==== 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 27-NOV-96 1RH3 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.R.SAWAYA,J.KRAUT . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 15.0 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 1.2 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 . 18 11.2 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 . 27 16.9 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 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 76 0, 0.0 90,-3.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 165.6 3.0 13.6 30.2 2 2 A I E -a 91 0A 19 104,-0.5 106,-1.3 88,-0.2 2,-0.3 -0.763 360.0-175.5-103.7 150.8 5.3 16.6 30.4 3 3 A S E -a 92 0A 0 88,-1.7 90,-4.3 -2,-0.3 2,-0.4 -0.994 16.7-145.2-151.3 141.0 7.4 17.5 33.5 4 4 A L E -ab 93 110A 2 105,-1.4 107,-1.6 -2,-0.3 2,-0.5 -0.796 12.1-163.6-104.5 149.2 9.6 20.3 34.4 5 5 A I E + b 0 111A 0 88,-2.0 2,-0.3 -2,-0.4 107,-0.2 -0.951 23.3 150.4-135.0 115.2 12.6 19.7 36.5 6 6 A A E - b 0 112A 1 105,-2.5 107,-1.1 -2,-0.5 2,-0.4 -0.958 39.5-137.3-146.9 169.4 14.3 22.6 38.2 7 7 A A E - b 0 113A 6 -2,-0.3 2,-0.4 105,-0.2 107,-0.2 -0.991 27.3-168.5-123.3 117.9 16.3 23.9 41.1 8 8 A L E - b 0 114A 4 105,-2.5 107,-3.2 -2,-0.4 6,-0.2 -0.937 8.6-164.5-118.5 139.6 15.3 27.1 42.6 9 9 A A E > - 0 0 9 4,-2.6 3,-1.1 -2,-0.4 2,-0.5 0.008 57.7 -42.5 -93.4-156.6 17.1 29.3 45.1 10 10 A V E 3 S+ b 0 118A 65 107,-2.4 109,-0.5 1,-0.2 -1,-0.2 -0.700 129.4 21.3 -84.0 129.3 15.4 32.1 47.0 11 11 A D T 3 S- 0 0 132 -2,-0.5 -1,-0.2 1,-0.1 114,-0.1 0.591 127.5 -74.3 90.7 29.9 13.0 34.2 44.9 12 12 A R S < S+ 0 0 67 -3,-1.1 113,-1.6 1,-0.2 2,-0.4 0.743 82.0 167.8 63.3 15.6 12.5 31.6 42.3 13 13 A V E +H 124 0B 4 111,-0.2 -4,-2.6 1,-0.2 111,-0.3 -0.507 16.1 176.9 -69.4 124.1 16.0 32.5 41.1 14 14 A I E - 0 0 21 109,-3.2 2,-0.2 -2,-0.4 110,-0.2 0.405 54.5 -40.4-106.2 -2.9 17.2 29.9 38.6 15 15 A G E -H 123 0B 3 108,-0.8 108,-1.5 5,-0.1 107,-1.3 -0.841 39.5-122.2 157.2 166.7 20.6 31.3 37.6 16 16 A M B > S-I 19 0C 45 3,-1.3 3,-1.2 105,-0.3 105,-0.0 -0.998 83.1 -5.6-141.1 132.3 23.0 34.1 36.6 17 17 A E T 3 S- 0 0 151 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.922 129.0 -49.2 46.8 59.5 25.1 34.6 33.5 18 18 A N T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.645 126.2 91.1 57.9 18.7 24.4 31.3 31.9 19 19 A A B < S-I 16 0C 44 -3,-1.2 -3,-1.3 30,-0.0 -1,-0.2 -0.719 77.9-109.9-131.7 178.9 25.2 29.7 35.1 20 20 A M - 0 0 64 -5,-0.3 2,-0.8 -2,-0.2 -5,-0.1 -0.953 25.2-134.5-114.1 128.7 23.8 28.5 38.4 21 21 A P S S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 0.001 81.5 43.6 -77.3 34.6 24.8 30.4 41.5 22 22 A W - 0 0 34 -2,-0.8 2,-0.3 -13,-0.0 -2,-0.2 -0.976 68.2-129.9-163.9 174.5 25.5 27.3 43.4 23 23 A N + 0 0 117 -2,-0.3 125,-0.6 123,-0.1 126,-0.1 -0.794 29.9 160.8-142.2 96.6 27.1 24.0 43.4 24 24 A L >> - 0 0 5 -2,-0.3 3,-3.7 123,-0.1 4,-1.6 -0.764 14.8-176.5-125.0 86.2 25.1 21.1 44.6 25 25 A P H 3> S+ 0 0 58 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.758 86.4 61.3 -46.3 -30.2 26.4 17.8 43.5 26 26 A A H 3> S+ 0 0 21 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.708 99.7 52.0 -75.7 -20.8 23.4 16.3 45.2 27 27 A D H <> S+ 0 0 3 -3,-3.7 4,-4.0 2,-0.2 5,-0.2 0.927 106.1 54.1 -78.4 -46.7 21.0 18.1 43.0 28 28 A L H X S+ 0 0 52 -4,-1.6 4,-3.0 1,-0.3 -2,-0.2 0.857 109.8 50.9 -50.8 -39.2 22.7 16.9 39.9 29 29 A A H X S+ 0 0 43 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.3 0.881 111.9 42.4 -67.2 -44.4 22.3 13.5 41.3 30 30 A W H X S+ 0 0 11 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.927 113.9 55.4 -68.1 -41.7 18.7 13.7 42.0 31 31 A F H X S+ 0 0 0 -4,-4.0 4,-1.4 1,-0.2 -2,-0.2 0.935 110.7 43.7 -53.7 -53.7 18.4 15.4 38.6 32 32 A K H X S+ 0 0 90 -4,-3.0 4,-2.7 -5,-0.2 3,-0.3 0.909 109.7 56.5 -63.1 -38.0 20.0 12.6 36.8 33 33 A R H < S+ 0 0 154 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.905 109.8 46.6 -60.0 -39.3 18.0 10.1 38.8 34 34 A N H < S+ 0 0 26 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.685 118.8 39.4 -78.1 -19.8 14.9 11.7 37.7 35 35 A T H >< S+ 0 0 0 -4,-1.4 3,-1.1 -3,-0.3 -2,-0.2 0.775 76.8 121.9-101.0 -28.2 15.9 11.9 34.1 36 36 A L T 3< S+ 0 0 69 -4,-2.7 21,-0.2 1,-0.3 20,-0.1 0.009 86.3 11.8 -37.8 130.5 17.7 8.7 33.2 37 37 A D T 3 S+ 0 0 135 19,-2.0 -1,-0.3 1,-0.2 20,-0.2 0.761 108.9 96.4 69.4 28.7 16.0 7.0 30.4 38 38 A K S < S- 0 0 48 -3,-1.1 2,-0.3 18,-0.2 20,-0.2 -0.957 78.8 -98.2-142.3 161.3 13.7 9.8 29.4 39 39 A P - 0 0 7 0, 0.0 53,-2.5 0, 0.0 2,-0.6 -0.622 35.6-150.4 -83.2 134.1 13.9 12.4 26.7 40 40 A V E -cd 59 92A 0 18,-1.5 20,-2.0 -2,-0.3 2,-0.6 -0.886 4.3-156.8-112.5 121.2 15.1 15.8 27.9 41 41 A I E +cd 60 93A 0 51,-3.3 53,-2.3 -2,-0.6 54,-0.5 -0.832 27.1 157.4 -96.0 126.3 14.0 19.0 26.3 42 42 A M E -c 61 0A 0 18,-2.3 20,-0.5 -2,-0.6 2,-0.3 -0.562 31.9-111.8-130.7-169.3 16.4 21.8 26.8 43 43 A G E > -c 62 0A 6 18,-0.2 4,-3.4 -2,-0.2 5,-0.3 -0.916 35.1 -98.3-131.7 159.0 17.4 25.3 25.1 44 44 A R H > S+ 0 0 87 18,-1.5 4,-2.3 -2,-0.3 19,-0.1 0.816 122.7 44.9 -43.1 -41.8 20.4 26.6 23.3 45 45 A H H > S+ 0 0 114 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.925 114.1 45.9 -71.3 -46.5 21.6 28.3 26.5 46 46 A T H >> S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 3,-1.0 0.956 114.7 51.4 -56.2 -51.9 21.1 25.5 28.8 47 47 A W H 3X S+ 0 0 20 -4,-3.4 4,-2.5 1,-0.3 -2,-0.2 0.883 105.0 54.5 -52.3 -46.8 22.6 23.3 26.2 48 48 A E H 3< S+ 0 0 110 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.842 107.5 50.1 -63.5 -28.8 25.5 25.4 25.9 49 49 A S H << S+ 0 0 52 -4,-1.4 -2,-0.2 -3,-1.0 -1,-0.2 0.808 110.5 49.7 -76.6 -29.6 26.1 25.2 29.7 50 50 A I H < S- 0 0 18 -4,-2.0 -2,-0.2 -3,-0.1 -3,-0.2 0.981 85.4-169.5 -69.0 -54.7 25.9 21.4 29.6 51 51 A G < + 0 0 43 -4,-2.5 -3,-0.1 -5,-0.1 -1,-0.1 0.386 57.2 40.3 80.5 2.6 28.4 21.1 26.7 52 52 A R S S- 0 0 98 -5,-0.2 17,-0.0 17,-0.0 -3,-0.0 -0.956 94.7 -77.1-170.0 153.8 27.9 17.5 25.9 53 53 A P - 0 0 31 0, 0.0 5,-0.1 0, 0.0 19,-0.0 -0.085 41.3-116.0 -60.0 159.5 25.2 15.0 25.6 54 54 A L > - 0 0 4 3,-0.3 3,-1.2 -14,-0.1 5,-0.2 -0.900 31.2-127.9-103.8 119.2 23.6 13.5 28.5 55 55 A P T 3 S+ 0 0 74 0, 0.0 -18,-0.1 0, 0.0 -1,-0.0 -0.094 86.6 21.4 -58.6 156.1 24.0 9.9 28.6 56 56 A G T 3 S+ 0 0 46 -20,-0.1 -19,-2.0 -19,-0.1 2,-0.3 0.458 111.3 82.9 60.2 4.5 21.1 7.5 29.0 57 57 A R S < S- 0 0 19 -3,-1.2 2,-1.1 -20,-0.2 -3,-0.3 -0.999 84.0-110.1-143.1 147.2 18.7 10.1 27.7 58 58 A K - 0 0 86 -2,-0.3 -18,-1.5 -20,-0.2 2,-1.1 -0.519 35.9-147.6 -71.0 94.5 17.4 11.5 24.4 59 59 A N E -c 40 0A 11 -2,-1.1 14,-0.9 -5,-0.2 2,-0.5 -0.491 19.1-178.0 -74.1 101.1 18.9 15.1 24.2 60 60 A I E -ce 41 73A 0 -20,-2.0 -18,-2.3 -2,-1.1 2,-0.3 -0.827 7.5-161.3 -98.1 124.4 16.4 17.4 22.3 61 61 A I E -ce 42 74A 0 12,-2.9 14,-2.1 -2,-0.5 2,-0.6 -0.792 11.4-141.9-110.7 153.0 17.5 21.0 21.8 62 62 A L E +ce 43 75A 35 -20,-0.5 -18,-1.5 -2,-0.3 2,-0.4 -0.936 36.5 145.4-111.9 115.2 15.5 24.2 20.9 63 63 A S - 0 0 12 12,-3.7 4,-0.1 -2,-0.6 -2,-0.0 -0.990 46.1-149.2-149.1 144.8 17.1 26.5 18.6 64 64 A S S S+ 0 0 91 -2,-0.4 -1,-0.1 2,-0.1 12,-0.0 0.871 89.5 56.0 -75.3 -39.1 15.7 28.7 16.0 65 65 A Q S S- 0 0 122 1,-0.1 2,-0.2 -3,-0.1 -2,-0.1 0.006 102.2 -52.3 -80.8-176.0 18.9 28.2 14.2 66 66 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.451 52.8-106.5 -72.4 129.9 21.0 25.2 12.9 67 67 A G - 0 0 39 -2,-0.2 3,-0.1 1,-0.1 6,-0.1 -0.070 30.1-170.7 -47.8 139.4 22.1 22.1 15.0 68 68 A T + 0 0 113 1,-0.3 2,-0.3 4,-0.1 -1,-0.1 0.098 66.5 47.4-132.5 33.1 25.8 22.2 15.8 69 69 A D > - 0 0 24 3,-0.3 3,-0.6 -17,-0.0 -1,-0.3 -0.796 66.2-151.1-164.8 120.1 26.6 18.9 17.2 70 70 A D T 3 S+ 0 0 174 -2,-0.3 4,-0.0 1,-0.2 -3,-0.0 0.618 88.4 74.9 -76.3 -13.2 25.4 15.9 15.4 71 71 A R T 3 S+ 0 0 170 2,-0.0 2,-0.4 1,-0.0 -1,-0.2 0.796 94.5 55.9 -66.0 -32.7 25.2 13.9 18.6 72 72 A V S < S- 0 0 7 -3,-0.6 2,-0.5 -14,-0.1 -3,-0.3 -0.858 84.1-119.2-111.1 143.1 22.1 15.7 19.7 73 73 A T E -e 60 0A 55 -14,-0.9 -12,-2.9 -2,-0.4 2,-0.2 -0.611 32.7-157.9 -74.9 117.8 18.6 16.2 18.0 74 74 A W E -e 61 0A 45 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.622 8.6-169.0 -99.5 158.4 17.7 19.9 17.4 75 75 A V E -e 62 0A 6 -14,-2.1 -12,-3.7 -2,-0.2 3,-0.1 -0.951 26.5-156.9-143.2 160.7 14.4 21.6 17.0 76 76 A K S S+ 0 0 129 -2,-0.3 2,-0.3 -14,-0.2 3,-0.1 0.288 78.1 42.4-116.2 3.6 12.7 24.9 15.9 77 77 A S S > S- 0 0 43 1,-0.2 4,-3.2 -14,-0.0 5,-0.3 -0.994 71.1-124.9-156.3 149.4 9.4 24.5 17.7 78 78 A V H > S+ 0 0 30 -2,-0.3 4,-3.5 1,-0.3 5,-0.3 0.964 118.5 48.7 -51.1 -56.8 7.7 23.4 20.8 79 79 A D H > S+ 0 0 117 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.811 110.3 51.3 -52.2 -37.6 5.6 21.1 18.8 80 80 A E H >> S+ 0 0 89 2,-0.2 4,-3.7 1,-0.2 3,-0.9 0.984 111.6 47.2 -59.9 -60.8 8.6 19.8 17.0 81 81 A A H 3X S+ 0 0 0 -4,-3.2 4,-0.7 1,-0.3 -2,-0.2 0.889 112.4 49.6 -44.8 -51.5 10.3 19.2 20.4 82 82 A I H 3X S+ 0 0 42 -4,-3.5 4,-0.8 -5,-0.3 3,-0.3 0.834 113.3 46.9 -62.6 -30.2 7.3 17.5 21.6 83 83 A A H X< S+ 0 0 70 -4,-1.4 3,-0.6 -3,-0.9 -2,-0.3 0.965 99.5 65.7 -72.1 -56.2 7.2 15.5 18.5 84 84 A A H 3< S+ 0 0 29 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.608 97.3 62.0 -41.6 -19.6 10.8 14.5 18.6 85 85 A C H 3< S- 0 0 14 -4,-0.7 2,-0.3 -3,-0.3 -1,-0.2 0.978 82.9-172.3 -75.8 -59.9 10.0 12.6 21.9 86 86 A G << - 0 0 43 -4,-0.8 2,-1.8 -3,-0.6 -1,-0.2 -0.698 47.6 -6.8 106.9-156.2 7.6 10.0 20.8 87 87 A D S S+ 0 0 180 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 -0.415 85.8 138.7 -84.1 62.0 5.5 7.5 22.6 88 88 A V - 0 0 48 -2,-1.8 3,-0.1 1,-0.1 -2,-0.1 -0.864 57.0-135.9-111.0 142.9 6.9 8.1 26.0 89 89 A P S S+ 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.535 91.2 22.2 -68.2 -17.4 5.0 8.2 29.3 90 90 A E - 0 0 26 2,-0.0 2,-0.5 -87,-0.0 -88,-0.2 -0.870 60.5-161.3-162.8 125.2 7.0 11.3 30.4 91 91 A I E -a 2 0A 14 -90,-3.5 -88,-1.7 -2,-0.3 2,-0.6 -0.918 19.3-141.0-107.9 131.5 8.9 14.0 28.8 92 92 A M E -ad 3 40A 0 -53,-2.5 -51,-3.3 -2,-0.5 2,-0.7 -0.844 6.6-159.3-100.5 122.1 11.3 16.0 30.9 93 93 A V E -ad 4 41A 0 -90,-4.3 -88,-2.0 -2,-0.6 -51,-0.2 -0.880 11.7-179.7 -99.1 115.0 11.7 19.7 30.4 94 94 A I - 0 0 1 -53,-2.3 2,-0.2 -2,-0.7 -52,-0.2 0.280 32.4-162.0 -98.7 6.5 15.1 20.8 31.8 95 95 A G - 0 0 1 -54,-0.5 -1,-0.3 1,-0.2 2,-0.1 -0.577 49.0-154.8 112.4-179.9 15.3 24.5 31.2 96 96 A G > - 0 0 20 -54,-0.2 4,-1.9 -2,-0.2 -1,-0.2 0.336 58.7 -84.4 -90.3-137.3 16.3 27.2 30.9 97 97 A G H >> S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 3,-1.1 0.954 119.6 41.0 -44.6 -79.3 14.1 30.3 31.6 98 98 A R H 3> S+ 0 0 189 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.826 115.5 52.9 -43.2 -40.8 12.2 30.9 28.4 99 99 A V H 3> S+ 0 0 17 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.863 108.0 48.7 -67.9 -38.3 11.6 27.2 27.9 100 100 A Y H XX S+ 0 0 8 -4,-1.9 4,-2.1 -3,-1.1 3,-0.5 0.928 107.0 57.6 -63.4 -48.1 10.2 26.7 31.3 101 101 A E H 3< S+ 0 0 130 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.833 111.1 44.5 -43.9 -48.5 7.9 29.7 30.7 102 102 A Q H 3< S+ 0 0 77 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.679 118.1 37.2 -74.7 -31.5 6.5 27.9 27.6 103 103 A F H XX S+ 0 0 0 -4,-1.4 4,-1.5 -3,-0.5 3,-1.1 0.615 89.9 89.1-103.5 -10.5 6.0 24.4 28.8 104 104 A L G >< S+ 0 0 12 -4,-2.1 3,-1.2 1,-0.3 -2,-0.1 0.944 85.9 55.1 -48.1 -54.1 4.8 25.2 32.3 105 105 A P G 34 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.775 111.2 45.1 -52.0 -30.6 1.2 25.4 31.1 106 106 A K G <4 S+ 0 0 103 -3,-1.1 -104,-0.5 -4,-0.2 -2,-0.2 0.673 94.3 102.0 -87.5 -19.4 1.5 21.8 29.5 107 107 A A << - 0 0 2 -4,-1.5 -104,-0.2 -3,-1.2 3,-0.1 -0.188 43.8-178.8 -61.4 159.6 3.2 20.3 32.5 108 108 A Q + 0 0 104 -106,-1.3 50,-1.7 1,-0.4 2,-0.3 0.036 68.6 36.1-145.6 9.3 1.4 18.2 35.1 109 109 A K E - F 0 157A 44 48,-0.3 -105,-1.4 -107,-0.2 -1,-0.4 -0.936 61.8-158.7-167.1 146.0 4.2 17.5 37.5 110 110 A L E -bF 4 156A 0 46,-1.3 46,-2.4 -2,-0.3 2,-0.6 -0.995 8.7-159.3-139.9 141.2 7.2 19.2 39.0 111 111 A Y E -bF 5 155A 9 -107,-1.6 -105,-2.5 -2,-0.3 2,-0.4 -0.976 27.1-174.7-117.0 105.6 10.4 18.1 40.6 112 112 A L E -bF 6 154A 0 42,-3.2 42,-2.3 -2,-0.6 2,-0.6 -0.823 25.3-161.3-114.1 151.2 11.8 20.9 42.6 113 113 A T E -bF 7 153A 0 -107,-1.1 -105,-2.5 -2,-0.4 2,-0.7 -0.950 15.4-157.5-123.6 104.7 14.9 21.4 44.5 114 114 A H E -bF 8 152A 56 38,-4.2 38,-2.6 -2,-0.6 2,-0.4 -0.793 10.1-161.0 -86.9 119.9 14.4 24.3 46.9 115 115 A I E - F 0 151A 4 -107,-3.2 2,-1.5 -2,-0.7 36,-0.2 -0.838 15.7-135.4 -99.7 136.1 17.9 25.6 47.7 116 116 A D E + 0 0 86 34,-2.7 34,-0.4 -2,-0.4 2,-0.3 -0.566 65.2 108.9 -92.2 77.1 18.2 27.7 50.9 117 117 A A E - 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