==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-JAN-05 1YHO . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.I.POLSHAKOV,B.BIRDSALL . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 15.6 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 . 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 . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.5 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 1 0 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 1 2 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 1 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 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 0 118 0, 0.0 110,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 140.3 1.0 2.6 -17.7 2 2 A G + 0 0 47 108,-0.4 2,-0.4 98,-0.2 109,-0.1 0.785 360.0 144.3 60.8 27.3 2.0 5.4 -15.4 3 3 A S E -a 111 0A 37 107,-0.9 109,-2.3 128,-0.0 2,-0.5 -0.825 36.2-157.3-102.5 137.3 -0.8 4.3 -13.1 4 4 A L E -a 112 0A 15 126,-0.5 128,-2.1 -2,-0.4 2,-0.5 -0.953 7.4-172.5-117.2 128.3 -0.5 4.6 -9.3 5 5 A N E -ab 113 132A 3 107,-2.0 109,-3.1 -2,-0.5 2,-0.4 -0.975 7.9-156.1-123.6 124.4 -2.6 2.5 -6.9 6 6 A C E +ab 114 133A 1 126,-3.1 128,-3.0 -2,-0.5 2,-0.4 -0.814 12.7 177.8-100.7 136.8 -2.7 3.0 -3.1 7 7 A I E + b 0 134A 2 107,-1.9 2,-0.3 -2,-0.4 128,-0.2 -0.907 16.8 138.0-142.7 111.3 -3.6 0.2 -0.7 8 8 A V E - b 0 135A 25 126,-2.9 128,-1.6 -2,-0.4 2,-0.3 -0.992 38.3-128.5-150.7 153.9 -3.6 0.6 3.1 9 9 A A E - b 0 136A 21 -2,-0.3 2,-0.3 126,-0.2 128,-0.2 -0.756 21.5-173.5-105.6 152.3 -5.7 -0.4 6.1 10 10 A V E - b 0 137A 1 126,-3.8 128,-2.2 -2,-0.3 6,-0.2 -0.999 21.4-119.3-145.7 145.4 -6.9 1.8 8.9 11 11 A S E > - b 0 138A 1 4,-3.1 3,-2.0 -2,-0.3 4,-0.2 -0.307 36.9-102.4 -78.7 165.6 -8.8 1.3 12.2 12 12 A Q T 3 S+ 0 0 123 126,-1.8 129,-0.1 128,-0.8 -1,-0.1 0.736 124.3 58.6 -59.3 -22.1 -12.2 2.8 13.1 13 13 A N T 3 S- 0 0 106 127,-0.4 -1,-0.3 125,-0.2 3,-0.1 0.068 127.1 -99.9 -95.7 23.8 -10.2 5.4 15.1 14 14 A M S < S+ 0 0 90 -3,-2.0 134,-1.8 1,-0.2 2,-0.3 0.867 76.5 150.1 61.6 37.3 -8.2 6.5 12.1 15 15 A G E +I 147 0B 0 -4,-0.2 -4,-3.1 132,-0.2 -1,-0.2 -0.757 32.5 177.9-104.5 150.6 -5.3 4.4 13.2 16 16 A I E - 0 0 36 130,-1.3 2,-0.3 1,-0.4 -1,-0.1 0.711 61.1 -47.8-114.9 -41.6 -2.7 2.7 11.0 17 17 A G E -I 146 0B 8 129,-0.5 129,-1.4 5,-0.2 128,-1.3 -0.932 41.2-118.3 174.5 163.5 -0.3 1.0 13.4 18 18 A K B > S-J 21 0C 102 3,-2.8 3,-0.7 -2,-0.3 125,-0.0 -0.982 91.1 -7.5-125.5 127.8 1.8 1.3 16.6 19 19 A N T 3 S- 0 0 137 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.802 133.5 -51.9 61.6 29.2 5.6 0.9 16.7 20 20 A G T 3 S+ 0 0 32 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.715 119.3 109.6 80.5 21.2 5.5 -0.2 13.1 21 21 A D B < S-J 18 0C 100 -3,-0.7 -3,-2.8 4,-0.0 -1,-0.3 -0.963 74.1-102.6-131.5 148.3 2.8 -2.8 13.8 22 22 A L - 0 0 79 -2,-0.3 -5,-0.2 -5,-0.3 -6,-0.1 -0.361 28.4-124.4 -66.7 144.1 -0.9 -3.1 12.8 23 23 A P S S+ 0 0 19 0, 0.0 120,-0.3 0, 0.0 -1,-0.1 0.850 97.2 54.8 -56.9 -36.5 -3.4 -2.4 15.6 24 24 A W S S- 0 0 3 1,-0.1 3,-0.2 118,-0.1 -2,-0.1 -0.764 98.9 -98.9-102.2 147.2 -5.0 -5.8 15.1 25 25 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.050 66.1 -56.1 -53.7 169.1 -3.2 -9.1 15.2 26 26 A P - 0 0 108 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.287 56.9-151.1 -53.6 120.2 -2.1 -10.9 12.0 27 27 A L > - 0 0 2 -3,-0.2 4,-2.8 1,-0.2 5,-0.3 -0.868 11.7-162.2-101.8 115.6 -5.1 -11.4 9.8 28 28 A R H > S+ 0 0 191 -2,-0.6 4,-2.1 1,-0.2 5,-0.2 0.855 96.1 45.4 -61.2 -35.8 -5.0 -14.5 7.6 29 29 A N H > S+ 0 0 70 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.905 114.5 46.3 -74.5 -43.6 -7.8 -13.0 5.4 30 30 A E H > S+ 0 0 16 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.859 116.2 46.6 -67.1 -36.2 -6.3 -9.5 5.3 31 31 A F H X S+ 0 0 90 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.934 117.4 40.9 -71.6 -48.1 -2.8 -10.9 4.5 32 32 A R H X S+ 0 0 148 -4,-2.1 4,-3.4 -5,-0.3 5,-0.3 0.900 114.9 52.4 -67.0 -41.7 -4.1 -13.3 1.8 33 33 A Y H X S+ 0 0 27 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.902 109.7 49.3 -61.1 -42.7 -6.5 -10.8 0.4 34 34 A F H X S+ 0 0 26 -4,-1.7 4,-2.3 -5,-0.2 5,-0.2 0.932 117.0 40.4 -62.9 -47.7 -3.7 -8.2 0.1 35 35 A Q H X S+ 0 0 63 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.953 118.9 45.1 -66.6 -51.4 -1.4 -10.6 -1.7 36 36 A R H X S+ 0 0 141 -4,-3.4 4,-1.6 2,-0.2 -2,-0.2 0.875 113.3 52.9 -60.4 -38.6 -4.0 -12.2 -3.9 37 37 A M H < S+ 0 0 24 -4,-2.6 3,-0.3 -5,-0.3 -2,-0.2 0.962 114.9 38.4 -62.0 -54.2 -5.4 -8.7 -4.7 38 38 A T H < S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.889 113.2 57.2 -64.5 -40.1 -2.1 -7.3 -5.8 39 39 A T H < S+ 0 0 83 -4,-3.0 2,-1.8 -5,-0.2 -1,-0.2 0.823 84.4 91.6 -60.6 -31.5 -1.2 -10.5 -7.5 40 40 A T < - 0 0 86 -4,-1.6 2,-0.2 -3,-0.3 -1,-0.1 -0.471 67.6-170.8 -68.9 86.4 -4.3 -10.3 -9.6 41 41 A S - 0 0 43 -2,-1.8 -2,-0.1 1,-0.1 -3,-0.0 -0.557 23.5-150.6 -82.3 144.8 -2.9 -8.4 -12.5 42 42 A S S S+ 0 0 120 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.816 83.8 55.3 -82.0 -33.3 -5.2 -7.0 -15.2 43 43 A V S > S- 0 0 55 3,-0.0 3,-0.7 4,-0.0 2,-0.3 -0.879 80.8-136.5-106.6 132.2 -2.6 -7.3 -18.0 44 44 A E T 3 S+ 0 0 182 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.631 85.0 31.4 -86.7 142.3 -0.9 -10.6 -18.8 45 45 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.622 101.5 97.9 89.0 14.4 2.8 -10.8 -19.4 46 46 A K < - 0 0 68 -3,-0.7 -1,-0.3 64,-0.0 2,-0.3 -0.913 61.7-135.1-133.1 159.8 3.6 -7.9 -17.1 47 47 A Q E -c 109 0A 75 61,-1.3 63,-1.0 -2,-0.3 64,-0.5 -0.830 18.0-123.1-115.4 154.2 4.8 -7.4 -13.5 48 48 A N E - 0 0 12 21,-0.5 23,-2.0 -2,-0.3 2,-0.6 -0.772 15.9-145.2 -98.3 139.8 3.6 -5.1 -10.8 49 49 A L E -cd 112 71A 5 62,-2.1 64,-2.2 -2,-0.4 2,-0.3 -0.907 18.7-173.3-108.3 114.5 5.9 -2.6 -9.0 50 50 A V E -cd 113 72A 0 21,-2.3 23,-1.4 -2,-0.6 2,-0.4 -0.779 9.5-151.9-106.9 150.7 5.3 -2.0 -5.3 51 51 A I E +cd 114 73A 2 62,-1.8 64,-2.1 -2,-0.3 2,-0.3 -0.982 14.1 179.6-125.7 130.2 6.9 0.5 -3.0 52 52 A M E - d 0 74A 8 21,-3.7 23,-1.8 -2,-0.4 65,-0.2 -0.927 23.6-118.6-128.2 152.8 7.4 0.2 0.7 53 53 A G E > - d 0 75A 10 -2,-0.3 4,-2.8 62,-0.2 5,-0.2 -0.284 34.0-101.2 -83.2 171.9 9.0 2.4 3.4 54 54 A K H > S+ 0 0 101 21,-0.6 4,-2.4 1,-0.2 5,-0.2 0.914 124.0 47.4 -57.8 -45.3 11.9 1.7 5.6 55 55 A K H > S+ 0 0 112 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.925 112.4 49.0 -62.8 -46.3 9.7 0.9 8.5 56 56 A T H > S+ 0 0 32 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.921 112.1 49.0 -60.0 -46.0 7.4 -1.4 6.4 57 57 A W H >< S+ 0 0 5 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.970 113.5 43.9 -58.3 -57.8 10.4 -3.3 5.0 58 58 A F H 3< S+ 0 0 121 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.707 112.2 57.4 -61.5 -19.3 12.0 -3.9 8.3 59 59 A S H 3< S+ 0 0 47 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.802 89.4 85.2 -81.3 -30.9 8.5 -4.8 9.6 60 60 A I S << S- 0 0 35 -4,-1.6 2,-0.1 -3,-0.8 5,-0.0 -0.568 86.8-117.2 -75.4 129.8 8.0 -7.5 7.0 61 61 A P >> - 0 0 71 0, 0.0 3,-1.7 0, 0.0 4,-1.5 -0.352 12.9-126.7 -67.4 144.8 9.5 -10.9 8.0 62 62 A E T 34 S+ 0 0 158 1,-0.3 -2,-0.0 2,-0.2 -4,-0.0 0.769 104.3 77.3 -61.4 -25.8 12.3 -12.4 5.9 63 63 A K T 34 S+ 0 0 202 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.802 107.6 30.4 -54.6 -29.8 10.2 -15.6 5.6 64 64 A N T <4 S+ 0 0 68 -3,-1.7 4,-0.4 3,-0.1 -1,-0.2 0.730 100.8 125.7 -99.5 -30.4 8.1 -13.7 3.0 65 65 A R < + 0 0 36 -4,-1.5 2,-0.1 2,-0.1 21,-0.1 -0.591 60.6 42.5 -81.8 139.9 10.9 -11.4 1.7 66 66 A P S S- 0 0 69 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.529 94.4-139.8 -70.9 141.7 11.6 -11.2 -1.1 67 67 A L > - 0 0 19 18,-0.1 3,-1.0 -2,-0.1 -2,-0.1 -0.568 19.4-144.7 -72.1 104.7 7.9 -11.2 -1.9 68 68 A K T 3 S+ 0 0 190 -2,-0.9 3,-0.1 -4,-0.4 -1,-0.0 -0.257 77.6 42.5 -67.4 156.6 7.6 -13.3 -5.1 69 69 A G T 3 S+ 0 0 48 -30,-0.0 -21,-0.5 -22,-0.0 2,-0.3 0.030 115.8 45.2 96.0 -27.4 5.1 -12.4 -7.8 70 70 A R S < S- 0 0 15 -3,-1.0 2,-0.5 -23,-0.1 -21,-0.2 -0.989 86.8-105.0-147.7 153.7 5.9 -8.7 -7.6 71 71 A I E -d 49 0A 27 -23,-2.0 -21,-2.3 -2,-0.3 2,-0.5 -0.676 31.7-143.4 -83.5 126.8 8.9 -6.4 -7.4 72 72 A N E -d 50 0A 0 -2,-0.5 15,-2.0 13,-0.2 16,-1.2 -0.785 16.5-170.5 -93.8 127.0 9.6 -4.9 -4.0 73 73 A L E -de 51 88A 8 -23,-1.4 -21,-3.7 -2,-0.5 2,-0.4 -0.969 5.8-157.0-121.3 129.0 10.9 -1.4 -3.9 74 74 A V E -de 52 89A 2 14,-2.1 16,-1.9 -2,-0.4 2,-0.7 -0.854 8.9-143.3-106.7 138.6 12.3 0.4 -0.7 75 75 A L E +de 53 90A 24 -23,-1.8 -21,-0.6 -2,-0.4 2,-0.4 -0.874 32.4 157.2-104.0 109.9 12.4 4.1 -0.3 76 76 A S + 0 0 10 14,-1.7 -2,-0.0 -2,-0.7 16,-0.0 -0.997 24.7 178.7-136.2 132.1 15.5 5.3 1.6 77 77 A R S S+ 0 0 206 -2,-0.4 -1,-0.1 1,-0.0 14,-0.1 0.666 89.4 45.7-100.7 -23.6 17.1 8.7 1.6 78 78 A E S S+ 0 0 192 13,-0.1 2,-0.1 2,-0.0 13,-0.1 0.833 98.4 80.3 -87.3 -37.3 19.9 7.9 4.1 79 79 A L - 0 0 71 1,-0.1 -3,-0.1 12,-0.1 10,-0.0 -0.459 58.9-164.1 -73.2 142.4 20.9 4.6 2.6 80 80 A K S S+ 0 0 180 1,-0.2 -1,-0.1 -2,-0.1 9,-0.1 0.817 75.1 38.1 -93.6 -38.6 23.2 4.6 -0.4 81 81 A E S S- 0 0 158 1,-0.1 -1,-0.2 7,-0.0 7,-0.0 -0.889 97.1 -92.7-116.8 146.9 22.6 1.0 -1.6 82 82 A P - 0 0 62 0, 0.0 7,-0.1 0, 0.0 3,-0.1 -0.138 49.2-102.4 -53.4 147.8 19.4 -1.0 -1.6 83 83 A P > - 0 0 19 0, 0.0 3,-2.0 0, 0.0 2,-0.1 -0.337 46.1 -82.7 -73.0 155.0 18.7 -3.2 1.5 84 84 A Q T 3 S+ 0 0 192 1,-0.3 3,-0.1 -2,-0.1 0, 0.0 -0.364 118.3 19.8 -59.6 126.4 19.3 -7.0 1.4 85 85 A G T 3 S+ 0 0 26 1,-0.4 -1,-0.3 -2,-0.1 -13,-0.2 0.067 98.0 117.0 101.6 -24.1 16.3 -8.7 -0.1 86 86 A A < - 0 0 20 -3,-2.0 -1,-0.4 1,-0.1 -13,-0.1 -0.391 57.9-147.1 -76.8 155.5 15.0 -5.6 -1.9 87 87 A H S S- 0 0 69 -15,-2.0 2,-0.3 1,-0.3 -14,-0.2 0.858 76.2 -5.5 -88.9 -42.2 14.7 -5.4 -5.7 88 88 A F E -e 73 0A 123 -16,-1.2 -14,-2.1 -7,-0.0 2,-0.4 -0.982 60.6-141.1-151.3 159.4 15.5 -1.7 -6.0 89 89 A L E -e 74 0A 34 -2,-0.3 2,-0.4 -16,-0.2 -14,-0.2 -0.955 10.9-165.5-127.4 145.6 16.0 1.4 -4.0 90 90 A S E -e 75 0A 4 -16,-1.9 -14,-1.7 -2,-0.4 3,-0.1 -0.991 18.7-149.6-133.0 138.8 14.9 5.0 -4.5 91 91 A R S S+ 0 0 138 -2,-0.4 2,-0.3 -16,-0.2 -1,-0.1 0.943 84.2 3.9 -68.6 -49.3 16.0 8.3 -2.8 92 92 A S S > S- 0 0 44 1,-0.1 4,-2.1 -15,-0.1 5,-0.2 -0.837 75.8-106.3-132.8 170.2 12.7 10.0 -3.1 93 93 A L H > S+ 0 0 12 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.914 120.0 52.7 -62.8 -44.3 9.1 9.2 -4.3 94 94 A D H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.847 108.8 51.8 -60.4 -34.7 9.6 11.3 -7.5 95 95 A D H > S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.938 112.9 42.3 -67.9 -48.3 12.7 9.4 -8.2 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.882 118.7 45.9 -66.1 -39.3 11.1 5.9 -7.9 97 97 A L H X S+ 0 0 7 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.887 112.6 50.2 -70.9 -40.2 8.0 7.1 -9.8 98 98 A K H X S+ 0 0 135 -4,-2.5 4,-1.4 -5,-0.3 -2,-0.2 0.904 111.6 48.3 -64.8 -42.6 10.1 8.8 -12.5 99 99 A L H < S+ 0 0 78 -4,-2.3 6,-0.5 1,-0.2 3,-0.4 0.934 113.4 45.9 -63.7 -47.8 12.2 5.7 -13.0 100 100 A T H < S+ 0 0 13 -4,-2.0 -98,-0.2 1,-0.2 -1,-0.2 0.738 113.5 51.9 -67.5 -22.7 9.2 3.4 -13.2 101 101 A E H < S+ 0 0 82 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.713 89.2 99.3 -85.4 -23.1 7.5 5.9 -15.6 102 102 A Q S >X S- 0 0 102 -4,-1.4 4,-3.6 -3,-0.4 3,-1.4 -0.342 85.3-119.4 -65.5 144.6 10.5 6.0 -17.9 103 103 A P H 3> S+ 0 0 97 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.795 111.6 68.1 -54.0 -29.9 10.3 3.8 -21.1 104 104 A E H 34 S+ 0 0 158 1,-0.2 4,-0.1 2,-0.2 -4,-0.1 0.882 119.3 18.8 -58.4 -39.9 13.4 1.9 -19.8 105 105 A L H X> S+ 0 0 48 -3,-1.4 4,-3.7 -6,-0.5 3,-1.5 0.685 110.7 77.0-102.3 -26.4 11.3 0.5 -17.0 106 106 A A H 3< S+ 0 0 19 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.1 0.765 90.3 60.7 -55.6 -25.5 7.8 1.1 -18.5 107 107 A N T 3< S+ 0 0 118 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.1 0.812 116.7 29.4 -72.3 -30.7 8.5 -1.9 -20.7 108 108 A K T <4 S+ 0 0 135 -3,-1.5 -61,-1.3 -4,-0.1 2,-0.3 0.753 123.2 52.2 -97.7 -32.2 8.9 -4.2 -17.7 109 109 A V E < + c 0 47A 9 -4,-3.7 -61,-0.1 -9,-0.2 -107,-0.1 -0.822 48.3 163.1-108.9 147.3 6.5 -2.3 -15.3 110 110 A D E + 0 0 38 -63,-1.0 -107,-0.9 1,-0.5 -108,-0.4 0.647 66.4 21.7-124.5 -53.1 2.9 -1.2 -16.1 111 111 A M E -a 3 0A 40 -64,-0.5 -62,-2.1 -110,-0.1 -1,-0.5 -0.905 65.0-143.0-124.1 152.2 1.2 -0.3 -12.8 112 112 A V E -ac 4 49A 5 -109,-2.3 -107,-2.0 -2,-0.3 2,-0.4 -0.866 6.8-159.0-115.3 148.5 2.4 0.6 -9.3 113 113 A W E -ac 5 50A 26 -64,-2.2 -62,-1.8 -2,-0.3 2,-0.6 -0.977 10.1-145.0-131.3 121.1 1.1 -0.3 -5.9 114 114 A I E +ac 6 51A 4 -109,-3.1 -107,-1.9 -2,-0.4 -62,-0.1 -0.735 16.4 178.9 -87.2 119.5 1.8 1.7 -2.7 115 115 A V - 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