==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-OCT-96 1RX7 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.R.SAWAYA . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 12.5 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 16 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 17.5 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 0 0 2 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 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 . 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 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 98 0, 0.0 90,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 128.4 12.4 41.9 11.8 2 2 A I E -a 91 0A 20 104,-0.4 106,-1.9 88,-0.2 107,-0.9 -0.635 360.0-170.0 -87.9 137.3 15.5 43.8 13.2 3 3 A S E -ab 92 109A 0 88,-3.1 90,-4.9 -2,-0.3 2,-0.4 -0.933 12.6-153.5-132.2 143.1 18.9 42.1 13.5 4 4 A L E -ab 93 110A 0 105,-2.5 107,-3.7 -2,-0.4 2,-0.4 -0.827 13.2-174.6-110.9 148.8 22.1 42.9 15.1 5 5 A I E + b 0 111A 0 88,-1.9 2,-0.3 -2,-0.4 107,-0.2 -0.946 13.5 142.1-147.4 131.6 25.5 41.6 14.0 6 6 A A E - b 0 112A 1 105,-2.9 107,-2.1 -2,-0.4 2,-0.4 -0.970 40.8-126.1-157.8 170.5 29.0 41.8 15.4 7 7 A A E - b 0 113A 8 -2,-0.3 2,-0.4 105,-0.2 8,-0.3 -0.983 35.1-170.3-120.7 119.9 32.5 40.5 16.2 8 8 A L E - b 0 114A 6 105,-3.2 107,-3.0 -2,-0.4 6,-0.2 -0.911 11.9-157.0-122.6 148.4 33.6 40.8 19.8 9 9 A A > - 0 0 6 4,-2.6 3,-0.7 -2,-0.4 4,-0.4 -0.328 57.8 -38.2-102.2-171.1 36.7 40.3 21.6 10 10 A V G > S+ 0 0 55 107,-3.1 3,-0.9 105,-0.3 109,-0.3 -0.149 129.1 12.9 -52.9 133.6 37.2 39.5 25.2 11 11 A D G 3 S- 0 0 132 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.923 127.0 -66.6 67.4 46.1 34.8 41.4 27.3 12 12 A R G < S+ 0 0 83 -3,-0.7 113,-3.1 1,-0.2 -1,-0.2 0.581 86.6 157.0 55.3 10.1 32.3 42.6 24.7 13 13 A V B < -H 124 0B 10 -3,-0.9 -4,-2.6 -4,-0.4 2,-0.4 -0.474 23.4-164.0 -72.6 141.6 35.0 44.9 23.2 14 14 A I - 0 0 21 109,-1.7 109,-0.4 -6,-0.2 2,-0.2 -0.967 10.1-170.5-123.0 132.5 34.5 46.0 19.5 15 15 A G - 0 0 43 -2,-0.4 -8,-0.1 -8,-0.3 5,-0.1 -0.731 20.1 -88.1-129.2 178.0 37.2 47.5 17.2 16 16 A M > - 0 0 66 -2,-0.2 4,-2.9 1,-0.1 -1,-0.1 -0.322 38.4-107.6 -78.1 157.2 38.1 49.2 13.9 17 17 A E T 4 S+ 0 0 83 1,-0.3 3,-0.5 2,-0.3 -1,-0.1 0.904 121.1 32.5 -41.1 -67.5 39.1 47.8 10.5 18 18 A N T 4 S+ 0 0 155 1,-0.3 -1,-0.3 31,-0.1 -2,-0.0 0.758 116.6 59.4 -67.5 -24.1 42.8 48.6 10.6 19 19 A A T 4 S+ 0 0 58 1,-0.1 -1,-0.3 2,-0.0 -2,-0.3 0.853 72.6 123.8 -70.8 -32.7 42.6 48.0 14.3 20 20 A M < - 0 0 40 -4,-2.9 -3,-0.1 -3,-0.5 -1,-0.1 -0.040 39.7-177.4 -41.0 85.1 41.5 44.5 13.6 21 21 A P + 0 0 72 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.548 62.1 67.9 -61.3 -20.0 44.2 42.9 15.5 22 22 A W S S- 0 0 24 95,-0.0 2,-0.3 2,-0.0 95,-0.0 -0.438 70.3-147.2-100.6 178.5 42.8 39.6 14.4 23 23 A N + 0 0 108 -2,-0.2 125,-2.3 4,-0.0 126,-0.3 -0.738 30.1 153.2-153.9 97.2 42.7 38.0 11.1 24 24 A L >> + 0 0 8 -2,-0.3 4,-1.8 123,-0.2 3,-1.1 -0.705 16.4 175.1-135.0 86.2 39.6 35.8 10.4 25 25 A P H 3> S+ 0 0 51 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.880 84.7 61.6 -50.2 -40.7 38.5 35.4 6.8 26 26 A A H 3> S+ 0 0 28 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.825 99.4 52.6 -59.7 -36.0 36.0 32.9 8.1 27 27 A D H <> S+ 0 0 1 -3,-1.1 4,-2.4 1,-0.2 -1,-0.3 0.937 107.9 53.5 -67.4 -42.4 34.3 35.4 10.2 28 28 A L H X S+ 0 0 61 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.892 106.9 49.9 -58.6 -40.4 34.0 37.6 7.1 29 29 A A H X S+ 0 0 60 -4,-2.3 4,-3.4 1,-0.2 5,-0.3 0.957 109.5 52.9 -61.7 -45.1 32.4 35.0 5.1 30 30 A W H X S+ 0 0 29 -4,-2.0 4,-1.3 1,-0.3 -1,-0.2 0.893 109.7 48.4 -54.4 -41.6 30.0 34.5 7.9 31 31 A F H X S+ 0 0 0 -4,-2.4 4,-0.8 2,-0.2 -1,-0.3 0.836 111.2 49.5 -69.7 -34.8 29.1 38.1 8.0 32 32 A K H >X S+ 0 0 84 -4,-2.1 4,-2.2 -5,-0.3 3,-1.1 0.951 109.0 50.3 -74.7 -41.2 28.6 38.3 4.3 33 33 A R H 3< S+ 0 0 183 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.841 112.2 49.2 -66.4 -24.7 26.4 35.4 4.1 34 34 A N H 3< S+ 0 0 23 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.492 119.2 36.1 -91.2 -2.5 24.3 36.8 6.9 35 35 A T H X< S+ 0 0 0 -3,-1.1 3,-1.7 -4,-0.8 -2,-0.2 0.414 86.7 119.4-117.9 -23.6 24.0 40.3 5.4 36 36 A L T 3< S+ 0 0 59 -4,-2.2 21,-0.2 1,-0.3 20,-0.1 -0.251 84.3 8.1 -57.2 129.0 23.7 39.6 1.7 37 37 A D T 3 S+ 0 0 138 19,-2.0 -1,-0.3 1,-0.3 20,-0.2 0.758 115.2 99.9 71.2 26.0 20.6 40.6 -0.1 38 38 A K S < S- 0 0 34 -3,-1.7 20,-0.8 18,-0.2 -1,-0.3 -0.887 78.8-101.8-133.9 161.1 19.6 42.5 3.1 39 39 A P E -c 58 0A 10 0, 0.0 53,-2.4 0, 0.0 2,-0.4 -0.609 31.6-156.6 -87.0 150.3 19.8 46.1 4.2 40 40 A V E -cd 59 92A 0 18,-2.6 20,-2.9 -2,-0.3 2,-0.3 -0.993 2.4-158.9-128.7 136.8 22.5 47.2 6.5 41 41 A I E +cd 60 93A 0 51,-1.5 53,-2.0 -2,-0.4 2,-0.3 -0.831 21.5 164.3-109.2 145.9 22.4 50.2 8.7 42 42 A M E -c 61 0A 0 18,-1.8 20,-2.7 -2,-0.3 54,-0.3 -1.000 36.3-103.3-163.4 161.1 25.4 51.9 10.1 43 43 A G > - 0 0 9 52,-1.4 4,-2.2 -2,-0.3 20,-0.1 -0.292 40.8-110.8 -77.5 169.1 27.1 54.8 11.8 44 44 A R H > S+ 0 0 35 18,-0.5 4,-2.9 1,-0.2 5,-0.2 0.789 115.4 60.0 -69.9 -28.3 29.3 57.2 9.8 45 45 A H H > S+ 0 0 142 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.825 108.2 43.9 -69.0 -34.3 32.4 56.0 11.5 46 46 A T H > S+ 0 0 7 2,-0.2 4,-2.4 3,-0.2 -2,-0.2 0.927 110.7 55.9 -76.3 -39.1 31.8 52.6 10.2 47 47 A W H >X S+ 0 0 14 -4,-2.2 4,-1.7 1,-0.2 3,-0.5 0.947 112.7 43.1 -47.0 -61.3 30.9 54.1 6.8 48 48 A E H 3< S+ 0 0 108 -4,-2.9 3,-0.3 1,-0.2 -1,-0.2 0.875 109.5 56.6 -49.9 -54.2 34.2 55.8 6.8 49 49 A S H 3< S+ 0 0 42 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.866 111.7 43.1 -50.2 -42.3 36.0 52.7 8.1 50 50 A I H << S- 0 0 21 -4,-2.4 -1,-0.2 -3,-0.5 -2,-0.2 0.743 86.4-158.6 -76.4 -32.1 34.8 50.6 5.2 51 51 A G < + 0 0 47 -4,-1.7 -3,-0.1 -3,-0.3 -2,-0.1 0.264 63.2 52.7 69.5 -13.3 35.3 53.1 2.4 52 52 A R S S- 0 0 101 -5,-0.3 -2,-0.0 3,-0.0 0, 0.0 -0.983 92.8 -91.3-156.2 145.2 32.9 51.7 -0.1 53 53 A P - 0 0 37 0, 0.0 19,-0.1 0, 0.0 5,-0.1 -0.055 50.9-110.4 -46.1 142.9 29.3 50.6 -0.3 54 54 A L > - 0 0 1 -14,-0.1 3,-1.0 3,-0.1 5,-0.1 -0.752 39.7-115.2 -85.6 123.1 29.1 47.1 0.6 55 55 A P T 3 S+ 0 0 71 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.164 88.4 16.0 -57.8 146.2 28.1 45.2 -2.6 56 56 A G T 3 S+ 0 0 51 1,-0.2 -19,-2.0 -20,-0.1 2,-0.3 0.601 108.7 84.9 69.7 19.4 24.8 43.4 -2.9 57 57 A R S < S- 0 0 21 -3,-1.0 2,-0.8 -20,-0.2 -1,-0.2 -0.966 85.7-107.7-143.5 153.7 23.2 45.0 0.0 58 58 A K E -c 39 0A 101 -20,-0.8 -18,-2.6 -2,-0.3 2,-0.7 -0.772 38.8-148.7 -86.9 112.7 21.3 48.3 0.5 59 59 A N E -c 40 0A 11 -2,-0.8 14,-2.1 12,-0.2 2,-0.5 -0.684 17.0-176.2 -85.5 112.0 23.7 50.6 2.5 60 60 A I E -ce 41 73A 0 -20,-2.9 -18,-1.8 -2,-0.7 2,-0.7 -0.912 12.2-152.5-112.6 127.7 22.0 53.0 4.9 61 61 A I E -ce 42 74A 0 12,-3.4 14,-4.2 -2,-0.5 2,-0.7 -0.826 2.8-156.3-102.2 115.3 24.0 55.6 6.9 62 62 A L E + e 0 75A 16 -20,-2.7 -18,-0.5 -2,-0.7 2,-0.3 -0.734 37.6 139.0 -85.7 118.2 22.5 56.7 10.1 63 63 A S - 0 0 14 12,-2.8 4,-0.1 -2,-0.7 -2,-0.0 -0.986 57.2-135.5-163.0 153.2 24.0 60.1 10.9 64 64 A S S S+ 0 0 86 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.739 86.6 69.6 -79.1 -28.9 23.3 63.5 12.2 65 65 A Q S S- 0 0 116 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.550 96.2 -91.6 -89.6 153.9 25.2 65.5 9.5 66 66 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.232 53.7 -94.8 -63.4 156.2 24.2 65.7 5.9 67 67 A G - 0 0 37 1,-0.1 3,-0.1 -4,-0.1 6,-0.0 -0.196 24.3-162.8 -69.9 166.3 25.7 63.1 3.6 68 68 A T + 0 0 106 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.001 69.3 55.6-136.3 24.3 28.9 63.4 1.5 69 69 A D > - 0 0 33 3,-0.1 3,-1.5 1,-0.1 -1,-0.2 -0.725 57.5-152.3-166.4 114.1 28.4 60.6 -1.0 70 70 A D T 3 S+ 0 0 173 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.659 86.8 79.0 -60.1 -20.0 25.7 59.6 -3.5 71 71 A R T 3 S+ 0 0 146 2,-0.0 -1,-0.3 -18,-0.0 2,-0.2 0.723 97.6 47.4 -65.7 -12.2 26.5 55.9 -3.5 72 72 A V S < S- 0 0 16 -3,-1.5 2,-0.7 -14,-0.1 -12,-0.2 -0.740 80.9-109.3-128.2 175.7 24.6 55.6 -0.2 73 73 A T E -e 60 0A 55 -14,-2.1 -12,-3.4 -2,-0.2 2,-0.4 -0.896 29.2-152.5-104.7 113.4 21.4 56.4 1.7 74 74 A W E -e 61 0A 53 -2,-0.7 2,-0.3 -14,-0.2 -12,-0.2 -0.749 12.9-171.6 -91.5 132.6 21.8 58.9 4.4 75 75 A V E -e 62 0A 5 -14,-4.2 -12,-2.8 -2,-0.4 3,-0.1 -0.857 20.3-156.9-118.2 149.2 19.3 58.7 7.3 76 76 A K S S+ 0 0 128 -2,-0.3 2,-0.3 -14,-0.2 3,-0.1 0.484 71.7 10.3-105.2 2.0 18.8 61.1 10.3 77 77 A S S > S- 0 0 52 1,-0.1 4,-2.6 2,-0.0 5,-0.2 -0.998 74.0 -97.6-169.9 166.9 17.2 58.8 12.8 78 78 A V H > S+ 0 0 24 -2,-0.3 4,-1.5 1,-0.2 5,-0.2 0.930 124.2 45.2 -52.4 -51.2 16.2 55.3 14.0 79 79 A D H >> S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.945 111.9 50.7 -59.7 -52.8 12.8 55.8 12.7 80 80 A E H 3> S+ 0 0 92 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.884 110.8 50.7 -53.9 -41.2 14.0 57.2 9.4 81 81 A A H 3X S+ 0 0 0 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.768 109.4 48.0 -67.2 -34.6 16.3 54.3 8.8 82 82 A I H < S+ 0 0 71 -4,-2.3 3,-2.5 1,-0.2 -2,-0.2 0.959 105.2 55.6 -63.2 -53.3 11.4 53.4 7.2 84 84 A A H 3< S+ 0 0 33 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.778 100.1 64.6 -49.4 -30.3 14.0 53.7 4.4 85 85 A C H 3< S- 0 0 4 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.804 88.5-170.7 -66.7 -30.0 14.3 49.9 4.8 86 86 A G << - 0 0 45 -3,-2.5 2,-1.1 -4,-0.6 -1,-0.2 -0.254 50.6 -20.1 67.8-160.2 10.7 49.4 3.6 87 87 A D S S+ 0 0 171 2,-0.0 -1,-0.1 -4,-0.0 -4,-0.0 -0.716 83.3 138.4 -92.2 104.3 9.1 46.0 3.9 88 88 A V - 0 0 51 -2,-1.1 3,-0.1 1,-0.0 -50,-0.1 -0.861 56.9-123.2-132.8 162.9 11.8 43.3 4.3 89 89 A P S S+ 0 0 113 0, 0.0 2,-0.4 0, 0.0 -51,-0.1 0.754 92.6 23.5 -81.2 -23.3 12.0 40.4 6.4 90 90 A E - 0 0 29 2,-0.0 2,-0.5 -87,-0.0 -88,-0.2 -0.980 55.0-165.1-150.6 135.4 15.3 41.3 8.1 91 91 A I E -a 2 0A 10 -90,-2.3 -88,-3.1 -2,-0.4 2,-0.7 -0.970 19.7-147.9-114.5 122.8 17.3 44.5 8.7 92 92 A M E -ad 3 40A 0 -53,-2.4 -51,-1.5 -2,-0.5 2,-0.5 -0.856 3.7-155.5 -98.8 119.6 20.9 43.9 9.7 93 93 A V E +ad 4 41A 0 -90,-4.9 -88,-1.9 -2,-0.7 -51,-0.1 -0.813 12.9 179.8 -90.5 130.1 22.4 46.5 12.1 94 94 A I - 0 0 2 -53,-2.0 2,-0.2 -2,-0.5 -52,-0.1 0.278 33.2-163.2-111.7 8.6 26.2 46.5 11.8 95 95 A G - 0 0 0 -54,-0.2 -52,-1.4 1,-0.2 -1,-0.4 -0.480 50.2-143.3 100.9-177.2 27.4 49.2 14.2 96 96 A G > - 0 0 24 -54,-0.3 4,-3.1 -2,-0.2 -1,-0.2 0.421 58.3 -96.5 -70.9-156.3 29.0 51.1 15.5 97 97 A G H > S+ 0 0 13 2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.889 124.5 47.3 -49.9 -56.6 28.5 51.0 19.3 98 98 A R H > S+ 0 0 163 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.833 114.3 53.2 -55.3 -36.4 26.0 53.9 19.6 99 99 A V H > S+ 0 0 7 2,-0.2 4,-1.5 1,-0.2 -2,-0.3 0.926 104.8 52.4 -62.3 -54.1 24.3 52.1 16.7 100 100 A Y H >X S+ 0 0 8 -4,-3.1 4,-2.3 1,-0.2 3,-0.7 0.927 112.1 43.6 -48.8 -57.7 24.2 48.9 18.5 101 101 A E H 3< S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.858 106.9 60.2 -60.0 -40.8 22.5 50.3 21.6 102 102 A Q H 3< S+ 0 0 60 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.863 119.2 28.8 -60.0 -30.2 20.1 52.5 19.7 103 103 A F H XX S+ 0 0 0 -4,-1.5 3,-2.7 -3,-0.7 4,-2.1 0.692 92.8 87.3-106.8 -16.9 18.7 49.3 18.1 104 104 A L G >< S+ 0 0 19 -4,-2.3 3,-0.6 1,-0.3 -3,-0.1 0.932 86.8 58.9 -47.0 -51.7 19.2 46.5 20.4 105 105 A P G 34 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.616 112.4 41.7 -58.7 -6.9 15.9 47.3 22.1 106 106 A K G <4 S+ 0 0 94 -3,-2.7 -104,-0.4 -105,-0.0 -2,-0.3 0.670 93.8 105.1-110.0 -24.4 14.3 46.7 18.8 107 107 A A << - 0 0 0 -4,-2.1 -104,-0.2 -3,-0.6 3,-0.1 -0.056 43.2-174.6 -55.6 160.1 16.3 43.8 17.8 108 108 A Q S S+ 0 0 89 -106,-1.9 50,-1.7 1,-0.2 2,-0.4 0.228 71.2 36.7-129.6 -9.8 14.8 40.3 17.9 109 109 A K E -bF 3 157A 33 -107,-0.9 -105,-2.5 48,-0.2 2,-0.5 -0.995 60.1-149.4-156.2 155.4 17.9 38.7 17.1 110 110 A L E -bF 4 156A 0 46,-3.3 46,-1.9 -2,-0.4 2,-0.7 -0.955 3.4-167.3-132.7 128.3 21.6 38.5 17.4 111 111 A Y E +bF 5 155A 14 -107,-3.7 -105,-2.9 -2,-0.5 2,-0.4 -0.903 25.9 175.5-110.6 113.8 24.5 37.4 15.3 112 112 A L E -bF 6 154A 0 42,-3.8 42,-3.8 -2,-0.7 2,-0.6 -0.969 27.3-162.9-131.7 135.6 27.7 37.2 17.3 113 113 A T E -bF 7 153A 0 -107,-2.1 -105,-3.2 -2,-0.4 2,-0.7 -0.965 17.8-154.2-109.1 112.8 31.2 36.0 16.7 114 114 A H E -bF 8 152A 61 38,-2.8 38,-1.9 -2,-0.6 2,-0.6 -0.828 12.5-159.8 -90.6 110.5 33.0 35.4 20.0 115 115 A I E - F 0 151A 7 -107,-3.0 2,-2.1 -2,-0.7 -105,-0.3 -0.850 19.8-132.5-104.3 119.9 36.7 35.8 19.5 116 116 A D + 0 0 118 34,-2.1 34,-0.4 -2,-0.6 2,-0.3 -0.375 69.0 110.2 -66.8 81.7 39.3 34.3 21.9 117 117 A A - 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