10.2 95 95 A D H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.909 110.4 49.6 -65.2 -40.8 17.2 31.9 -7.1 96 96 A A H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.921 110.8 48.2 -64.3 -45.0 16.2 28.7 -8.8 97 97 A L H X S+ 0 0 26 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.887 110.8 51.9 -65.4 -35.8 19.8 27.9 -9.7 98 98 A K H >X S+ 0 0 127 -4,-2.2 3,-1.1 1,-0.2 4,-0.6 0.898 105.0 56.5 -63.6 -41.5 20.9 28.7 -6.1 99 99 A L H >< S+ 0 0 25 -4,-2.2 3,-1.1 1,-0.3 6,-0.5 0.874 99.7 59.3 -57.7 -38.5 18.2 26.3 -4.9 100 100 A T H 3< S+ 0 0 18 -4,-1.5 9,-0.3 1,-0.3 -1,-0.3 0.755 106.4 48.5 -65.0 -21.9 19.7 23.5 -7.0 101 101 A E H << S+ 0 0 139 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.544 93.2 94.8 -95.5 -9.9 23.0 23.9 -5.1 102 102 A Q S XX S- 0 0 83 -3,-1.1 4,-2.6 -4,-0.6 3,-1.4 -0.352 93.3 -97.7 -81.5 164.4 21.5 23.9 -1.6 103 103 A P H 3> S+ 0 0 117 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.829 117.6 62.4 -58.4 -32.3 21.3 20.7 0.5 104 104 A E H 34 S+ 0 0 117 1,-0.2 -4,-0.1 2,-0.1 -5,-0.1 0.848 124.3 16.4 -63.7 -30.2 17.7 19.9 -0.4 105 105 A L H X> S+ 0 0 2 -3,-1.4 4,-2.4 -6,-0.5 3,-1.9 0.577 100.9 90.8-114.7 -12.9 18.5 19.5 -4.1 106 106 A A H 3< S+ 0 0 44 -4,-2.6 -2,-0.1 1,-0.3 -1,-0.1 0.847 98.9 35.3 -55.7 -39.2 22.3 19.1 -4.2 107 107 A N T 3< S+ 0 0 105 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.1 0.308 121.5 49.8 -96.7 9.2 22.2 15.3 -4.0 108 108 A K T <4 S+ 0 0 106 -3,-1.9 -61,-2.6 -8,-0.2 2,-0.4 0.685 97.0 68.0-116.7 -29.2 19.0 15.0 -6.0 109 109 A V E < + c 0 47A 11 -4,-2.4 -61,-0.2 -9,-0.3 -107,-0.2 -0.823 40.6 166.2-109.2 132.6 19.6 17.1 -9.2 110 110 A D E + 0 0 13 -63,-2.6 -108,-0.5 -2,-0.4 -62,-0.2 0.634 66.1 18.1 -99.1 -96.0 21.9 16.5 -12.1 111 111 A M E - 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