==== 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 19-SEP-96 1RX1 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.R.SAWAYA . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 13.8 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 . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 17.0 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 . 0 1 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 . 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 83 0, 0.0 90,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 132.8 13.0 42.2 11.2 2 2 A I E -a 91 0A 15 104,-0.5 106,-2.8 88,-0.2 107,-1.2 -0.777 360.0-176.0-100.2 132.6 16.3 43.6 12.4 3 3 A S E -ab 92 109A 0 88,-2.7 90,-3.4 -2,-0.4 2,-0.4 -0.942 14.8-144.3-126.8 151.5 19.3 41.6 13.1 4 4 A L E -ab 93 110A 0 105,-2.0 107,-2.4 -2,-0.4 2,-0.4 -0.943 11.5-167.3-114.9 140.0 22.6 42.6 14.5 5 5 A I E + b 0 111A 5 88,-2.4 2,-0.3 -2,-0.4 107,-0.2 -0.996 21.7 146.3-127.4 128.9 25.9 41.0 13.4 6 6 A A E - b 0 112A 6 105,-1.9 107,-1.6 -2,-0.4 2,-0.5 -0.990 40.5-131.0-155.1 159.4 29.1 41.5 15.3 7 7 A A E - b 0 113A 10 -2,-0.3 2,-0.4 105,-0.2 107,-0.2 -0.957 29.9-165.8-113.3 129.3 32.4 39.7 16.3 8 8 A L E - b 0 114A 8 105,-3.4 107,-3.2 -2,-0.5 6,-0.2 -0.963 8.9-165.2-123.3 136.8 33.3 39.8 20.0 9 9 A A > - 0 0 8 4,-2.6 3,-1.7 -2,-0.4 4,-0.4 -0.217 56.1 -42.2 -97.7-170.0 36.5 39.1 21.8 10 10 A V G > S+ 0 0 60 107,-2.0 3,-0.8 1,-0.3 -1,-0.3 -0.273 132.7 18.3 -57.1 133.6 36.9 38.5 25.4 11 11 A D G 3 S- 0 0 130 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.740 128.3 -75.1 74.8 21.3 34.9 41.0 27.4 12 12 A R G < S+ 0 0 80 -3,-1.7 113,-2.5 1,-0.3 2,-0.3 0.675 78.4 169.0 63.9 20.0 32.7 41.9 24.5 13 13 A V E < +H 124 0B 6 -3,-0.8 -4,-2.6 -4,-0.4 111,-0.3 -0.477 9.3 166.8 -64.2 127.3 35.4 43.8 23.1 14 14 A I E + 0 0 18 109,-2.9 2,-0.3 1,-0.3 110,-0.2 0.562 53.9 15.0-117.7 -13.4 34.4 44.7 19.5 15 15 A G E -H 123 0B 9 108,-1.9 108,-1.8 5,-0.1 107,-1.3 -0.999 44.8-158.1-162.0 161.4 36.8 47.3 18.5 16 16 A M S S- 0 0 69 3,-3.2 3,-0.3 -2,-0.3 105,-0.1 -0.900 81.1 -26.9-147.4 109.8 40.0 49.2 19.0 17 17 A E S S- 0 0 144 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.939 124.1 -48.7 50.5 59.6 40.7 52.5 17.6 18 18 A N S S+ 0 0 78 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.710 124.5 92.9 53.9 31.8 38.4 52.2 14.7 19 19 A A S S- 0 0 49 -3,-0.3 -3,-3.2 0, 0.0 -1,-0.1 -0.986 74.4-127.2-148.3 154.7 39.9 48.7 13.9 20 20 A M - 0 0 104 -2,-0.3 -5,-0.1 -5,-0.2 101,-0.0 -0.917 26.1-152.7 -99.9 123.5 39.2 45.1 14.6 21 21 A P + 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.898 63.8 69.0 -66.8 -46.5 42.6 43.7 15.9 22 22 A W S S- 0 0 28 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 0.119 75.4-125.0 -65.6 178.0 42.5 39.9 15.0 23 23 A N + 0 0 108 1,-0.0 125,-0.7 4,-0.0 126,-0.1 -0.754 38.3 161.3-134.8 89.2 42.7 38.2 11.6 24 24 A L >> + 0 0 5 -2,-0.4 4,-1.6 1,-0.2 3,-1.4 -0.608 12.1 169.8-117.4 78.2 39.7 35.9 11.2 25 25 A P H 3> S+ 0 0 38 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.763 80.8 60.3 -52.5 -31.6 39.0 35.0 7.7 26 26 A A H 3> S+ 0 0 20 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.908 106.3 52.6 -67.0 -31.4 36.4 32.4 8.7 27 27 A D H <> S+ 0 0 12 -3,-1.4 4,-3.2 2,-0.2 5,-0.2 0.909 104.3 52.5 -66.7 -43.7 34.7 35.4 10.2 28 28 A L H X S+ 0 0 93 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.916 109.8 49.8 -60.9 -39.0 34.7 37.4 7.1 29 29 A A H X S+ 0 0 47 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.855 111.3 49.7 -67.4 -33.1 33.2 34.6 5.2 30 30 A W H X S+ 0 0 14 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.972 111.6 46.9 -69.8 -48.1 30.5 34.3 7.8 31 31 A F H X S+ 0 0 52 -4,-3.2 4,-2.2 2,-0.2 5,-0.3 0.950 112.4 50.7 -55.3 -48.7 29.7 38.0 7.7 32 32 A K H X S+ 0 0 119 -4,-2.7 4,-2.2 1,-0.3 3,-0.3 0.936 110.6 49.3 -54.6 -49.5 29.6 38.0 4.0 33 33 A R H < S+ 0 0 136 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.828 113.1 44.3 -62.5 -35.5 27.3 35.2 3.8 34 34 A N H < S+ 0 0 24 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.759 119.4 41.8 -84.3 -18.3 24.9 36.5 6.3 35 35 A T H >< S+ 0 0 0 -4,-2.2 3,-1.7 -3,-0.3 -2,-0.2 0.671 80.4 121.4 -95.5 -23.9 24.9 40.1 4.9 36 36 A L T 3< S+ 0 0 62 -4,-2.2 21,-0.2 -5,-0.3 20,-0.1 -0.130 84.4 3.6 -46.1 124.6 24.8 39.4 1.1 37 37 A D T 3 S+ 0 0 128 19,-2.7 -1,-0.3 1,-0.3 20,-0.2 0.732 109.1 101.5 70.5 24.3 21.8 40.9 -0.6 38 38 A K S < S- 0 0 43 -3,-1.7 -1,-0.3 18,-0.3 2,-0.2 -0.923 78.8 -98.9-132.8 160.7 20.4 42.7 2.4 39 39 A P - 0 0 10 0, 0.0 53,-2.8 0, 0.0 2,-0.4 -0.532 35.8-152.6 -79.0 147.0 20.5 46.2 3.5 40 40 A V E -cd 59 92A 0 18,-2.6 20,-2.9 -2,-0.2 2,-0.4 -0.978 4.6-157.5-124.8 135.2 23.1 47.1 6.1 41 41 A I E +cd 60 93A 0 51,-2.1 53,-3.3 -2,-0.4 54,-0.4 -0.902 22.6 163.8-109.2 135.2 22.9 49.9 8.6 42 42 A M E -c 61 0A 0 18,-2.4 20,-2.3 -2,-0.4 54,-0.3 -0.962 34.2-109.2-147.1 162.3 26.1 51.2 10.1 43 43 A G E > -c 62 0A 7 52,-1.9 4,-2.4 -2,-0.3 3,-0.2 -0.520 38.3-102.5 -89.4 163.6 27.3 54.2 12.0 44 44 A R H > S+ 0 0 89 18,-1.2 4,-2.5 1,-0.2 5,-0.2 0.869 119.2 52.3 -56.4 -39.4 29.6 56.9 10.6 45 45 A H H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.933 110.6 48.2 -66.3 -35.0 32.8 55.6 12.2 46 46 A T H > S+ 0 0 28 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.915 110.1 52.9 -67.1 -41.1 32.2 52.3 10.9 47 47 A W H X S+ 0 0 13 -4,-2.4 4,-2.7 1,-0.2 3,-0.4 0.968 107.5 52.0 -55.9 -53.8 31.6 53.7 7.4 48 48 A E H < S+ 0 0 99 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.909 107.9 49.9 -53.1 -45.7 34.8 55.6 7.5 49 49 A S H < S+ 0 0 69 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.856 112.2 47.2 -68.1 -29.5 36.9 52.6 8.3 50 50 A I H < S- 0 0 57 -4,-2.0 2,-0.6 -3,-0.4 -1,-0.2 0.897 83.8-171.9 -77.4 -31.6 35.3 50.6 5.5 51 51 A G < + 0 0 46 -4,-2.7 -1,-0.1 -5,-0.2 -3,-0.1 0.075 58.2 56.0 68.8 -23.4 35.8 53.4 3.0 52 52 A R S S- 0 0 172 -2,-0.6 -3,-0.0 -5,-0.1 0, 0.0 -0.997 94.2 -93.2-138.9 142.0 33.9 51.8 0.1 53 53 A P - 0 0 27 0, 0.0 5,-0.1 0, 0.0 19,-0.0 -0.080 40.9-110.3 -53.2 146.8 30.3 50.5 -0.1 54 54 A L > - 0 0 32 3,-0.1 3,-0.6 -14,-0.1 2,-0.1 -0.670 42.6-120.3 -79.3 129.9 29.7 46.9 0.6 55 55 A P T 3 S+ 0 0 87 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.419 87.1 22.5 -73.8 147.6 28.8 45.4 -2.7 56 56 A G T 3 S+ 0 0 43 1,-0.2 -19,-2.7 -20,-0.1 -18,-0.3 0.828 108.8 82.8 65.0 40.5 25.5 43.7 -3.3 57 57 A R S < S- 0 0 37 -3,-0.6 2,-0.6 -20,-0.2 -1,-0.2 -0.927 84.6-107.2-164.4 140.8 23.7 45.4 -0.4 58 58 A K - 0 0 101 -2,-0.2 -18,-2.6 -3,-0.1 2,-0.7 -0.636 38.6-146.2 -74.6 120.8 21.9 48.8 0.2 59 59 A N E -c 40 0A 11 -2,-0.6 14,-2.4 12,-0.3 2,-0.5 -0.841 16.8-173.4 -95.0 113.4 24.4 50.7 2.5 60 60 A I E -ce 41 73A 0 -20,-2.9 -18,-2.4 -2,-0.7 2,-0.5 -0.907 4.4-164.2-106.4 119.2 22.6 53.0 5.1 61 61 A I E -ce 42 74A 0 12,-2.6 14,-2.2 -2,-0.5 2,-0.4 -0.957 8.1-147.9-112.9 130.5 24.8 55.3 7.1 62 62 A L E +ce 43 75A 21 -20,-2.3 -18,-1.2 -2,-0.5 2,-0.3 -0.784 35.6 141.7 -95.6 124.1 23.6 57.0 10.3 63 63 A S - 0 0 15 12,-2.1 4,-0.1 -2,-0.4 -2,-0.0 -0.976 53.2-134.4-158.2 152.0 25.1 60.4 11.0 64 64 A S S S+ 0 0 90 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.797 89.8 75.7 -78.2 -27.5 23.7 63.6 12.4 65 65 A Q S S- 0 0 126 1,-0.1 3,-0.1 -3,-0.1 -2,-0.1 -0.394 98.2 -88.3 -84.0 155.3 25.6 65.5 9.6 66 66 A P - 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.232 56.6 -98.0 -58.1 146.7 24.7 65.7 5.9 67 67 A G - 0 0 33 7,-0.1 3,-0.1 1,-0.1 6,-0.0 -0.217 27.2-159.8 -67.1 168.8 26.1 62.9 3.9 68 68 A T + 0 0 117 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.083 69.9 51.1-135.7 33.7 29.3 63.3 2.0 69 69 A D > - 0 0 34 3,-0.2 3,-0.7 1,-0.1 -1,-0.2 -0.821 61.2-151.1-169.9 125.7 29.3 60.5 -0.6 70 70 A D T 3 S+ 0 0 167 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.405 85.2 81.3 -84.5 0.1 26.5 59.7 -3.0 71 71 A R T 3 S+ 0 0 132 2,-0.0 2,-0.3 -18,-0.0 -12,-0.3 0.756 96.8 42.7 -78.5 -14.8 27.3 56.1 -3.3 72 72 A V S < S- 0 0 10 -3,-0.7 2,-0.5 -14,-0.1 -12,-0.2 -0.813 85.7-107.0-126.3 165.5 25.5 55.4 0.0 73 73 A T E -e 60 0A 50 -14,-2.4 -12,-2.6 -2,-0.3 2,-0.4 -0.889 29.8-154.1 -98.1 121.2 22.2 56.5 1.7 74 74 A W E +e 61 0A 46 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.795 16.9 173.5 -98.8 132.1 22.5 58.9 4.6 75 75 A V E -e 62 0A 2 -14,-2.2 -12,-2.1 -2,-0.4 3,-0.1 -0.887 23.8-151.5-132.6 159.7 19.9 59.0 7.4 76 76 A K S S+ 0 0 122 -2,-0.3 2,-0.3 -14,-0.2 3,-0.1 0.219 71.5 36.1-123.9 22.9 19.7 60.9 10.6 77 77 A S S > S- 0 0 57 1,-0.1 4,-2.2 -14,-0.0 5,-0.2 -0.982 77.4-112.1-164.8 158.3 17.7 58.8 13.0 78 78 A V H > S+ 0 0 24 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.925 117.4 50.8 -63.4 -44.7 17.0 55.3 13.8 79 79 A D H > S+ 0 0 112 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 109.1 51.8 -62.9 -32.5 13.6 55.4 12.5 80 80 A E H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.886 106.3 54.2 -68.6 -38.9 14.7 56.9 9.3 81 81 A A H X S+ 0 0 0 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.857 109.9 46.6 -66.8 -29.7 17.2 54.2 8.8 82 82 A I H >X S+ 0 0 38 -4,-2.0 3,-1.4 1,-0.2 4,-0.6 0.945 110.8 51.7 -75.5 -45.6 14.6 51.6 9.2 83 83 A A H >< S+ 0 0 76 -4,-2.5 3,-1.1 1,-0.3 -2,-0.2 0.879 103.0 60.6 -58.8 -34.0 12.2 53.3 6.8 84 84 A A H 3< S+ 0 0 26 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.742 95.3 62.4 -67.2 -19.7 14.9 53.6 4.2 85 85 A C H << S- 0 0 8 -3,-1.4 3,-0.4 -4,-0.6 -1,-0.3 0.680 93.5-156.1 -77.8 -18.0 15.3 49.8 4.0 86 86 A G << - 0 0 55 -3,-1.1 -1,-0.3 -4,-0.6 2,-0.2 -0.430 49.3 -31.4 78.8-153.8 11.8 49.4 2.8 87 87 A D S S+ 0 0 164 -2,-0.1 -1,-0.2 3,-0.0 -4,-0.1 -0.236 83.7 148.4 -95.3 40.5 9.8 46.2 3.3 88 88 A V - 0 0 53 -3,-0.4 3,-0.2 -2,-0.2 -50,-0.1 -0.312 57.1-117.6 -73.9 160.9 12.7 43.6 3.1 89 89 A P S S+ 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.806 93.9 13.1 -70.9 -26.1 12.6 40.4 5.1 90 90 A E - 0 0 24 2,-0.0 2,-0.5 -88,-0.0 -88,-0.2 -0.939 59.8-156.4-158.9 131.9 15.7 41.2 7.2 91 91 A I E -a 2 0A 8 -90,-2.5 -88,-2.7 -2,-0.3 2,-0.6 -0.866 17.8-142.4-103.7 127.7 17.8 44.3 7.9 92 92 A M E -ad 3 40A 0 -53,-2.8 -51,-2.1 -2,-0.5 2,-0.6 -0.852 5.9-158.6 -99.1 118.9 21.4 43.8 9.0 93 93 A V E -ad 4 41A 0 -90,-3.4 -88,-2.4 -2,-0.6 -51,-0.2 -0.804 14.0-178.2 -90.8 120.1 22.8 46.3 11.7 94 94 A I - 0 0 20 -53,-3.3 2,-0.2 -2,-0.6 -52,-0.2 0.430 30.5-151.1-105.2 7.2 26.6 46.1 11.4 95 95 A G - 0 0 2 -54,-0.4 -52,-1.9 1,-0.2 -1,-0.3 -0.576 55.4-159.7 122.7 170.3 28.2 48.4 13.9 96 96 A G > - 0 0 19 -54,-0.3 4,-2.9 -2,-0.2 5,-0.3 0.417 56.5-100.6 -93.1-148.4 29.7 50.1 15.7 97 97 A G H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.908 118.5 50.2 -52.7 -52.5 29.0 50.2 19.3 98 98 A R H > S+ 0 0 199 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.906 114.9 47.9 -57.6 -39.8 26.9 53.3 19.5 99 99 A V H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.896 108.2 50.9 -68.6 -41.1 24.8 51.9 16.7 100 100 A Y H X S+ 0 0 15 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.912 105.7 57.3 -63.5 -39.2 24.3 48.4 18.1 101 101 A E H < S+ 0 0 131 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.901 110.3 45.6 -58.9 -37.3 23.2 49.8 21.4 102 102 A Q H < S+ 0 0 66 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.888 114.8 43.0 -76.7 -35.7 20.5 51.7 19.7 103 103 A F H >X S+ 0 0 0 -4,-2.4 3,-2.2 1,-0.2 4,-1.4 0.756 92.9 87.9 -79.8 -24.2 19.2 48.9 17.5 104 104 A L G >< S+ 0 0 24 -4,-2.6 3,-0.8 1,-0.3 -1,-0.2 0.848 84.8 50.3 -38.8 -56.2 19.3 46.3 20.2 105 105 A P G 34 S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.683 114.8 45.9 -62.2 -16.8 15.9 46.9 21.7 106 106 A K G <4 S+ 0 0 93 -3,-2.2 -104,-0.5 -4,-0.2 -2,-0.2 0.638 93.0 105.2 -98.7 -16.2 14.4 46.6 18.2 107 107 A A << - 0 0 0 -4,-1.4 -104,-0.2 -3,-0.8 3,-0.1 -0.303 44.5-172.5 -70.2 147.3 16.3 43.6 17.1 108 108 A Q S S+ 0 0 109 -106,-2.8 50,-1.9 1,-0.3 2,-0.3 0.491 71.6 28.3-111.4 -10.5 14.9 40.1 16.8 109 109 A K E -bF 3 157A 39 -107,-1.2 -105,-2.0 48,-0.2 2,-0.4 -0.996 56.8-158.2-154.1 149.5 18.2 38.2 16.1 110 110 A L E -bF 4 156A 0 46,-2.5 46,-2.6 -2,-0.3 2,-0.6 -0.981 2.8-163.1-130.2 139.7 21.8 38.3 16.8 111 111 A Y E -bF 5 155A 6 -107,-2.4 -105,-1.9 -2,-0.4 2,-0.4 -0.961 24.0-178.7-119.9 112.2 24.5 36.7 14.9 112 112 A L E -bF 6 154A 0 42,-3.6 42,-3.5 -2,-0.6 2,-0.6 -0.911 26.7-157.8-123.3 147.8 27.7 36.6 16.9 113 113 A T E -bF 7 153A 1 -107,-1.6 -105,-3.4 -2,-0.4 2,-0.7 -0.977 16.5-156.8-113.3 115.7 31.1 35.4 16.5 114 114 A H E -bF 8 152A 54 38,-3.0 38,-2.1 -2,-0.6 2,-0.5 -0.851 12.5-161.2 -97.2 120.3 32.8 34.8 19.9 115 115 A I E - F 0 151A 3 -107,-3.2 2,-2.1 -2,-0.7 36,-0.2 -0.891 19.4-137.9-106.3 131.2 36.4 35.0 19.4 116 116 A D + 0 0 87 34,-2.9 34,-0.4 -2,-0.5 2,-0.4 -0.489 63.5 119.7 -84.5 71.9 38.9 33.5 21.9 117 117 A A - 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