==== 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 OXIDO-REDUCTASE 25-OCT-96 1RX8 . 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) . 8546.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 72.5 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 . 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 1.2 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 . 25 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 15.6 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 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 . 2 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 76 0, 0.0 90,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 147.2 12.7 41.9 11.3 2 2 A I E -a 91 0A 13 104,-0.4 106,-3.2 88,-0.2 107,-1.7 -0.651 360.0-174.6 -92.5 132.9 16.0 43.2 12.8 3 3 A S E -ab 92 109A 0 88,-1.6 90,-3.0 -2,-0.3 2,-0.6 -0.960 14.7-147.8-128.1 142.0 19.2 41.3 13.4 4 4 A L E -ab 93 110A 0 105,-2.1 107,-3.6 -2,-0.4 2,-0.4 -0.879 14.7-171.8-107.3 122.1 22.4 42.2 15.0 5 5 A I E + b 0 111A 0 88,-1.9 2,-0.3 -2,-0.6 107,-0.2 -0.917 16.6 157.8-113.0 141.1 25.6 40.7 13.7 6 6 A A E - b 0 112A 0 105,-2.9 107,-1.8 -2,-0.4 2,-0.7 -0.984 40.1-129.3-162.7 150.6 28.9 41.1 15.5 7 7 A A E - b 0 113A 3 -2,-0.3 2,-0.5 105,-0.2 107,-0.2 -0.872 33.3-166.4-101.8 109.7 32.4 39.8 16.2 8 8 A L E - b 0 114A 8 105,-2.6 107,-4.6 -2,-0.7 6,-0.2 -0.857 9.8-171.9-108.8 133.6 33.2 39.5 19.9 9 9 A A > - 0 0 7 4,-2.2 3,-1.2 -2,-0.5 4,-0.5 -0.242 54.7 -48.1 -96.6-172.4 36.4 39.0 21.6 10 10 A V G > S+ 0 0 49 107,-1.4 3,-1.0 1,-0.3 -1,-0.3 -0.268 130.7 18.9 -58.6 145.1 37.0 38.3 25.2 11 11 A D G 3 S- 0 0 128 1,-0.2 -1,-0.3 -3,-0.1 3,-0.2 0.787 128.6 -73.4 62.6 30.1 35.0 40.7 27.3 12 12 A R G < S+ 0 0 88 -3,-1.2 113,-1.6 1,-0.2 2,-0.5 0.839 80.9 166.1 56.0 28.8 32.6 41.7 24.5 13 13 A V B < +H 124 0B 6 -3,-1.0 -4,-2.2 -4,-0.5 111,-0.2 -0.592 12.6 172.3 -79.4 132.9 35.3 43.6 23.0 14 14 A I - 0 0 19 109,-2.4 2,-0.3 -2,-0.5 -1,-0.2 0.860 52.7 -12.7-107.6 -43.2 34.3 44.5 19.6 15 15 A G - 0 0 14 108,-0.4 107,-1.6 5,-0.1 108,-1.3 -0.942 44.2-145.6-153.1 175.3 36.9 46.9 18.2 16 16 A M B > S-I 19 0C 57 3,-1.9 3,-0.6 -2,-0.3 105,-0.1 -0.949 81.2 -13.3-148.8 124.6 39.8 49.2 18.9 17 17 A E T 3 S- 0 0 152 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.896 126.2 -54.7 50.1 46.9 40.7 52.4 17.1 18 18 A N T 3 S+ 0 0 75 1,-0.2 2,-0.3 30,-0.0 -1,-0.2 0.815 117.5 92.9 58.2 38.4 38.2 51.8 14.4 19 19 A A B < S-I 16 0C 57 -3,-0.6 -3,-1.9 31,-0.0 -1,-0.2 -0.998 77.3-113.6-157.4 157.2 39.5 48.4 13.4 20 20 A M - 0 0 59 -2,-0.3 -5,-0.1 -5,-0.2 -6,-0.0 -0.882 28.7-162.6 -96.9 111.2 39.3 44.7 13.9 21 21 A P + 0 0 64 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 0.923 64.7 63.2 -51.5 -65.4 42.6 43.6 15.6 22 22 A W S S- 0 0 30 95,-0.1 2,-0.5 1,-0.1 -2,-0.1 -0.003 77.0-129.6 -61.4 166.0 42.5 39.9 15.0 23 23 A N + 0 0 125 123,-0.0 125,-0.9 4,-0.0 126,-0.2 -0.963 34.7 161.4-129.6 107.5 42.6 38.1 11.6 24 24 A L >> - 0 0 6 -2,-0.5 4,-1.8 123,-0.1 3,-0.7 -0.862 17.3-177.7-135.8 97.3 39.9 35.5 11.1 25 25 A P H 3> S+ 0 0 44 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.868 85.6 58.0 -59.4 -41.1 39.1 34.4 7.6 26 26 A A H 3> S+ 0 0 23 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.758 104.8 54.2 -63.1 -28.1 36.3 32.1 8.7 27 27 A D H <> S+ 0 0 1 -3,-0.7 4,-2.8 2,-0.2 5,-0.3 0.899 105.4 50.4 -74.6 -44.2 34.6 35.0 10.3 28 28 A L H X S+ 0 0 68 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.926 109.2 53.9 -59.7 -39.2 34.6 37.2 7.2 29 29 A A H X S+ 0 0 48 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.983 111.3 43.1 -57.2 -57.1 33.1 34.3 5.3 30 30 A W H X S+ 0 0 13 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.902 113.1 53.7 -57.3 -42.1 30.3 33.9 7.7 31 31 A F H X S+ 0 0 0 -4,-2.8 4,-0.6 1,-0.3 -1,-0.2 0.892 108.8 48.2 -61.8 -37.9 29.8 37.6 7.9 32 32 A K H X S+ 0 0 80 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.3 0.844 109.5 55.0 -70.7 -32.4 29.5 37.9 4.3 33 33 A R H < S+ 0 0 150 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.919 110.5 41.4 -66.6 -48.4 27.1 35.0 4.2 34 34 A N H < S+ 0 0 21 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.480 120.5 44.5 -78.9 -5.8 24.5 36.3 6.5 35 35 A T H >< S+ 0 0 0 -4,-0.6 3,-2.2 -3,-0.2 -2,-0.2 0.820 82.3 107.1-105.3 -36.7 24.7 39.8 5.2 36 36 A L T 3< S+ 0 0 64 -4,-2.1 21,-0.2 1,-0.3 20,-0.1 -0.120 88.0 15.0 -47.9 128.3 24.7 39.4 1.4 37 37 A D T 3 S+ 0 0 142 19,-1.4 -1,-0.3 1,-0.3 20,-0.1 0.124 110.6 91.2 92.1 -16.1 21.6 40.3 -0.3 38 38 A K S < S- 0 0 42 -3,-2.2 -1,-0.3 1,-0.1 20,-0.2 -0.627 82.4 -96.7-105.5 161.1 20.2 42.3 2.8 39 39 A P - 0 0 11 0, 0.0 53,-1.6 0, 0.0 2,-0.5 -0.383 37.1-143.6 -78.1 151.4 20.5 45.9 3.8 40 40 A V E -cd 59 92A 0 18,-2.8 20,-3.0 51,-0.1 2,-0.4 -0.962 7.1-155.0-129.0 132.5 23.1 46.8 6.2 41 41 A I E +cd 60 93A 0 51,-4.1 53,-3.9 -2,-0.5 2,-0.3 -0.815 24.8 152.5-104.3 136.6 23.0 49.3 8.9 42 42 A M E -c 61 0A 0 18,-2.3 20,-2.5 -2,-0.4 54,-0.3 -0.996 36.7-107.2-157.8 160.0 26.0 51.0 10.3 43 43 A G E > -c 62 0A 6 52,-2.3 4,-2.5 -2,-0.3 20,-0.2 -0.140 39.4-102.8 -79.8 170.0 27.4 54.0 12.0 44 44 A R H > S+ 0 0 92 18,-0.9 4,-2.5 2,-0.2 5,-0.2 0.973 120.2 50.8 -59.7 -51.4 29.6 56.7 10.6 45 45 A H H > S+ 0 0 111 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.929 110.4 48.4 -54.0 -47.2 32.7 55.3 12.3 46 46 A T H > S+ 0 0 16 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.902 108.8 55.2 -61.3 -37.5 32.0 51.9 11.0 47 47 A W H X S+ 0 0 19 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.939 109.3 46.3 -54.1 -53.6 31.5 53.4 7.5 48 48 A E H >< S+ 0 0 94 -4,-2.5 3,-1.3 2,-0.2 -2,-0.2 0.926 108.7 53.4 -54.0 -58.5 34.8 55.0 7.5 49 49 A S H 3< S+ 0 0 54 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.916 108.5 55.6 -46.1 -45.2 36.7 51.9 8.9 50 50 A I H 3< S- 0 0 9 -4,-2.4 2,-1.8 -5,-0.2 -1,-0.3 0.830 87.9-161.4 -59.9 -32.7 35.1 50.1 5.9 51 51 A G << + 0 0 48 -3,-1.3 -1,-0.2 -4,-1.2 -2,-0.1 -0.234 60.9 28.3 82.0 -57.6 36.4 52.4 3.4 52 52 A R S S- 0 0 116 -2,-1.8 2,-0.1 -3,-0.1 0, 0.0 -0.884 95.0 -69.6-137.3 169.5 34.0 51.5 0.6 53 53 A P - 0 0 33 0, 0.0 5,-0.0 0, 0.0 19,-0.0 -0.272 46.4-118.8 -59.6 131.0 30.4 50.1 -0.1 54 54 A L > - 0 0 2 1,-0.1 3,-1.1 -14,-0.1 -14,-0.1 -0.620 37.9-121.6 -75.3 123.1 29.7 46.4 0.8 55 55 A P T 3 S+ 0 0 81 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.249 86.3 20.1 -65.9 145.6 28.8 44.8 -2.4 56 56 A G T 3 S+ 0 0 50 1,-0.2 -19,-1.4 -20,-0.1 2,-0.3 0.575 110.3 81.0 75.7 7.0 25.5 43.1 -2.9 57 57 A R S < S- 0 0 20 -3,-1.1 2,-0.5 -21,-0.2 -1,-0.2 -0.957 82.8-111.0-142.3 151.2 23.8 44.9 -0.0 58 58 A K - 0 0 97 -2,-0.3 -18,-2.8 -20,-0.2 2,-0.7 -0.725 35.5-135.5 -86.0 123.4 22.2 48.4 0.3 59 59 A N E -c 40 0A 8 -2,-0.5 14,-2.4 12,-0.3 2,-0.7 -0.713 19.6-170.5 -90.2 121.9 24.3 50.5 2.6 60 60 A I E -ce 41 73A 0 -20,-3.0 -18,-2.3 -2,-0.7 2,-0.6 -0.902 4.3-164.4-114.0 116.5 22.6 52.5 5.2 61 61 A I E -ce 42 74A 0 12,-3.1 14,-2.4 -2,-0.7 2,-0.7 -0.896 5.1-155.3-103.3 121.7 24.7 55.0 7.0 62 62 A L E +ce 43 75A 23 -20,-2.5 -18,-0.9 -2,-0.6 2,-0.3 -0.805 34.8 136.0 -95.6 106.5 23.4 56.4 10.2 63 63 A S - 0 0 13 12,-2.6 4,-0.1 -2,-0.7 -2,-0.0 -0.982 56.9-132.8-150.3 158.3 24.9 59.8 11.1 64 64 A S S S+ 0 0 88 -2,-0.3 12,-0.1 2,-0.1 -1,-0.1 0.402 91.2 71.9 -85.6 -9.7 23.7 63.2 12.3 65 65 A Q S S- 0 0 109 1,-0.1 -2,-0.1 10,-0.1 3,-0.1 -0.813 96.8 -88.8-109.6 150.4 25.8 64.9 9.5 66 66 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.075 45.2-106.9 -56.5 153.3 25.1 65.0 5.9 67 67 A G - 0 0 19 7,-0.1 3,-0.1 -4,-0.1 6,-0.0 0.027 24.2-167.2 -68.2-175.4 26.4 62.3 3.7 68 68 A T + 0 0 124 1,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.029 66.7 64.4-172.4 37.1 29.1 63.0 1.5 69 69 A D > - 0 0 30 3,-0.2 3,-0.7 1,-0.0 -1,-0.4 -0.794 60.2-156.8-165.7 118.2 29.2 60.1 -0.8 70 70 A D T 3 S+ 0 0 157 -2,-0.3 4,-0.0 1,-0.2 -3,-0.0 0.500 82.8 78.8 -84.0 0.3 26.4 59.3 -3.0 71 71 A R T 3 S+ 0 0 156 2,-0.0 -12,-0.3 0, 0.0 2,-0.2 0.634 98.5 45.3 -78.6 -13.7 27.1 55.6 -3.4 72 72 A V S < S- 0 0 10 -3,-0.7 2,-0.6 -14,-0.1 -3,-0.2 -0.776 88.3-107.1-124.9 166.1 25.5 55.0 0.0 73 73 A T E -e 60 0A 49 -14,-2.4 -12,-3.1 -2,-0.2 2,-0.5 -0.865 27.6-152.8-103.8 117.9 22.3 56.0 1.8 74 74 A W E +e 61 0A 48 -2,-0.6 2,-0.3 -14,-0.2 -12,-0.2 -0.865 17.5 171.8-101.1 128.4 22.5 58.5 4.5 75 75 A V E -e 62 0A 3 -14,-2.4 -12,-2.6 -2,-0.5 -10,-0.1 -0.909 25.2-152.7-130.9 148.4 19.9 58.7 7.4 76 76 A K S S+ 0 0 132 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.252 72.3 36.8-101.3 1.8 19.8 60.6 10.6 77 77 A S S > S- 0 0 49 1,-0.1 4,-3.1 -14,-0.0 5,-0.2 -0.999 76.8-111.0-156.9 159.0 17.7 58.5 12.8 78 78 A V H > S+ 0 0 27 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.871 118.2 45.2 -58.4 -35.2 16.9 55.0 13.9 79 79 A D H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 111.1 51.0 -77.2 -37.6 13.5 55.2 12.3 80 80 A E H > S+ 0 0 88 1,-0.2 4,-2.8 2,-0.2 3,-0.4 0.957 106.8 56.0 -61.5 -46.2 14.6 56.8 9.2 81 81 A A H X S+ 0 0 0 -4,-3.1 4,-0.7 1,-0.3 -1,-0.2 0.874 108.6 47.9 -51.6 -41.6 17.1 54.1 8.9 82 82 A I H < S+ 0 0 41 -4,-1.4 4,-0.3 -5,-0.2 -1,-0.3 0.878 108.3 51.7 -74.0 -29.2 14.4 51.5 9.1 83 83 A A H >< S+ 0 0 75 -4,-2.1 3,-3.7 -3,-0.4 -2,-0.2 0.987 103.5 59.0 -66.8 -51.3 12.1 53.0 6.6 84 84 A A H 3< S+ 0 0 29 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.689 94.9 70.4 -47.5 -21.9 14.9 53.3 4.1 85 85 A C T 3< S- 0 0 5 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.726 90.8-154.9 -74.4 -13.1 15.1 49.6 4.5 86 86 A G < - 0 0 43 -3,-3.7 2,-1.1 -4,-0.3 -1,-0.1 -0.130 45.6 -41.8 69.6-177.5 11.8 49.0 2.7 87 87 A D S S+ 0 0 176 2,-0.0 -1,-0.1 3,-0.0 -4,-0.0 -0.763 83.0 145.1 -93.2 95.3 9.8 45.9 3.4 88 88 A V - 0 0 59 -2,-1.1 3,-0.1 1,-0.1 -50,-0.0 -0.920 58.2-119.6-131.4 155.6 12.3 43.1 3.6 89 89 A P S S+ 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.754 94.4 24.6 -62.3 -34.3 12.5 40.0 5.7 90 90 A E - 0 0 24 2,-0.0 2,-0.3 -88,-0.0 -88,-0.2 -0.998 56.0-164.9-146.7 138.9 15.8 41.0 7.4 91 91 A I E -a 2 0A 8 -90,-1.5 -88,-1.6 -2,-0.3 2,-0.6 -0.865 19.5-141.6-113.4 141.7 17.7 44.0 8.2 92 92 A M E -ad 3 40A 0 -53,-1.6 -51,-4.1 -2,-0.3 2,-0.7 -0.946 8.4-163.3-119.3 114.4 21.3 43.8 9.2 93 93 A V E +ad 4 41A 0 -90,-3.0 -88,-1.9 -2,-0.6 -51,-0.2 -0.842 10.8 178.0 -92.2 111.2 22.6 46.0 11.9 94 94 A I - 0 0 1 -53,-3.9 -52,-0.2 -2,-0.7 2,-0.1 0.353 28.4-158.3 -99.8 10.0 26.4 46.0 11.7 95 95 A G - 0 0 0 -54,-0.3 -52,-2.3 1,-0.2 -1,-0.3 -0.464 45.0-148.9 96.6-172.6 27.6 48.4 14.5 96 96 A G > - 0 0 22 -54,-0.3 4,-2.6 -2,-0.1 5,-0.3 0.375 61.7 -94.0 -63.7-165.0 29.6 50.3 15.8 97 97 A G H > S+ 0 0 11 1,-0.2 4,-1.6 -2,-0.2 5,-0.1 0.876 123.5 49.1 -46.1 -56.3 28.9 50.0 19.5 98 98 A R H > S+ 0 0 186 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.925 112.1 48.9 -55.9 -47.5 26.6 52.9 19.7 99 99 A V H >> S+ 0 0 9 1,-0.3 4,-2.2 2,-0.2 3,-1.4 0.964 108.4 51.5 -52.2 -62.4 24.5 51.8 16.8 100 100 A Y H 3X S+ 0 0 6 -4,-2.6 4,-1.9 1,-0.3 -1,-0.3 0.778 107.6 57.6 -46.1 -32.7 24.2 48.3 18.1 101 101 A E H 3< S+ 0 0 103 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.906 106.1 47.5 -67.2 -41.8 23.1 50.0 21.3 102 102 A Q H << S+ 0 0 102 -4,-1.6 4,-0.3 -3,-1.4 -2,-0.2 0.841 116.7 42.1 -68.4 -36.2 20.3 51.7 19.6 103 103 A F H >X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 3,-1.5 0.752 87.6 86.5 -87.5 -23.1 19.1 48.7 17.7 104 104 A L T 3< S+ 0 0 19 -4,-1.9 3,-0.2 1,-0.3 -1,-0.1 0.899 87.5 54.9 -43.2 -53.1 19.2 45.9 20.4 105 105 A P T 34 S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.800 114.8 40.6 -53.2 -31.0 15.8 46.7 21.8 106 106 A K T <4 S+ 0 0 99 -3,-1.5 -104,-0.4 -4,-0.3 -2,-0.2 0.769 95.5 108.4 -89.5 -25.0 14.4 46.3 18.3 107 107 A A < + 0 0 0 -4,-2.0 -104,-0.2 -3,-0.2 3,-0.1 -0.160 40.2 179.6 -57.4 142.9 16.5 43.3 17.5 108 108 A Q + 0 0 64 -106,-3.2 50,-3.4 1,-0.4 2,-0.4 0.559 69.3 32.5-112.6 -33.1 15.1 39.8 17.2 109 109 A K E -bF 3 157A 46 -107,-1.7 -105,-2.1 48,-0.2 2,-0.4 -0.998 63.4-154.0-138.6 142.1 18.0 37.8 16.4 110 110 A L E -bF 4 156A 0 46,-3.4 46,-2.7 -2,-0.4 2,-0.8 -0.957 2.8-158.6-115.8 127.3 21.7 38.1 17.2 111 111 A Y E -bF 5 155A 6 -107,-3.6 -105,-2.9 -2,-0.4 2,-0.4 -0.882 25.0-175.2-106.7 103.4 24.5 36.7 15.1 112 112 A L E -bF 6 154A 0 42,-3.3 42,-4.6 -2,-0.8 2,-0.6 -0.825 24.7-170.5-113.2 141.1 27.5 36.2 17.2 113 113 A T E -bF 7 153A 0 -107,-1.8 -105,-2.6 -2,-0.4 2,-0.7 -0.936 15.5-158.6-118.7 109.5 31.0 35.2 16.7 114 114 A H E -bF 8 152A 58 38,-3.3 38,-2.0 -2,-0.6 2,-0.5 -0.777 8.8-159.3 -93.6 123.5 32.8 34.6 19.9 115 115 A I E - 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