==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-AUG-98 1BOZ . COMPND 2 MOLECULE: PROTEIN (DIHYDROFOLATE REDUCTASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.GANGJEE,A.P.VIDWANS,A.VASUDEVAN,S.F.QUEENER,R.L.KISLIUK, . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 14.5 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 . 13 7.0 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 . 27 14.5 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 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 RESIDUES PER ALPHA HELIX . 0 0 2 1 1 1 0 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 74 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 115.6 8.4 22.2 1.3 2 2 A G + 0 0 47 108,-2.2 109,-0.1 107,-0.2 2,-0.1 0.512 360.0 0.1 -79.0-136.4 9.0 20.6 -2.1 3 3 A S - 0 0 42 1,-0.0 109,-3.3 128,-0.0 2,-0.5 -0.251 47.2-141.8 -63.6 141.1 10.8 17.5 -3.1 4 4 A L E +a 112 0A 24 126,-0.4 128,-1.3 107,-0.2 2,-0.3 -0.928 34.0 169.8-104.6 121.1 12.6 14.8 -1.1 5 5 A N E -ab 113 132A 3 107,-2.7 109,-2.7 -2,-0.5 2,-0.4 -0.964 26.7-150.2-135.2 151.6 15.7 13.6 -2.9 6 6 A C E -ab 114 133A 0 126,-2.2 128,-2.7 -2,-0.3 2,-0.4 -0.892 12.9-168.9-117.5 142.0 18.8 11.4 -2.1 7 7 A I E + b 0 134A 4 107,-1.9 2,-0.3 -2,-0.4 128,-0.2 -0.974 17.4 155.1-135.2 134.5 22.1 12.1 -3.8 8 8 A V E - b 0 135A 12 126,-2.1 128,-2.0 -2,-0.4 2,-0.5 -0.961 35.1-141.9-158.6 148.8 25.0 9.6 -3.6 9 9 A A E - b 0 136A 17 -2,-0.3 2,-0.3 126,-0.2 128,-0.2 -0.991 31.4-177.8-112.7 129.0 28.1 8.5 -5.6 10 10 A V E - b 0 137A 1 126,-2.2 128,-3.0 -2,-0.5 6,-0.2 -0.973 20.7-131.4-134.0 146.5 28.7 4.7 -5.5 11 11 A S > - 0 0 2 4,-2.3 3,-2.4 -2,-0.3 130,-0.2 -0.205 41.5 -94.7 -86.3 171.9 31.4 2.3 -6.8 12 12 A Q T 3 S+ 0 0 131 128,-2.9 129,-0.2 126,-0.4 127,-0.1 0.808 129.3 54.9 -63.9 -23.2 30.7 -0.8 -8.7 13 13 A N T 3 S- 0 0 53 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.303 123.6-108.2 -91.8 10.5 30.9 -2.7 -5.4 14 14 A M < + 0 0 46 -3,-2.4 134,-2.4 1,-0.3 2,-0.2 0.662 66.2 159.7 71.1 24.1 28.3 -0.4 -4.1 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.3 1,-0.1 132,-0.3 -0.629 23.3 170.9 -82.2 140.5 30.9 1.3 -1.9 16 16 A I E + 0 0 24 130,-3.0 2,-0.3 1,-0.3 131,-0.2 0.486 61.2 4.7-121.9 -18.0 30.3 4.8 -0.5 17 17 A G E -I 146 0B 8 129,-1.7 128,-2.7 5,-0.2 129,-1.6 -0.986 41.9-160.1-163.6 170.1 33.1 5.2 1.9 18 18 A K B > S-J 21 0C 67 3,-2.4 3,-3.0 -2,-0.3 126,-0.0 -0.922 82.6 -16.4-154.9 127.3 36.3 4.1 3.6 19 19 A N T 3 S- 0 0 143 1,-0.3 3,-0.1 -2,-0.3 125,-0.0 0.812 128.0 -53.2 36.9 50.5 37.8 5.3 7.0 20 20 A G T 3 S+ 0 0 29 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.632 123.7 93.5 63.3 22.8 35.5 8.3 6.8 21 21 A D B < S-J 18 0C 117 -3,-3.0 -3,-2.4 39,-0.0 -1,-0.2 -0.796 87.3 -85.8-130.6 171.9 36.6 9.3 3.3 22 22 A L - 0 0 96 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.588 37.4-127.4 -76.2 147.3 35.4 8.6 -0.2 23 23 A P S S+ 0 0 14 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.589 88.8 55.2 -70.3 -12.2 36.9 5.3 -1.6 24 24 A W S S- 0 0 12 1,-0.1 -2,-0.1 118,-0.1 3,-0.1 -0.730 99.6 -88.0-118.5 166.2 38.3 7.0 -4.8 25 25 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.366 68.7 -73.2 -65.1 157.3 40.6 10.0 -5.3 26 26 A P - 0 0 80 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.227 41.7-153.0 -57.3 136.4 38.7 13.3 -5.5 27 27 A L > - 0 0 15 1,-0.1 4,-2.4 -3,-0.1 3,-0.4 -0.926 2.2-162.5-120.2 101.2 36.7 14.0 -8.6 28 28 A R H > S+ 0 0 147 -2,-0.6 4,-1.3 1,-0.2 -1,-0.1 0.754 87.9 41.3 -51.1 -42.1 36.4 17.8 -9.1 29 29 A N H > S+ 0 0 75 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.727 111.1 55.0 -86.0 -23.5 33.4 17.7 -11.6 30 30 A E H > S+ 0 0 21 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.912 111.7 47.8 -69.4 -41.7 31.5 15.0 -9.7 31 31 A G H X S+ 0 0 24 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.868 109.2 51.0 -63.5 -41.4 31.8 17.4 -6.7 32 32 A R H X S+ 0 0 160 -4,-1.3 4,-3.1 2,-0.2 -1,-0.2 0.876 111.3 50.4 -63.8 -39.7 30.7 20.5 -8.7 33 33 A Y H X S+ 0 0 11 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.979 109.5 49.3 -61.0 -55.9 27.7 18.4 -9.8 34 34 A F H X S+ 0 0 45 -4,-2.8 4,-2.0 1,-0.2 5,-0.3 0.923 115.8 44.3 -50.5 -49.0 27.0 17.4 -6.1 35 35 A Q H X S+ 0 0 76 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.880 113.4 50.5 -64.2 -43.2 27.2 21.1 -5.2 36 36 A R H X S+ 0 0 122 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.960 113.0 44.7 -59.9 -51.0 25.1 22.3 -8.1 37 37 A M H < S+ 0 0 20 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.908 117.6 41.8 -62.5 -49.4 22.2 19.9 -7.5 38 38 A T H < S+ 0 0 0 -4,-2.0 10,-0.2 -5,-0.3 -1,-0.2 0.789 118.0 47.6 -73.6 -26.1 21.9 20.4 -3.7 39 39 A T H < S+ 0 0 50 -4,-1.8 2,-0.4 -5,-0.3 9,-0.3 0.842 88.0 93.4 -85.7 -31.8 22.4 24.1 -3.9 40 40 A T < - 0 0 82 -4,-2.0 2,-0.4 -5,-0.2 71,-0.1 -0.523 57.4-160.1 -73.1 123.7 20.0 25.0 -6.7 41 41 A S - 0 0 34 -2,-0.4 4,-0.1 5,-0.2 5,-0.1 -0.828 16.3-151.8-102.7 136.3 16.5 26.1 -5.7 42 42 A S S S+ 0 0 95 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.103 82.1 58.9 -89.9 17.6 13.5 26.0 -8.1 43 43 A V S > S- 0 0 59 3,-0.1 3,-1.3 0, 0.0 2,-0.2 -0.975 88.5-109.9-149.0 131.8 11.8 28.9 -6.1 44 44 A E T 3 S+ 0 0 206 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.393 100.6 16.4 -72.9 133.7 12.9 32.4 -5.4 45 45 A G T 3 S+ 0 0 80 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.614 105.9 110.3 81.6 16.2 13.8 33.3 -1.8 46 46 A K < - 0 0 62 -3,-1.3 -1,-0.4 -5,-0.1 2,-0.3 -0.871 48.0-165.9-119.2 152.5 14.0 29.6 -1.0 47 47 A Q E -c 109 0A 86 61,-2.2 63,-2.1 -2,-0.3 2,-0.2 -0.906 25.7-110.7-131.9 154.9 17.1 27.5 -0.1 48 48 A N E - 0 0 0 21,-0.4 23,-2.2 -9,-0.3 2,-0.4 -0.547 24.6-132.2 -88.4 153.8 17.4 23.7 -0.0 49 49 A L E -cd 112 71A 0 62,-2.6 64,-2.3 21,-0.2 2,-0.5 -0.914 15.4-151.8-106.4 137.5 17.9 21.8 3.3 50 50 A V E -cd 113 72A 0 21,-3.2 23,-2.9 -2,-0.4 2,-0.4 -0.979 7.9-161.5-114.2 125.6 20.6 19.2 3.4 51 51 A I E +cd 114 73A 0 62,-2.6 64,-2.6 -2,-0.5 65,-0.5 -0.922 18.9 160.6-108.0 129.9 20.2 16.3 5.8 52 52 A M E - d 0 74A 0 21,-2.3 23,-2.0 -2,-0.4 65,-0.3 -0.990 36.6-109.0-148.6 156.1 23.2 14.1 6.9 53 53 A G E > - d 0 75A 8 63,-1.6 4,-2.0 -2,-0.3 5,-0.2 -0.197 43.0-101.2 -75.5 167.5 24.3 11.7 9.6 54 54 A K H > S+ 0 0 71 21,-1.2 4,-1.9 1,-0.2 5,-0.2 0.909 121.4 50.6 -57.6 -47.3 26.9 12.6 12.2 55 55 A K H > S+ 0 0 126 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.846 108.2 52.6 -63.5 -34.1 29.8 10.7 10.4 56 56 A T H 4 S+ 0 0 28 2,-0.2 4,-0.3 1,-0.2 3,-0.2 0.921 107.4 52.3 -66.7 -42.3 29.0 12.4 7.0 57 57 A W H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.900 111.3 46.6 -55.6 -49.4 29.1 15.8 8.7 58 58 A F H 3< S+ 0 0 104 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.760 103.6 64.0 -69.0 -22.1 32.6 15.0 10.1 59 59 A S T 3< S+ 0 0 56 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.481 82.7 91.3 -79.2 -8.4 33.8 13.6 6.8 60 60 A I S < S- 0 0 24 -3,-1.2 5,-0.1 -4,-0.3 2,-0.0 -0.782 94.4-101.9 -91.0 135.3 33.5 17.0 5.0 61 61 A P > - 0 0 78 0, 0.0 3,-2.1 0, 0.0 -2,-0.1 -0.350 32.5-121.1 -56.7 133.9 36.7 19.1 5.2 62 62 A E G > S+ 0 0 151 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.672 110.8 58.6 -51.3 -31.9 36.2 21.8 7.9 63 63 A K G 3 S+ 0 0 179 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.680 104.4 53.2 -72.2 -23.5 36.7 24.7 5.5 64 64 A N G < S+ 0 0 59 -3,-2.1 -1,-0.3 3,-0.1 -2,-0.2 0.091 90.7 139.7 -95.4 14.9 33.8 23.4 3.5 65 65 A R < + 0 0 51 -3,-1.2 2,-0.2 2,-0.1 21,-0.1 -0.973 57.9 26.2-119.4 124.8 31.6 23.3 6.6 66 66 A P S S- 0 0 38 0, 0.0 2,-0.4 0, 0.0 20,-0.1 0.522 99.0-112.2 -75.3 165.9 28.8 24.1 6.6 67 67 A L > - 0 0 6 -2,-0.2 3,-1.2 1,-0.1 -2,-0.1 -0.478 46.5-118.5 -61.7 119.9 27.8 23.4 3.0 68 68 A K T 3 S+ 0 0 150 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.352 86.6 17.4 -71.1 141.3 27.3 27.0 1.8 69 69 A G T 3 S+ 0 0 39 1,-0.2 -21,-0.4 -2,-0.1 2,-0.3 0.416 109.5 89.7 82.6 0.2 24.0 28.3 0.5 70 70 A R S < S- 0 0 9 -3,-1.2 2,-0.5 -23,-0.1 -1,-0.2 -0.896 82.2-112.7-126.2 155.7 22.1 25.4 2.1 71 71 A I E -d 49 0A 16 -23,-2.2 -21,-3.2 -2,-0.3 2,-0.6 -0.760 38.4-145.2 -86.7 124.5 20.4 24.8 5.5 72 72 A N E +d 50 0A 0 -2,-0.5 16,-1.7 -23,-0.2 15,-1.6 -0.861 20.2 179.5-105.3 125.9 22.5 22.1 7.2 73 73 A L E -de 51 88A 0 -23,-2.9 -21,-2.3 -2,-0.6 2,-0.3 -0.970 10.7-157.0-123.5 131.9 20.9 19.5 9.4 74 74 A V E -de 52 89A 0 14,-2.0 16,-2.4 -2,-0.4 2,-0.6 -0.779 10.5-140.7-108.3 139.7 22.8 16.7 11.2 75 75 A L E +de 53 90A 17 -23,-2.0 -21,-1.2 -2,-0.3 2,-0.3 -0.921 38.1 144.1-102.2 117.3 21.1 13.5 12.4 76 76 A S - 0 0 13 14,-2.4 -2,-0.0 -2,-0.6 16,-0.0 -0.968 38.6-168.0-157.5 144.1 22.3 12.2 15.8 77 77 A R S S+ 0 0 226 -2,-0.3 -1,-0.1 1,-0.0 14,-0.1 0.615 97.2 46.0-103.7 -21.3 20.8 10.4 18.8 78 78 A E S S+ 0 0 164 2,-0.0 2,-0.2 13,-0.0 13,-0.1 0.742 89.8 93.3 -91.9 -28.5 24.0 11.1 21.0 79 79 A L - 0 0 48 1,-0.1 -3,-0.1 4,-0.0 -25,-0.0 -0.542 56.1-160.3 -72.6 134.4 24.6 14.8 20.3 80 80 A K S S+ 0 0 190 -2,-0.2 -1,-0.1 1,-0.2 9,-0.1 0.660 76.2 4.1 -83.2 -27.7 23.1 17.3 22.6 81 81 A E S S- 0 0 145 7,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.931 97.2 -71.0-151.9 162.6 23.3 20.3 20.2 82 82 A P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.316 56.8-104.2 -62.4 141.2 24.3 20.8 16.6 83 83 A P > - 0 0 18 0, 0.0 3,-2.2 0, 0.0 -9,-0.1 -0.169 54.1 -73.0 -60.1 158.1 28.0 20.6 15.9 84 84 A Q T 3 S+ 0 0 186 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.334 125.3 20.1 -56.0 129.3 30.0 23.8 15.4 85 85 A G T 3 S+ 0 0 32 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 -0.041 100.7 110.5 98.4 -29.7 29.0 25.1 11.9 86 86 A A < - 0 0 15 -3,-2.2 -1,-0.3 1,-0.1 -13,-0.1 -0.466 54.9-152.5 -80.4 150.8 25.7 23.1 11.7 87 87 A H + 0 0 88 -15,-1.6 2,-0.3 1,-0.2 -14,-0.2 0.838 69.2 13.4 -92.6 -39.0 22.3 24.7 11.8 88 88 A F E -e 73 0A 59 -16,-1.7 -14,-2.0 -7,-0.1 2,-0.4 -0.937 54.4-154.9-141.3 158.6 19.9 22.1 13.2 89 89 A L E -e 74 0A 37 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.994 12.2-176.8-134.8 132.6 20.1 18.7 14.9 90 90 A S E -e 75 0A 8 -16,-2.4 -14,-2.4 -2,-0.4 3,-0.1 -0.911 25.9-145.0-128.8 154.0 17.3 16.0 14.7 91 91 A R S S+ 0 0 172 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.460 85.8 16.2 -93.8 -9.7 17.2 12.7 16.5 92 92 A S S > S- 0 0 38 1,-0.1 4,-1.4 -16,-0.0 -1,-0.1 -0.956 74.5-113.7-158.1 162.5 15.4 11.0 13.6 93 93 A L H > S+ 0 0 1 -2,-0.3 4,-1.8 2,-0.2 5,-0.1 0.825 119.3 51.0 -67.3 -37.2 14.6 11.5 9.9 94 94 A D H > S+ 0 0 81 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.895 108.0 51.8 -67.2 -43.5 10.9 11.8 10.7 95 95 A D H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.800 109.5 52.4 -60.1 -35.2 11.7 14.4 13.4 96 96 A A H < S+ 0 0 0 -4,-1.4 4,-0.4 2,-0.2 -2,-0.2 0.868 109.5 45.8 -71.2 -37.9 13.7 16.3 10.6 97 97 A L H >X S+ 0 0 26 -4,-1.8 3,-1.4 2,-0.2 4,-0.9 0.912 109.0 57.5 -70.0 -43.7 10.8 16.3 8.1 98 98 A K H >< S+ 0 0 94 -4,-2.4 3,-2.0 1,-0.3 -2,-0.2 0.947 102.0 54.5 -45.3 -57.2 8.4 17.5 10.8 99 99 A L G >< S+ 0 0 29 -4,-1.7 3,-1.3 1,-0.3 6,-0.7 0.710 97.1 65.4 -51.0 -24.0 10.6 20.5 11.5 100 100 A T G <4 S+ 0 0 4 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.878 99.7 54.0 -68.6 -35.2 10.3 21.4 7.8 101 101 A E G << S+ 0 0 143 -3,-2.0 -1,-0.3 -4,-0.9 -2,-0.2 0.195 86.4 102.6 -81.5 7.6 6.6 21.9 8.7 102 102 A Q S <> S- 0 0 74 -3,-1.3 4,-3.4 1,-0.1 3,-0.4 -0.749 84.9-120.0 -94.1 147.7 7.4 24.4 11.5 103 103 A P T 4 S+ 0 0 101 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.637 111.8 75.8 -60.3 -14.1 6.8 28.0 10.6 104 104 A E T 4 S+ 0 0 97 1,-0.1 3,-0.2 2,-0.1 -4,-0.1 0.995 120.0 2.3 -55.2 -70.2 10.4 28.2 11.5 105 105 A L T >> S+ 0 0 5 -6,-0.7 3,-2.1 -3,-0.4 4,-1.5 0.640 104.5 97.4 -92.7 -25.0 11.5 26.6 8.2 106 106 A A T 3< S+ 0 0 38 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.1 0.690 94.1 38.0 -40.6 -33.5 8.2 26.1 6.3 107 107 A N T 34 S+ 0 0 95 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.468 115.2 52.7 -99.8 -10.2 8.7 29.3 4.3 108 108 A K T <4 S+ 0 0 101 -3,-2.1 -61,-2.2 -8,-0.1 2,-0.5 0.600 92.6 78.6 -99.7 -22.3 12.4 29.1 3.7 109 109 A V E < + c 0 47A 0 -4,-1.5 -107,-0.2 -63,-0.2 -61,-0.2 -0.816 36.5 166.6-107.7 133.9 12.9 25.6 2.2 110 110 A D E + 0 0 9 -63,-2.1 -108,-2.2 -2,-0.5 2,-0.2 0.728 68.1 13.6 -93.0 -98.1 12.4 24.3 -1.2 111 111 A M E - 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