==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/PROTEIN BINDING 06-JUN-12 4FHB . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.OYEN . 285 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 24 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 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 0 PARALLEL BRIDGES PER LADDER . 0 2 2 1 1 3 1 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 . 2 0 1 0 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 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 M 0 0 91 0, 0.0 90,-3.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 120.0 5.9 -4.6 22.7 2 2 A I E -a 91 0A 20 88,-0.2 106,-1.7 104,-0.2 107,-1.1 -0.967 360.0-174.9-120.5 116.1 8.9 -5.2 20.5 3 3 A S E -ab 92 109A 0 88,-3.3 90,-3.0 -2,-0.5 2,-0.5 -0.814 16.8-148.0-114.8 150.5 11.8 -7.0 22.2 4 4 A L E -ab 93 110A 0 105,-2.1 107,-3.5 -2,-0.3 2,-0.4 -0.966 12.8-169.7-113.3 133.9 15.3 -7.9 21.0 5 5 A I E + b 0 111A 0 88,-2.4 2,-0.3 -2,-0.5 107,-0.2 -0.983 20.0 147.5-121.7 138.6 16.9 -11.0 22.3 6 6 A A E - b 0 112A 0 105,-2.2 107,-2.4 -2,-0.4 2,-0.6 -0.983 44.9-126.3-164.4 150.6 20.6 -11.8 21.7 7 7 A A E - b 0 113A 8 -2,-0.3 2,-0.5 105,-0.2 107,-0.2 -0.928 33.4-166.2-100.5 118.8 23.9 -13.3 22.9 8 8 A L E - b 0 114A 7 105,-3.2 107,-2.6 -2,-0.6 6,-0.2 -0.898 6.1-172.3-108.9 126.6 26.7 -10.7 22.9 9 9 A A > - 0 0 6 4,-2.6 3,-1.2 -2,-0.5 107,-0.2 -0.237 51.9 -39.0 -94.3-165.6 30.3 -11.6 23.3 10 10 A V G > S+ 0 0 2 107,-1.3 3,-1.4 105,-0.4 -1,-0.2 -0.256 129.8 14.0 -54.7 138.8 33.3 -9.2 23.7 11 11 A D G 3 S- 0 0 34 250,-4.7 -1,-0.3 1,-0.3 251,-0.2 0.757 129.9 -69.8 62.1 30.4 33.0 -6.0 21.7 12 12 A R G < S+ 0 0 67 -3,-1.2 113,-3.3 1,-0.2 -1,-0.3 0.562 84.5 164.9 68.6 10.8 29.3 -6.5 20.9 13 13 A V E < +H 124 0B 3 -3,-1.4 -4,-2.6 111,-0.2 111,-0.3 -0.398 15.0 161.0 -66.2 125.0 30.2 -9.5 18.6 14 14 A I E + 0 0 32 109,-2.5 2,-0.3 1,-0.3 110,-0.2 0.472 60.3 11.5-120.2 -8.1 27.2 -11.8 17.7 15 15 A G E -H 123 0B 15 108,-1.4 108,-1.9 4,-0.1 -1,-0.3 -0.981 44.7-174.9-169.2 155.0 28.5 -13.6 14.7 16 16 A M - 0 0 64 2,-0.9 105,-0.1 -2,-0.3 4,-0.1 -0.568 60.1 -71.6-131.9-162.4 31.3 -14.6 12.3 17 17 A E S S+ 0 0 184 -2,-0.2 2,-0.2 2,-0.1 3,-0.1 0.796 117.0 20.7 -70.9 -24.9 31.4 -16.5 9.0 18 18 A N S S- 0 0 121 1,-0.2 -2,-0.9 0, 0.0 31,-0.0 -0.601 109.8 -47.2-129.7-173.4 30.7 -19.7 10.9 19 19 A A - 0 0 89 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.305 65.6-100.2 -59.4 139.2 29.3 -20.9 14.2 20 20 A M - 0 0 34 -6,-0.2 2,-1.4 1,-0.1 -1,-0.1 -0.289 34.3-117.0 -51.1 142.8 30.4 -19.2 17.3 21 21 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.640 78.9 84.5 -91.5 75.5 33.1 -21.2 19.1 22 22 A W - 0 0 49 -2,-1.4 2,-0.4 127,-0.0 125,-0.0 -0.974 64.5-133.3-165.0 171.4 31.3 -21.8 22.3 23 23 A N + 0 0 107 -2,-0.3 125,-2.2 1,-0.0 126,-0.3 -0.859 28.9 161.8-143.3 98.5 28.8 -24.1 24.0 24 24 A L > + 0 0 8 -2,-0.4 4,-2.3 123,-0.2 3,-0.4 -0.568 6.7 161.4-126.0 67.5 26.0 -22.5 25.9 25 25 A P H > S+ 0 0 58 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.892 83.2 53.5 -52.6 -44.1 23.1 -25.0 26.5 26 26 A A H > S+ 0 0 28 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.878 108.0 51.2 -58.0 -39.5 21.9 -22.7 29.4 27 27 A D H > S+ 0 0 1 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.957 110.7 46.5 -63.7 -50.7 21.9 -19.8 27.0 28 28 A L H X S+ 0 0 63 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.830 110.6 53.9 -61.2 -33.2 19.9 -21.6 24.4 29 29 A A H X S+ 0 0 47 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.896 109.4 48.1 -66.7 -40.4 17.5 -22.8 27.1 30 30 A W H X S+ 0 0 5 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.932 108.9 54.0 -62.6 -46.4 17.0 -19.2 28.2 31 31 A F H X S+ 0 0 0 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.938 110.5 47.6 -52.2 -51.0 16.5 -18.2 24.6 32 32 A K H >X S+ 0 0 97 -4,-2.4 4,-2.5 1,-0.2 3,-1.0 0.888 108.6 51.4 -57.9 -49.9 13.8 -20.8 24.3 33 33 A R H 3< S+ 0 0 154 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.880 115.2 43.9 -59.1 -38.8 11.9 -19.9 27.6 34 34 A N H 3< S+ 0 0 28 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.447 120.1 39.4 -87.5 -4.1 11.7 -16.2 26.5 35 35 A T H X< S+ 0 0 0 -3,-1.0 3,-1.5 -4,-0.6 -2,-0.2 0.698 82.8 118.0-112.4 -30.0 10.7 -16.9 22.9 36 36 A L T 3< S+ 0 0 61 -4,-2.5 2,-0.7 1,-0.3 21,-0.2 -0.002 88.2 2.9 -45.5 138.2 8.3 -19.7 23.2 37 37 A N T 3 S+ 0 0 143 19,-2.4 -1,-0.3 1,-0.2 21,-0.2 0.058 110.7 103.0 69.2 -26.1 4.7 -19.0 22.0 38 38 A K S < S- 0 0 41 -3,-1.5 2,-0.2 -2,-0.7 -1,-0.2 -0.536 82.0-105.2 -82.0 151.1 5.8 -15.5 20.9 39 39 A P - 0 0 4 0, 0.0 53,-2.5 0, 0.0 2,-0.4 -0.559 33.4-145.9 -77.0 142.0 6.4 -14.7 17.2 40 40 A V E -cd 59 92A 0 18,-3.4 20,-2.5 -2,-0.2 2,-0.5 -0.886 7.5-159.3-111.0 139.9 10.1 -14.4 16.1 41 41 A I E +cd 60 93A 0 51,-2.1 53,-3.0 -2,-0.4 54,-0.4 -0.970 20.6 163.0-117.8 129.6 11.5 -12.1 13.5 42 42 A M E -c 61 0A 0 18,-2.8 20,-2.9 -2,-0.5 54,-0.3 -0.981 35.5-111.2-144.5 154.1 14.8 -12.7 11.8 43 43 A G E > -c 62 0A 10 52,-2.6 4,-1.9 -2,-0.3 20,-0.1 -0.331 42.2-102.6 -73.2 165.6 16.9 -11.8 8.7 44 44 A R H > S+ 0 0 77 18,-1.0 4,-2.7 1,-0.2 5,-0.2 0.876 118.8 55.0 -58.2 -39.9 17.5 -14.3 5.9 45 45 A H H > S+ 0 0 129 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 107.7 48.3 -63.6 -41.9 21.1 -15.0 7.1 46 46 A T H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.871 110.5 52.6 -67.0 -37.3 20.0 -15.9 10.6 47 47 A W H X S+ 0 0 17 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.963 110.9 46.5 -57.0 -52.7 17.4 -18.2 9.1 48 48 A E H < S+ 0 0 110 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.838 111.0 54.6 -60.5 -33.1 20.1 -19.8 7.0 49 49 A S H < S+ 0 0 88 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.911 111.4 41.8 -68.2 -44.5 22.2 -20.0 10.1 50 50 A I H < S- 0 0 16 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.876 87.6-163.8 -70.9 -37.9 19.6 -21.9 12.2 51 51 A G < + 0 0 52 -4,-2.7 -3,-0.1 -5,-0.2 -4,-0.1 0.600 60.9 56.3 66.2 14.5 18.6 -24.1 9.2 52 52 A R S S- 0 0 105 -5,-0.3 -3,-0.0 3,-0.0 -2,-0.0 -0.903 93.4 -89.1-171.4 143.2 15.3 -25.3 10.7 53 53 A P - 0 0 32 0, 0.0 19,-0.0 0, 0.0 -6,-0.0 -0.250 38.3-118.0 -59.7 140.0 12.1 -23.6 12.0 54 54 A L > - 0 0 1 3,-0.1 3,-0.7 -14,-0.1 -14,-0.1 -0.723 39.6-130.7 -80.3 106.5 12.0 -22.6 15.7 55 55 A P T 3 S+ 0 0 79 0, 0.0 -18,-0.1 0, 0.0 3,-0.1 -0.177 81.4 24.5 -64.7 148.6 9.1 -24.8 16.9 56 56 A G T 3 S+ 0 0 51 1,-0.2 -19,-2.4 -20,-0.1 2,-0.3 0.697 107.0 88.1 77.7 20.6 6.2 -23.4 19.0 57 57 A R S < S- 0 0 16 -3,-0.7 2,-0.3 -21,-0.2 -1,-0.2 -0.991 85.2-111.0-150.8 135.0 6.7 -19.9 17.6 58 58 A K - 0 0 109 -2,-0.3 -18,-3.4 -21,-0.2 2,-0.5 -0.584 40.7-146.0 -65.9 128.4 5.4 -18.0 14.6 59 59 A N E -c 40 0A 15 -2,-0.3 14,-1.8 -20,-0.2 2,-0.5 -0.887 17.8-174.3-107.3 125.5 8.5 -17.7 12.5 60 60 A I E -ce 41 73A 0 -20,-2.5 -18,-2.8 -2,-0.5 2,-0.5 -0.962 5.4-161.7-125.9 122.9 9.0 -14.6 10.3 61 61 A I E -ce 42 74A 0 12,-3.0 14,-3.1 -2,-0.5 2,-0.4 -0.893 9.3-145.4-110.1 124.8 11.8 -14.0 7.8 62 62 A L E +ce 43 75A 21 -20,-2.9 -18,-1.0 -2,-0.5 2,-0.2 -0.698 37.1 141.7 -79.1 130.5 12.9 -10.7 6.3 63 63 A S - 0 0 16 12,-2.0 4,-0.1 -2,-0.4 -2,-0.0 -0.849 50.1-143.2-168.2 136.1 14.1 -10.7 2.7 64 64 A S S S+ 0 0 100 -2,-0.2 12,-0.1 2,-0.1 -1,-0.1 0.787 90.1 70.4 -65.7 -28.4 13.8 -8.5 -0.3 65 65 A Q S S- 0 0 113 1,-0.1 2,-0.1 10,-0.1 3,-0.1 -0.339 98.9 -85.7 -86.1 166.5 13.6 -11.7 -2.4 66 66 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.417 57.1 -85.0 -71.9 153.0 10.8 -14.2 -2.6 67 67 A G - 0 0 46 1,-0.1 3,-0.1 7,-0.1 6,-0.0 -0.149 29.6-170.7 -64.7 149.3 10.6 -17.1 -0.0 68 68 A T S S+ 0 0 114 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.222 72.4 54.1-122.2 8.7 12.4 -20.4 -0.3 69 69 A D > - 0 0 38 3,-0.2 3,-0.7 1,-0.1 -1,-0.2 -0.936 54.9-166.3-149.8 122.8 10.7 -22.3 2.5 70 70 A D T 3 S+ 0 0 160 -2,-0.3 -1,-0.1 1,-0.2 4,-0.0 0.473 82.0 75.6 -91.4 -1.0 7.0 -22.8 3.0 71 71 A R T 3 S+ 0 0 148 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.498 102.1 47.4 -82.4 -2.5 7.2 -24.0 6.6 72 72 A V S < S- 0 0 13 -3,-0.7 2,-0.5 -14,-0.1 -3,-0.2 -0.952 88.5-106.9-142.4 150.7 7.8 -20.4 7.5 73 73 A T E -e 60 0A 60 -14,-1.8 -12,-3.0 -2,-0.3 2,-0.4 -0.699 30.9-157.1 -85.1 126.0 6.4 -16.9 6.8 74 74 A W E -e 61 0A 46 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.864 9.4-172.4-108.1 133.1 8.4 -14.6 4.5 75 75 A V E -e 62 0A 4 -14,-3.1 -12,-2.0 -2,-0.4 -10,-0.1 -0.930 22.6-150.3-129.0 150.2 8.1 -10.8 4.5 76 76 A K S S+ 0 0 128 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.574 77.2 21.2 -97.4 -10.0 9.5 -8.0 2.3 77 77 A S S > S- 0 0 50 1,-0.1 4,-2.4 -14,-0.0 5,-0.1 -0.978 74.2-108.8-155.0 166.3 9.7 -5.2 4.8 78 78 A V H > S+ 0 0 33 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.901 116.5 49.2 -64.0 -49.4 9.9 -4.2 8.5 79 79 A D H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.887 114.1 49.2 -58.5 -36.7 6.4 -2.8 8.8 80 80 A E H > S+ 0 0 86 2,-0.2 4,-3.3 1,-0.2 -2,-0.2 0.898 105.6 55.4 -70.2 -41.3 5.2 -5.9 7.1 81 81 A A H < S+ 0 0 0 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.894 109.9 47.9 -53.2 -41.9 7.2 -8.2 9.5 82 82 A I H >< S+ 0 0 49 -4,-2.1 3,-0.7 1,-0.2 4,-0.5 0.853 111.1 50.2 -70.8 -35.0 5.3 -6.4 12.3 83 83 A A H >< S+ 0 0 75 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.905 103.5 59.2 -68.7 -41.2 2.0 -6.9 10.5 84 84 A A T 3< S+ 0 0 22 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.631 97.5 65.0 -59.9 -12.8 2.7 -10.6 10.0 85 85 A C T < S- 0 0 4 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.712 88.4-163.5 -89.8 -22.9 3.0 -10.8 13.8 86 86 A G < - 0 0 53 -3,-1.3 2,-1.1 -4,-0.5 -1,-0.2 -0.309 46.6 -25.2 80.0-157.5 -0.6 -10.0 14.6 87 87 A D S S+ 0 0 167 -2,-0.1 -1,-0.1 3,-0.0 3,-0.0 -0.741 83.6 144.8 -97.6 87.7 -2.1 -8.9 17.9 88 88 A V - 0 0 45 -2,-1.1 3,-0.2 1,-0.1 -50,-0.0 -0.933 57.7-122.7-125.6 148.5 0.3 -10.4 20.4 89 89 A P S S+ 0 0 124 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.885 95.3 14.2 -53.1 -41.6 1.5 -9.0 23.8 90 90 A E - 0 0 27 -3,-0.0 2,-0.4 -88,-0.0 -88,-0.2 -0.978 61.5-151.9-151.0 129.1 5.2 -9.2 22.7 91 91 A I E -a 2 0A 13 -90,-3.5 -88,-3.3 -2,-0.4 2,-0.5 -0.772 17.1-145.9 -97.4 136.2 7.2 -9.6 19.5 92 92 A M E -ad 3 40A 0 -53,-2.5 -51,-2.1 -2,-0.4 2,-0.5 -0.918 6.3-161.5-107.9 125.2 10.6 -11.1 19.6 93 93 A V E +ad 4 41A 0 -90,-3.0 -88,-2.4 -2,-0.5 -51,-0.2 -0.911 10.0 179.5-102.9 128.6 13.3 -9.9 17.3 94 94 A I + 0 0 1 -53,-3.0 -52,-0.2 -2,-0.5 2,-0.1 0.200 29.4 178.5-123.5 16.3 16.2 -12.4 17.0 95 95 A G - 0 0 0 -54,-0.4 -52,-2.6 1,-0.2 -1,-0.3 -0.440 48.8-132.8 104.5-173.1 18.7 -11.0 14.5 96 96 A G > - 0 0 18 -54,-0.3 4,-2.3 -2,-0.1 -1,-0.2 0.437 57.7 -89.3 -85.1-141.0 21.0 -10.8 13.0 97 97 A G H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.870 123.1 48.0 -53.2 -53.0 22.9 -7.5 13.1 98 98 A R H > S+ 0 0 64 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.891 114.5 49.1 -56.6 -40.5 21.2 -5.7 10.3 99 99 A V H > S+ 0 0 9 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.842 110.8 48.8 -73.1 -34.4 17.8 -6.7 11.7 100 100 A Y H X S+ 0 0 6 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.879 104.6 59.6 -67.3 -38.6 18.8 -5.5 15.2 101 101 A E H < S+ 0 0 141 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.760 111.1 42.4 -63.3 -22.1 20.0 -2.2 13.9 102 102 A Q H < S+ 0 0 93 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.798 117.0 42.5 -93.9 -33.5 16.6 -1.5 12.5 103 103 A F H >< S+ 0 0 1 -4,-1.4 3,-1.3 1,-0.2 -2,-0.2 0.651 92.0 84.0 -92.6 -17.8 14.4 -2.7 15.4 104 104 A L G >< S+ 0 0 18 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.874 90.1 47.9 -55.8 -43.9 16.3 -1.2 18.3 105 105 A P G 3 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.640 113.6 50.8 -76.5 -4.0 14.8 2.3 18.2 106 106 A K G < S+ 0 0 111 -3,-1.3 2,-0.3 -4,-0.1 -2,-0.2 0.140 96.4 98.2-109.2 14.4 11.4 0.6 18.0 107 107 A A < - 0 0 1 -3,-1.4 -104,-0.2 1,-0.1 3,-0.1 -0.824 47.6-172.0-117.6 146.8 11.9 -1.6 21.0 108 108 A Q S S+ 0 0 112 -106,-1.7 50,-2.0 -2,-0.3 2,-0.3 0.575 74.3 37.2-107.2 -13.2 11.0 -1.4 24.6 109 109 A K E -bF 3 157A 31 -107,-1.1 -105,-2.1 48,-0.2 2,-0.4 -0.999 57.1-159.6-146.1 139.1 12.9 -4.4 26.0 110 110 A L E -bF 4 156A 0 46,-2.4 46,-3.3 -2,-0.3 2,-0.7 -0.985 4.6-161.1-120.2 128.3 16.3 -6.1 25.5 111 111 A Y E -bF 5 155A 9 -107,-3.5 -105,-2.2 -2,-0.4 2,-0.5 -0.923 26.9-178.2-100.5 108.9 17.0 -9.7 26.5 112 112 A L E -bF 6 154A 0 42,-3.8 42,-2.3 -2,-0.7 2,-0.6 -0.929 23.4-164.4-119.7 133.0 20.8 -9.8 26.6 113 113 A T E -bF 7 153A 0 -107,-2.4 -105,-3.2 -2,-0.5 2,-0.7 -0.963 15.7-154.2-109.1 120.8 23.2 -12.6 27.3 114 114 A H E -bF 8 152A 6 38,-2.5 38,-1.3 -2,-0.6 2,-0.6 -0.843 11.5-175.4 -99.7 114.0 26.8 -11.4 28.1 115 115 A I E - F 0 151A 2 -107,-2.6 2,-2.8 -2,-0.7 -105,-0.4 -0.923 22.6-144.9-109.8 117.5 29.6 -13.9 27.4 116 116 A D + 0 0 4 34,-0.8 2,-0.6 -2,-0.6 34,-0.2 -0.372 54.1 136.5 -76.0 64.5 33.1 -12.9 28.3 117 117 A A - 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