==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-MAR-09 3GI2 . 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) . 10326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 64.5 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 . 23 12.4 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 . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 16.1 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 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 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 60 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 141.4 -34.2 -2.6 2.2 2 2 A G - 0 0 40 108,-2.7 109,-0.1 1,-0.2 108,-0.0 0.341 360.0 -12.6 -90.1-137.5 -33.5 -4.2 -1.2 3 3 A S - 0 0 37 1,-0.1 109,-3.1 108,-0.1 2,-0.4 -0.138 50.9-133.3 -74.8 158.8 -32.0 -7.4 -2.3 4 4 A L E +a 112 0A 42 126,-0.4 128,-1.8 107,-0.2 2,-0.3 -0.933 34.9 167.8-108.0 133.2 -30.2 -10.1 -0.3 5 5 A N E -ab 113 132A 0 107,-2.0 109,-3.3 -2,-0.4 2,-0.4 -0.973 27.7-149.4-145.5 146.8 -27.0 -11.5 -1.8 6 6 A C E -ab 114 133A 0 126,-2.4 128,-3.1 -2,-0.3 2,-0.4 -0.908 15.2-166.9-112.0 150.0 -24.0 -13.6 -1.0 7 7 A I E + b 0 134A 4 107,-2.0 2,-0.3 -2,-0.4 128,-0.2 -0.999 18.4 149.1-135.2 139.3 -20.6 -13.0 -2.6 8 8 A V E - b 0 135A 12 126,-2.1 128,-2.5 -2,-0.4 2,-0.4 -0.978 37.0-138.9-158.1 156.4 -17.6 -15.4 -2.5 9 9 A A E - b 0 136A 13 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.991 32.2-178.1-121.8 135.0 -14.6 -16.5 -4.5 10 10 A V E - b 0 137A 0 126,-2.9 128,-3.3 -2,-0.4 6,-0.2 -0.981 21.5-129.5-140.9 139.4 -14.0 -20.2 -4.3 11 11 A S E > - b 0 138A 2 4,-2.2 3,-2.1 -2,-0.4 130,-0.2 -0.301 41.5 -95.6 -81.0 174.0 -11.4 -22.7 -5.7 12 12 A Q T 3 S+ 0 0 113 128,-2.5 129,-0.2 126,-0.5 127,-0.1 0.829 128.0 53.6 -60.4 -32.5 -12.3 -25.9 -7.6 13 13 A N T 3 S- 0 0 55 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.139 125.0-105.1 -90.0 21.0 -12.0 -27.9 -4.3 14 14 A M < + 0 0 54 -3,-2.1 134,-3.1 1,-0.2 2,-0.3 0.635 67.6 157.1 68.2 21.8 -14.5 -25.4 -2.8 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.2 1,-0.1 132,-0.3 -0.539 19.1 164.4 -79.6 141.9 -11.9 -23.7 -0.7 16 16 A I E + 0 0 18 130,-2.9 2,-0.3 1,-0.3 131,-0.2 0.544 62.7 19.7-126.1 -16.2 -12.4 -20.1 0.5 17 17 A G E -I 146 0B 7 129,-1.8 128,-2.7 5,-0.2 129,-1.5 -0.987 46.1-170.9-154.7 159.8 -9.7 -19.7 3.2 18 18 A K B > S-J 21 0C 60 3,-2.8 3,-1.6 -2,-0.3 126,-0.0 -0.881 78.9 -16.7-151.9 122.2 -6.4 -20.9 4.7 19 19 A N T 3 S- 0 0 134 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.870 128.8 -49.0 51.4 41.7 -4.8 -19.8 8.0 20 20 A G T 3 S+ 0 0 56 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.572 128.1 69.6 80.0 10.1 -7.0 -16.7 8.2 21 21 A D B < S-J 18 0C 106 -3,-1.6 -3,-2.8 1,-0.1 -1,-0.3 -0.710 94.5 -64.8-141.8-174.6 -6.4 -15.5 4.6 22 22 A L - 0 0 54 -5,-0.2 -5,-0.2 -2,-0.2 -6,-0.1 -0.481 38.0-126.4 -74.3 156.7 -7.3 -16.5 1.0 23 23 A P S S+ 0 0 12 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.756 93.1 52.8 -73.2 -24.1 -5.9 -19.8 -0.4 24 24 A W S S- 0 0 13 1,-0.1 -2,-0.2 118,-0.1 3,-0.1 -0.703 96.5 -93.7-109.0 158.8 -4.5 -18.0 -3.4 25 25 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.211 66.9 -62.4 -65.1 166.4 -2.3 -15.0 -3.8 26 26 A P - 0 0 79 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.246 43.3-164.3 -57.3 131.0 -3.8 -11.6 -4.2 27 27 A L > - 0 0 3 1,-0.2 4,-2.5 -3,-0.1 3,-0.5 -0.885 8.3-165.7-113.7 95.0 -5.9 -11.2 -7.4 28 28 A R H > S+ 0 0 146 -2,-0.7 4,-2.1 1,-0.3 -1,-0.2 0.874 83.9 44.4 -59.2 -44.9 -6.2 -7.4 -7.5 29 29 A N H > S+ 0 0 81 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.806 110.3 56.0 -72.6 -25.4 -9.0 -7.1 -10.1 30 30 A E H > S+ 0 0 11 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.913 109.4 47.1 -70.0 -42.1 -11.0 -9.9 -8.3 31 31 A F H X S+ 0 0 94 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.896 109.7 53.6 -62.0 -39.3 -10.8 -7.8 -5.1 32 32 A R H X S+ 0 0 155 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.865 106.1 52.8 -60.0 -34.9 -11.9 -4.8 -7.2 33 33 A Y H X S+ 0 0 6 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.930 107.8 51.4 -65.1 -47.9 -14.9 -6.8 -8.4 34 34 A F H X S+ 0 0 46 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.945 112.2 46.9 -51.4 -46.6 -15.8 -7.6 -4.8 35 35 A K H X S+ 0 0 95 -4,-2.5 4,-2.2 2,-0.2 5,-0.3 0.937 112.9 48.2 -66.0 -43.7 -15.6 -3.8 -3.9 36 36 A R H X S+ 0 0 102 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.936 115.3 44.1 -64.3 -45.2 -17.6 -2.8 -7.0 37 37 A M H < S+ 0 0 22 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.941 118.3 41.8 -65.8 -47.0 -20.4 -5.3 -6.3 38 38 A T H < S+ 0 0 0 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.788 121.0 41.3 -73.1 -26.6 -20.7 -4.8 -2.6 39 39 A T H < S+ 0 0 43 -4,-2.2 9,-0.4 -5,-0.3 2,-0.3 0.822 88.3 97.3 -89.3 -31.6 -20.4 -1.0 -2.7 40 40 A T < - 0 0 88 -4,-2.1 2,-0.5 -5,-0.3 71,-0.1 -0.428 56.7-162.8 -73.7 117.2 -22.6 -0.1 -5.8 41 41 A S - 0 0 34 -2,-0.3 4,-0.1 5,-0.1 5,-0.1 -0.897 19.3-155.9-105.7 127.9 -26.1 0.9 -4.7 42 42 A S S S+ 0 0 103 -2,-0.5 2,-0.4 2,-0.1 -1,-0.1 0.637 77.2 73.9 -63.7 -16.8 -28.9 1.0 -7.2 43 43 A V S > S- 0 0 54 3,-0.1 3,-1.4 1,-0.0 67,-0.1 -0.873 84.7-112.5-124.0 125.2 -30.7 3.6 -5.0 44 44 A E T 3 S+ 0 0 184 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.211 96.6 5.8 -60.6 131.5 -30.1 7.3 -4.3 45 45 A G T 3 S+ 0 0 66 1,-0.3 2,-0.3 -4,-0.1 -1,-0.2 0.696 107.3 103.1 75.5 18.8 -29.0 8.3 -0.7 46 46 A K < - 0 0 63 -3,-1.4 2,-0.3 -5,-0.1 -1,-0.3 -0.900 52.8-154.4-126.9 157.7 -28.6 4.7 0.5 47 47 A Q E -c 109 0A 87 61,-2.3 63,-2.4 -2,-0.3 2,-0.2 -0.886 25.9-107.9-117.9 165.4 -25.6 2.4 1.0 48 48 A N E - 0 0 0 21,-0.5 23,-2.7 -9,-0.4 2,-0.4 -0.532 27.5-130.5 -89.0 156.6 -25.3 -1.4 1.0 49 49 A L E -cd 112 71A 0 62,-2.7 64,-2.9 21,-0.2 2,-0.5 -0.926 13.6-153.7-107.5 133.2 -24.9 -3.3 4.2 50 50 A V E -cd 113 72A 0 21,-3.2 23,-3.1 -2,-0.4 2,-0.5 -0.941 7.6-163.3-109.7 129.0 -22.1 -6.1 4.5 51 51 A I E +cd 114 73A 0 62,-2.6 64,-2.8 -2,-0.5 65,-0.3 -0.952 19.9 159.6-112.7 128.8 -22.7 -8.9 7.0 52 52 A M E - d 0 74A 0 21,-2.1 23,-2.8 -2,-0.5 65,-0.3 -0.999 38.4-105.3-148.8 154.5 -19.8 -11.0 8.0 53 53 A G E > - d 0 75A 12 63,-2.6 4,-2.4 -2,-0.3 23,-0.1 -0.242 42.5-103.8 -68.9 162.7 -18.6 -13.4 10.7 54 54 A K H > S+ 0 0 54 21,-1.1 4,-2.0 1,-0.2 5,-0.2 0.885 119.4 49.8 -60.2 -43.4 -16.0 -12.3 13.2 55 55 A K H > S+ 0 0 172 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.902 109.4 53.0 -66.6 -36.8 -13.0 -14.2 11.6 56 56 A T H >> S+ 0 0 31 2,-0.2 4,-0.7 1,-0.2 3,-0.5 0.927 106.2 53.6 -62.3 -43.9 -13.9 -12.7 8.2 57 57 A W H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.962 111.6 44.2 -49.9 -53.2 -13.8 -9.2 9.7 58 58 A F H 3< S+ 0 0 114 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.662 103.9 66.5 -74.9 -11.3 -10.3 -9.7 11.1 59 59 A S H << S+ 0 0 48 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.591 82.8 89.3 -76.4 -16.8 -9.2 -11.3 7.9 60 60 A I S << S- 0 0 24 -3,-1.7 5,-0.1 -4,-0.7 -39,-0.0 -0.738 98.0-101.3 -81.6 129.2 -9.7 -8.0 6.1 61 61 A P > - 0 0 74 0, 0.0 3,-2.4 0, 0.0 4,-0.2 -0.262 30.0-126.6 -49.2 133.5 -6.5 -5.9 6.2 62 62 A E G > S+ 0 0 129 1,-0.3 3,-1.8 2,-0.2 -2,-0.0 0.833 108.3 64.4 -56.0 -32.4 -7.1 -3.3 9.0 63 63 A K G 3 S+ 0 0 184 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.735 105.9 45.9 -60.9 -18.3 -6.2 -0.5 6.5 64 64 A N G < S+ 0 0 86 -3,-2.4 4,-0.3 3,-0.1 -1,-0.3 0.294 92.6 136.9-110.1 6.3 -9.3 -1.5 4.5 65 65 A R < + 0 0 48 -3,-1.8 2,-0.2 -4,-0.2 21,-0.1 -0.847 57.3 34.9-106.8 141.9 -11.6 -1.8 7.5 66 66 A P S S- 0 0 41 0, 0.0 2,-0.4 0, 0.0 20,-0.1 0.772 103.7-111.5 -64.1 156.7 -14.4 -0.8 7.7 67 67 A L > - 0 0 14 -2,-0.2 3,-1.4 1,-0.1 -2,-0.1 -0.518 47.4-114.1 -57.1 114.9 -15.2 -1.7 4.0 68 68 A K T 3 S+ 0 0 144 -2,-0.4 -1,-0.1 -4,-0.3 3,-0.1 -0.247 90.5 14.5 -68.6 143.1 -15.5 1.9 2.9 69 69 A G T 3 S+ 0 0 38 1,-0.2 -21,-0.5 -3,-0.1 2,-0.3 0.570 110.5 91.0 77.9 4.2 -18.8 3.2 1.6 70 70 A R S < S- 0 0 8 -3,-1.4 2,-0.5 -23,-0.1 -1,-0.2 -0.942 82.6-112.6-126.6 149.1 -20.7 0.2 3.1 71 71 A I E -d 49 0A 18 -23,-2.7 -21,-3.2 -2,-0.3 2,-0.6 -0.751 37.1-145.4 -79.6 122.6 -22.3 -0.3 6.4 72 72 A N E +d 50 0A 0 -2,-0.5 15,-2.0 -23,-0.2 16,-1.7 -0.885 20.1 179.7-102.2 121.2 -20.3 -3.0 8.2 73 73 A L E -de 51 88A 0 -23,-3.1 -21,-2.1 -2,-0.6 2,-0.4 -0.941 10.2-157.7-120.3 130.9 -22.0 -5.5 10.5 74 74 A V E -de 52 89A 0 14,-2.7 16,-2.3 -2,-0.4 2,-0.6 -0.868 9.9-139.8-108.2 141.0 -20.2 -8.3 12.3 75 75 A L E +de 53 90A 21 -23,-2.8 -21,-1.1 -2,-0.4 2,-0.3 -0.838 41.5 136.7 -97.7 121.8 -21.7 -11.5 13.6 76 76 A S - 0 0 12 14,-2.1 16,-0.1 -2,-0.6 -2,-0.1 -0.941 38.5-167.5-161.5 139.4 -20.5 -12.7 17.0 77 77 A R S S+ 0 0 162 -2,-0.3 14,-0.1 14,-0.1 -1,-0.1 0.543 95.1 52.2 -95.7 -13.3 -21.9 -14.1 20.3 78 78 A E S S+ 0 0 154 2,-0.0 -2,-0.1 13,-0.0 13,-0.0 0.824 90.3 85.9 -90.9 -39.7 -18.8 -13.6 22.3 79 79 A L - 0 0 51 1,-0.1 -3,-0.1 4,-0.0 10,-0.0 -0.326 59.7-158.4 -61.9 148.9 -18.2 -9.9 21.5 80 80 A K S S+ 0 0 195 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 0.546 76.4 9.4-102.9 -17.9 -19.9 -7.3 23.7 81 81 A E S S- 0 0 143 7,-0.1 -1,-0.2 3,-0.0 7,-0.1 -0.964 98.6 -69.9-153.0 162.9 -19.7 -4.5 21.1 82 82 A P - 0 0 41 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.296 61.4-103.6 -53.5 142.4 -18.7 -3.9 17.5 83 83 A P > - 0 0 14 0, 0.0 3,-2.5 0, 0.0 -9,-0.1 -0.247 55.7 -69.1 -59.3 158.6 -15.0 -4.4 16.9 84 84 A Q T 3 S+ 0 0 173 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.222 126.9 15.4 -47.2 124.9 -12.9 -1.2 16.5 85 85 A G T 3 S+ 0 0 40 1,-0.3 -1,-0.3 -3,-0.1 -13,-0.1 0.127 102.0 113.2 92.6 -22.0 -13.9 0.3 13.1 86 86 A A < - 0 0 16 -3,-2.5 -1,-0.3 1,-0.1 -13,-0.1 -0.404 55.5-150.7 -82.4 161.1 -17.1 -1.8 12.7 87 87 A H + 0 0 86 -15,-2.0 2,-0.3 1,-0.3 -14,-0.2 0.830 69.3 14.9 -99.6 -37.4 -20.6 -0.2 12.7 88 88 A F E -e 73 0A 46 -16,-1.7 -14,-2.7 -7,-0.1 2,-0.4 -0.955 53.7-154.7-142.7 156.8 -22.9 -2.9 14.1 89 89 A L E -e 74 0A 42 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.999 14.7-178.2-132.6 130.7 -22.8 -6.3 16.0 90 90 A S E -e 75 0A 9 -16,-2.3 -14,-2.1 -2,-0.4 3,-0.1 -0.957 26.3-143.9-129.2 155.8 -25.5 -8.9 15.8 91 91 A R S S+ 0 0 128 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.425 83.5 10.2 -96.6 -4.8 -25.8 -12.3 17.5 92 92 A S S > S- 0 0 41 1,-0.1 4,-2.0 -16,-0.1 5,-0.1 -0.965 74.9-109.0-163.5 162.4 -27.5 -14.2 14.6 93 93 A L H > S+ 0 0 4 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.920 119.8 52.7 -61.6 -41.6 -28.2 -13.7 11.0 94 94 A D H > S+ 0 0 60 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.924 109.5 50.4 -64.6 -42.0 -32.0 -13.4 11.7 95 95 A D H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.899 111.0 49.0 -61.8 -43.0 -31.1 -10.6 14.2 96 96 A A H X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.911 111.3 47.9 -58.7 -47.1 -28.9 -8.9 11.6 97 97 A L H < S+ 0 0 37 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.872 110.9 52.1 -69.7 -32.8 -31.6 -9.0 8.9 98 98 A K H >X S+ 0 0 110 -4,-2.5 3,-1.8 -5,-0.2 4,-0.5 0.876 102.0 60.0 -65.9 -36.3 -34.2 -7.7 11.4 99 99 A L H >< S+ 0 0 28 -4,-1.9 3,-1.3 1,-0.3 6,-0.6 0.856 94.7 63.8 -56.1 -35.7 -31.9 -4.7 12.4 100 100 A T T 3< S+ 0 0 4 -4,-1.1 -1,-0.3 1,-0.3 9,-0.2 0.752 100.8 52.6 -65.2 -21.2 -32.1 -3.7 8.8 101 101 A E T <4 S+ 0 0 118 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.578 89.0 103.2 -89.4 -14.9 -35.9 -3.2 9.4 102 102 A Q S S+ 0 0 110 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.875 117.3 59.5 -61.0 -38.0 -35.8 2.9 12.2 104 104 A E H 4 S+ 0 0 105 1,-0.2 3,-0.2 2,-0.1 -4,-0.1 0.925 124.6 16.8 -48.6 -50.7 -32.0 3.5 12.3 105 105 A L H >> S+ 0 0 3 -6,-0.6 3,-2.5 -3,-0.4 4,-2.0 0.731 97.2 96.8-103.4 -22.7 -31.3 1.4 9.1 106 106 A A H 3< S+ 0 0 36 -4,-3.2 -1,-0.1 1,-0.3 -2,-0.1 0.701 101.3 24.3 -37.8 -43.3 -34.8 1.0 7.4 107 107 A N T 3< S+ 0 0 104 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.182 118.5 62.8-112.1 9.9 -34.3 3.9 4.9 108 108 A K T <4 S+ 0 0 102 -3,-2.5 -61,-2.3 -8,-0.2 2,-0.4 0.714 89.1 73.6-100.9 -29.3 -30.4 3.9 4.9 109 109 A V E < + c 0 47A 0 -4,-2.0 -61,-0.2 -9,-0.2 -107,-0.2 -0.759 44.0 169.0-101.4 129.5 -29.7 0.4 3.5 110 110 A D E + 0 0 7 -63,-2.4 -108,-2.7 -2,-0.4 2,-0.2 0.721 67.3 13.3 -93.9 -95.4 -30.2 -0.7 -0.1 111 111 A M E - 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