==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-AUG-05 2ANO . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.L.SUMMERFIELD,D.M.DAIGLE,S.MAYER,S.G.JACKSON,M.ORGAN, . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 14.5 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 . 2 1.3 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 . 20 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 15.7 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 0 0 0 3 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 . 0 0 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 . 1 1 0 0 0 0 2 0 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 . 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 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 97 0, 0.0 90,-3.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 138.4 12.8 40.2 10.4 2 2 A I E -a 91 0A 13 104,-0.4 106,-2.3 88,-0.2 107,-0.9 -0.759 360.0-177.9 -98.8 141.7 15.7 42.0 12.0 3 3 A S E -ab 92 109A 0 88,-3.0 90,-4.2 -2,-0.3 2,-0.4 -0.998 19.5-148.4-143.7 143.5 19.0 40.2 12.7 4 4 A L E -ab 93 110A 0 105,-2.0 107,-3.2 -2,-0.4 2,-0.4 -0.879 13.8-170.9-106.7 138.2 22.3 41.0 14.3 5 5 A I E + b 0 111A 5 88,-1.9 2,-0.3 -2,-0.4 107,-0.2 -0.999 21.8 142.4-128.6 131.5 25.4 39.2 13.1 6 6 A A E - b 0 112A 10 105,-2.8 107,-2.5 -2,-0.4 2,-0.5 -0.988 45.1-122.7-160.4 166.8 28.7 39.6 15.0 7 7 A A E - b 0 113A 7 -2,-0.3 2,-0.5 105,-0.2 107,-0.2 -0.959 27.0-164.4-121.5 113.5 32.0 38.0 16.2 8 8 A L E - b 0 114A 7 105,-2.3 107,-3.3 -2,-0.5 6,-0.2 -0.848 2.9-167.8-102.0 124.2 32.6 38.1 20.0 9 9 A A > - 0 0 8 4,-2.9 3,-1.3 -2,-0.5 109,-0.2 -0.045 56.0 -34.9 -87.8-161.9 36.0 37.4 21.4 10 10 A V G > S+ 0 0 40 107,-2.7 3,-0.9 1,-0.3 -1,-0.3 -0.346 136.5 9.4 -57.8 132.0 36.8 36.7 25.0 11 11 A D G 3 S- 0 0 119 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.853 129.2 -70.5 64.0 36.2 34.4 38.9 27.2 12 12 A R G < S+ 0 0 80 -3,-1.3 113,-1.9 1,-0.2 2,-0.4 0.760 80.5 163.6 55.4 30.0 32.3 39.9 24.2 13 13 A V E < +H 124 0B 4 -3,-0.9 -4,-2.9 111,-0.2 111,-0.2 -0.668 8.5 169.3 -79.1 134.1 35.0 42.2 22.7 14 14 A I E + 0 0 17 109,-2.1 2,-0.3 -2,-0.4 110,-0.2 0.641 54.9 6.6-117.9 -24.5 34.1 42.9 19.1 15 15 A G E -H 123 0B 11 108,-1.2 108,-1.0 5,-0.1 107,-0.8 -0.954 45.9-172.0-153.0 172.8 36.5 45.7 17.9 16 16 A M B > S+I 19 0C 64 3,-0.9 3,-0.9 -2,-0.3 105,-0.1 -0.818 80.5 0.5-171.3 127.9 39.5 47.8 18.8 17 17 A E T 3 S- 0 0 133 1,-0.3 3,-0.1 -2,-0.3 104,-0.0 0.873 132.5 -57.8 53.1 38.7 41.0 50.8 16.9 18 18 A N T 3 S+ 0 0 79 1,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.806 120.4 94.6 61.5 37.7 38.2 50.3 14.4 19 19 A A B < S-I 16 0C 52 -3,-0.9 -3,-0.9 0, 0.0 -1,-0.1 -0.984 79.3-115.0-159.0 146.8 39.1 46.7 13.6 20 20 A M - 0 0 87 -2,-0.3 -5,-0.1 -5,-0.2 -3,-0.0 -0.678 33.4-153.7 -81.5 103.9 38.4 43.0 14.5 21 21 A P + 0 0 61 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 0.887 67.9 65.8 -44.7 -62.5 41.9 42.0 16.1 22 22 A W S S- 0 0 21 1,-0.1 2,-0.4 95,-0.1 125,-0.0 0.052 77.9-130.6 -55.1 175.3 41.8 38.2 15.4 23 23 A N + 0 0 103 4,-0.0 125,-0.7 123,-0.0 126,-0.2 -0.935 36.8 155.7-137.2 106.7 42.0 36.7 11.9 24 24 A L > - 0 0 1 -2,-0.4 4,-1.5 123,-0.1 3,-0.4 -0.882 15.2-179.7-132.6 96.6 39.3 34.0 11.2 25 25 A P H > S+ 0 0 54 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.800 84.2 65.3 -67.9 -24.9 38.6 33.6 7.5 26 26 A A H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.909 102.6 49.8 -61.0 -37.9 36.1 30.9 8.4 27 27 A D H > S+ 0 0 9 -3,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.941 110.0 46.0 -65.7 -51.7 34.1 33.6 10.1 28 28 A L H X S+ 0 0 89 -4,-1.5 4,-3.6 2,-0.3 5,-0.3 0.885 110.9 54.2 -60.0 -40.7 34.1 36.2 7.3 29 29 A A H X S+ 0 0 61 -4,-2.5 4,-2.7 1,-0.3 -1,-0.2 0.951 108.9 49.2 -58.2 -43.8 33.2 33.4 4.9 30 30 A W H X S+ 0 0 6 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.3 0.777 111.5 50.3 -67.0 -23.9 30.3 32.7 7.3 31 31 A F H X S+ 0 0 44 -4,-1.3 4,-1.4 -3,-0.2 5,-0.3 0.932 109.0 49.2 -75.0 -52.9 29.5 36.5 7.2 32 32 A K H >X S+ 0 0 127 -4,-3.6 4,-2.1 1,-0.2 3,-0.6 0.933 111.9 51.6 -51.5 -48.1 29.5 36.7 3.5 33 33 A R H 3< S+ 0 0 151 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.920 114.1 38.9 -57.5 -52.4 27.2 33.7 3.4 34 34 A N H 3< S+ 0 0 19 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.495 121.2 43.8 -79.8 -6.1 24.5 34.9 5.9 35 35 A T H X< S+ 0 0 0 -4,-1.4 3,-1.7 -3,-0.6 -2,-0.2 0.616 81.2 120.1-107.8 -24.1 24.5 38.5 4.7 36 36 A L T 3< S+ 0 0 69 -4,-2.1 21,-0.1 -5,-0.3 20,-0.1 -0.153 85.4 4.2 -47.9 129.8 24.6 37.9 0.9 37 37 A D T 3 S+ 0 0 133 19,-1.6 -1,-0.3 18,-0.3 20,-0.2 0.730 107.7 106.7 65.9 27.8 21.5 39.4 -0.8 38 38 A K S < S- 0 0 42 -3,-1.7 -1,-0.2 18,-0.2 53,-0.1 -0.963 79.7 -98.1-134.9 147.8 20.1 41.0 2.3 39 39 A P - 0 0 11 0, 0.0 53,-2.7 0, 0.0 2,-0.4 -0.436 42.4-157.4 -60.7 139.6 19.8 44.7 3.4 40 40 A V E -cd 59 92A 0 18,-3.1 20,-2.3 51,-0.2 2,-0.4 -0.981 5.7-160.1-124.0 139.1 22.7 45.3 5.8 41 41 A I E +cd 60 93A 0 51,-2.9 53,-1.3 -2,-0.4 54,-1.2 -0.954 19.2 158.3-121.6 138.5 22.7 48.1 8.4 42 42 A M E -cd 61 95A 0 18,-1.6 20,-2.0 -2,-0.4 54,-0.2 -0.945 36.9 -98.7-149.3 166.3 25.8 49.6 10.1 43 43 A G E > -c 62 0A 12 52,-1.5 4,-1.5 -2,-0.3 5,-0.2 -0.392 40.0-104.3 -86.3 165.9 27.2 52.6 11.9 44 44 A R H > S+ 0 0 35 18,-1.0 4,-2.8 1,-0.2 3,-0.4 0.903 120.6 52.0 -56.9 -45.6 29.3 55.4 10.4 45 45 A H H > S+ 0 0 135 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.914 108.3 50.5 -56.5 -47.0 32.5 54.1 12.0 46 46 A T H > S+ 0 0 36 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.769 111.7 49.9 -63.6 -25.7 31.9 50.6 10.7 47 47 A W H >X S+ 0 0 12 -4,-1.5 4,-3.0 -3,-0.4 3,-0.6 0.931 106.9 52.3 -76.6 -47.6 31.4 52.2 7.3 48 48 A E H 3< S+ 0 0 116 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.793 108.3 56.1 -56.9 -26.9 34.6 54.2 7.5 49 49 A S H 3< S+ 0 0 63 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.828 112.6 36.4 -77.1 -34.8 36.2 50.8 8.3 50 50 A I H << S- 0 0 69 -4,-1.0 2,-0.4 -3,-0.6 -2,-0.2 0.837 82.9-168.3 -86.5 -34.3 35.1 49.0 5.2 51 51 A G < + 0 0 42 -4,-3.0 -3,-0.1 -5,-0.1 -1,-0.1 0.133 63.6 61.0 71.3 -22.3 35.5 52.1 2.9 52 52 A R S S- 0 0 167 -2,-0.4 -3,-0.0 -5,-0.1 0, 0.0 -0.997 96.1 -92.7-136.3 140.8 33.7 50.4 -0.0 53 53 A P - 0 0 32 0, 0.0 5,-0.1 0, 0.0 19,-0.1 -0.030 41.9-107.9 -53.1 152.1 30.0 49.1 -0.2 54 54 A L > - 0 0 21 1,-0.1 3,-0.8 3,-0.1 2,-0.1 -0.712 45.4-110.4 -82.2 122.6 29.4 45.4 0.5 55 55 A P T 3 S+ 0 0 82 0, 0.0 -18,-0.3 0, 0.0 3,-0.1 -0.299 88.8 8.0 -62.7 128.5 28.6 43.7 -2.7 56 56 A G T 3 S+ 0 0 53 1,-0.3 -19,-1.6 -2,-0.1 2,-0.3 0.829 110.8 91.9 74.6 34.7 25.2 42.4 -3.6 57 57 A R S < S- 0 0 28 -3,-0.8 2,-0.5 -20,-0.2 -1,-0.3 -0.980 81.4-111.0-154.5 144.6 23.6 43.9 -0.6 58 58 A K - 0 0 97 -2,-0.3 -18,-3.1 -20,-0.1 2,-0.6 -0.700 33.9-147.5 -80.6 128.8 21.9 47.2 0.1 59 59 A N E -c 40 0A 10 -2,-0.5 14,-2.7 12,-0.2 2,-0.4 -0.871 16.2-175.7-105.4 115.7 24.1 49.2 2.4 60 60 A I E -ce 41 73A 0 -20,-2.3 -18,-1.6 -2,-0.6 2,-0.5 -0.870 6.5-161.3-107.2 138.7 22.4 51.5 4.9 61 61 A I E -ce 42 74A 0 12,-2.7 14,-2.5 -2,-0.4 2,-0.6 -0.964 9.7-144.3-129.6 123.0 24.4 53.9 7.2 62 62 A L E +ce 43 75A 23 -20,-2.0 -18,-1.0 -2,-0.5 2,-0.4 -0.705 34.6 151.9 -85.5 118.6 23.2 55.5 10.4 63 63 A S - 0 0 10 12,-2.4 -2,-0.1 -2,-0.6 14,-0.0 -0.925 46.6-149.6-151.5 122.8 24.6 59.0 10.9 64 64 A S S S+ 0 0 112 -2,-0.4 -1,-0.1 12,-0.0 12,-0.1 0.823 89.0 70.1 -54.3 -26.9 23.2 61.9 12.7 65 65 A Q S S- 0 0 128 1,-0.2 -2,-0.1 -3,-0.1 10,-0.0 -0.452 96.3 -79.8 -96.2 164.7 25.2 63.8 10.1 66 66 A P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.140 55.4 -86.7 -50.6 171.6 24.9 64.3 6.4 67 67 A G - 0 0 46 1,-0.1 3,-0.1 7,-0.1 7,-0.0 -0.736 31.9-176.2 -94.4 128.2 26.0 61.8 3.7 68 68 A T S S+ 0 0 103 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.434 71.2 36.4-100.5 -2.7 29.6 61.6 2.4 69 69 A D > - 0 0 35 3,-0.1 3,-0.5 1,-0.1 -1,-0.1 -0.988 57.6-156.0-147.8 138.6 29.3 58.9 -0.4 70 70 A D T 3 S+ 0 0 156 -2,-0.3 -1,-0.1 1,-0.2 4,-0.0 0.482 80.8 86.5 -99.2 3.4 26.4 58.1 -2.7 71 71 A R T 3 S+ 0 0 123 2,-0.0 2,-0.3 -18,-0.0 -12,-0.2 0.544 98.2 44.8 -72.7 -2.6 27.3 54.5 -3.4 72 72 A V S < S- 0 0 15 -3,-0.5 2,-0.6 -14,-0.1 -12,-0.2 -0.879 87.1-104.4-139.1 168.3 25.2 53.9 -0.2 73 73 A T E -e 60 0A 49 -14,-2.7 -12,-2.7 -2,-0.3 2,-0.4 -0.836 31.0-158.0 -98.6 118.1 22.0 54.8 1.6 74 74 A W E +e 61 0A 41 -2,-0.6 2,-0.3 -14,-0.2 -12,-0.2 -0.812 13.8 175.6 -99.2 136.4 22.3 57.2 4.5 75 75 A V E -e 62 0A 3 -14,-2.5 -12,-2.4 -2,-0.4 -10,-0.1 -0.909 27.2-144.1-132.5 158.3 19.6 57.4 7.2 76 76 A K S S+ 0 0 128 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.224 75.7 19.8-110.4 14.9 19.4 59.4 10.5 77 77 A S S > S- 0 0 48 1,-0.1 4,-1.7 -14,-0.0 5,-0.1 -0.988 77.8-101.0-167.4 166.5 17.7 57.0 12.9 78 78 A V H > S+ 0 0 21 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.875 120.7 49.4 -62.1 -40.9 16.8 53.4 13.6 79 79 A D H > S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.937 111.0 49.9 -65.9 -44.7 13.2 53.8 12.3 80 80 A E H > S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.867 110.0 52.2 -60.8 -35.7 14.5 55.4 9.2 81 81 A A H X S+ 0 0 0 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.875 109.8 45.6 -70.5 -39.7 17.0 52.6 8.6 82 82 A I H >< S+ 0 0 42 -4,-1.9 3,-0.6 1,-0.2 4,-0.4 0.878 114.5 49.0 -71.1 -36.2 14.5 49.7 8.9 83 83 A A H >< S+ 0 0 74 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.892 102.8 62.5 -68.7 -37.2 12.1 51.6 6.6 84 84 A A H 3< S+ 0 0 25 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.739 97.2 60.7 -58.7 -22.5 14.9 52.2 4.2 85 85 A C T << S- 0 0 10 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.665 94.5-153.5 -79.2 -19.8 15.1 48.4 3.8 86 86 A G < - 0 0 43 -3,-1.7 2,-1.1 -4,-0.4 -1,-0.2 -0.343 50.5 -33.2 75.9-163.1 11.6 48.0 2.5 87 87 A D S S+ 0 0 164 -2,-0.1 -1,-0.1 3,-0.0 -4,-0.1 -0.698 84.2 150.2 -95.7 81.8 9.6 44.8 3.0 88 88 A V - 0 0 49 -2,-1.1 3,-0.1 1,-0.1 -50,-0.1 -0.747 54.7-115.6-110.5 159.7 12.4 42.2 2.9 89 89 A P S S+ 0 0 118 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.947 94.3 11.6 -58.5 -53.5 12.5 38.7 4.6 90 90 A E - 0 0 24 -3,-0.0 2,-0.5 2,-0.0 -88,-0.2 -0.990 61.1-152.0-135.5 140.2 15.5 39.5 6.8 91 91 A I E -a 2 0A 8 -90,-3.7 -88,-3.0 -2,-0.4 2,-0.7 -0.937 15.2-147.4-112.1 120.2 17.5 42.5 7.8 92 92 A M E -ad 3 40A 0 -53,-2.7 -51,-2.9 -2,-0.5 2,-1.1 -0.755 7.0-165.3 -93.3 112.8 21.2 42.1 8.7 93 93 A V E +ad 4 41A 0 -90,-4.2 -88,-1.9 -2,-0.7 -51,-0.2 -0.813 16.5 170.0 -95.9 97.9 22.6 44.5 11.3 94 94 A I E + 0 0 16 -53,-1.3 -1,-0.2 -2,-1.1 -52,-0.2 0.349 39.1 162.7 -82.9 3.9 26.3 44.0 10.9 95 95 A G E - d 0 42A 0 -54,-1.2 -52,-1.5 4,-0.2 2,-0.2 0.309 36.0-118.9 21.3-119.2 25.9 47.0 13.2 96 96 A G > - 0 0 12 -54,-0.2 4,-1.7 1,-0.2 5,-0.2 -0.785 46.8 -67.8 161.3 169.3 28.7 48.3 15.3 97 97 A G H >> S+ 0 0 17 -2,-0.2 4,-1.4 1,-0.2 3,-0.9 0.943 136.6 31.8 -45.7 -66.0 29.0 48.6 19.1 98 98 A R H 3> S+ 0 0 176 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.759 115.4 60.2 -63.4 -27.6 26.4 51.3 19.5 99 99 A V H 3> S+ 0 0 8 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.771 103.8 51.7 -72.7 -23.4 24.4 50.0 16.5 100 100 A Y H X S+ 0 0 0 -4,-1.5 3,-2.2 1,-0.2 4,-1.1 0.794 94.4 79.6 -84.4 -30.0 18.9 47.3 17.4 104 104 A L G >< S+ 0 0 21 -4,-3.2 3,-1.1 1,-0.3 -1,-0.2 0.884 88.4 60.4 -45.4 -45.7 19.1 44.3 19.9 105 105 A P G 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.784 112.1 38.1 -55.3 -28.0 15.7 45.2 21.3 106 106 A K G <4 S+ 0 0 91 -3,-2.2 -104,-0.4 -4,-0.2 -2,-0.2 0.536 91.9 117.0-100.8 -6.2 14.1 44.7 17.9 107 107 A A << - 0 0 0 -4,-1.1 -104,-0.2 -3,-1.1 3,-0.1 -0.353 41.6-172.3 -67.3 140.7 16.1 41.7 16.9 108 108 A Q S S+ 0 0 77 -106,-2.3 50,-1.6 1,-0.3 2,-0.3 0.540 74.2 19.9-104.3 -14.9 14.4 38.3 16.3 109 109 A K E -bF 3 157A 25 -107,-0.9 -105,-2.0 48,-0.3 2,-0.5 -0.994 61.8-147.2-156.5 148.5 17.7 36.4 15.8 110 110 A L E -bF 4 156A 0 46,-3.7 46,-3.0 -2,-0.3 2,-0.8 -0.970 2.3-160.0-121.9 129.0 21.4 36.6 16.6 111 111 A Y E -bF 5 155A 9 -107,-3.2 -105,-2.8 -2,-0.5 2,-0.5 -0.879 26.4-178.6-103.1 100.4 24.2 35.2 14.4 112 112 A L E -bF 6 154A 0 42,-3.4 42,-3.7 -2,-0.8 2,-0.7 -0.872 25.2-163.6-112.8 134.0 27.1 35.0 16.8 113 113 A T E -bF 7 153A 0 -107,-2.5 -105,-2.3 -2,-0.5 2,-0.8 -0.943 17.5-156.0-107.4 108.0 30.7 33.8 16.1 114 114 A H E -bF 8 152A 53 38,-2.9 38,-1.5 -2,-0.7 2,-0.5 -0.802 9.9-155.3 -90.0 110.6 32.2 33.1 19.5 115 115 A I E - F 0 151A 5 -107,-3.3 2,-1.7 -2,-0.8 36,-0.2 -0.740 16.0-146.0 -93.7 124.0 36.0 33.4 19.3 116 116 A D + 0 0 84 34,-2.6 2,-0.4 -2,-0.5 34,-0.3 -0.143 68.0 108.6 -76.2 43.2 38.3 31.6 21.7 117 117 A A - 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