==== 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 26-NOV-96 1RB3 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.R.SAWAYA,J.KRAUT . 320 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 14.4 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 32 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 16.6 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 1 4 1 1 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 5 1 1 1 1 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 2 0 0 0 0 2 2 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 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 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,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 168.6 12.3 72.5 20.1 2 2 A I E -ab 91 107A 16 104,-0.5 106,-2.8 88,-0.2 107,-1.3 -0.828 360.0-179.5-105.3 137.4 9.5 69.9 20.9 3 3 A S E -ab 92 109A 0 88,-3.2 90,-2.5 -2,-0.4 2,-0.4 -0.981 17.3-143.0-134.9 145.4 8.0 67.5 18.5 4 4 A L E -ab 93 110A 0 105,-1.8 107,-2.7 -2,-0.4 2,-0.5 -0.872 10.5-161.2-108.5 144.4 5.3 64.9 18.9 5 5 A I E + b 0 111A 2 88,-3.0 2,-0.3 -2,-0.4 107,-0.2 -0.992 23.8 155.2-126.7 123.1 5.5 61.5 17.2 6 6 A A E - b 0 112A 1 105,-2.6 107,-0.7 -2,-0.5 2,-0.5 -0.968 38.6-139.3-147.6 162.9 2.3 59.4 16.9 7 7 A A E - b 0 113A 8 -2,-0.3 2,-0.4 105,-0.2 107,-0.2 -0.964 28.3-168.4-125.2 107.2 0.5 56.7 14.9 8 8 A L E - b 0 114A 8 105,-1.5 107,-2.4 -2,-0.5 6,-0.2 -0.827 10.7-161.6-101.3 130.5 -3.3 57.4 14.3 9 9 A A > - 0 0 5 4,-2.9 3,-0.8 -2,-0.4 4,-0.3 -0.222 60.1 -45.0 -90.1-167.1 -6.0 55.1 13.0 10 10 A V G > S+ 0 0 47 107,-2.8 3,-0.8 1,-0.2 109,-0.3 -0.301 131.4 21.4 -62.9 142.7 -9.2 56.5 11.6 11 11 A D G 3 S- 0 0 109 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.841 127.5 -75.7 72.2 35.5 -10.6 59.3 13.7 12 12 A R G < S+ 0 0 83 -3,-0.8 113,-2.8 1,-0.2 2,-0.3 0.705 79.9 163.5 52.9 21.5 -7.4 60.0 15.4 13 13 A V E < +H 124 0B 5 -3,-0.8 -4,-2.9 -4,-0.3 111,-0.3 -0.560 8.4 165.4 -71.3 131.2 -7.7 56.9 17.6 14 14 A I E + 0 0 29 109,-3.8 2,-0.3 -2,-0.3 110,-0.2 0.548 53.7 20.9-123.9 -6.9 -4.4 56.3 19.0 15 15 A G E +H 123 0B 14 108,-1.5 108,-1.7 4,-0.1 107,-0.8 -0.987 44.9 171.2-159.6 166.3 -5.1 53.8 21.8 16 16 A M - 0 0 53 2,-0.4 105,-0.1 -2,-0.3 4,-0.1 -0.814 57.3 -65.1-154.5-170.2 -7.3 51.2 23.6 17 17 A E S S+ 0 0 157 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.983 114.8 17.2 -52.9 -65.7 -7.3 48.7 26.4 18 18 A N S S- 0 0 31 1,-0.2 -2,-0.4 290,-0.2 287,-0.3 -0.267 111.8 -49.6 -99.0-174.0 -4.7 46.4 25.0 19 19 A A S S- 0 0 9 285,-2.0 -1,-0.2 288,-0.4 164,-0.2 -0.201 70.8 -92.4 -57.7 142.5 -2.0 46.8 22.3 20 20 A M - 0 0 18 285,-0.2 2,-1.8 -6,-0.1 288,-0.2 -0.348 38.4-120.8 -59.2 135.8 -3.3 48.2 19.0 21 21 A P S S+ 0 0 29 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.463 75.2 97.6 -79.2 67.5 -4.3 45.3 16.7 22 22 A W - 0 0 22 -2,-1.8 2,-0.5 159,-0.1 286,-0.1 -0.972 62.9-139.2-151.6 159.3 -2.0 46.0 13.8 23 23 A N + 0 0 49 -2,-0.3 125,-3.4 156,-0.2 126,-0.3 -0.961 35.2 157.0-126.4 102.4 1.4 44.8 12.6 24 24 A L >> + 0 0 9 -2,-0.5 4,-1.8 123,-0.2 3,-1.4 -0.523 11.7 159.0-136.6 68.6 3.4 47.7 11.3 25 25 A P H 3> S+ 0 0 51 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.724 79.9 62.1 -57.0 -29.2 7.1 47.2 11.3 26 26 A A H 3> S+ 0 0 22 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.815 104.0 50.0 -69.8 -31.3 7.5 49.9 8.7 27 27 A D H <> S+ 0 0 3 -3,-1.4 4,-2.6 2,-0.2 5,-0.2 0.942 110.3 47.7 -72.6 -44.6 6.0 52.3 11.3 28 28 A L H X S+ 0 0 55 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.898 106.5 56.8 -62.5 -38.3 8.3 51.3 14.0 29 29 A A H X S+ 0 0 48 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.957 110.7 44.5 -57.6 -48.1 11.3 51.6 11.8 30 30 A W H X S+ 0 0 11 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.864 110.3 56.9 -58.5 -40.3 10.3 55.3 11.0 31 31 A F H < S+ 0 0 0 -4,-2.6 4,-0.3 2,-0.2 -1,-0.2 0.912 112.3 41.2 -58.8 -43.8 9.6 55.8 14.8 32 32 A K H >X S+ 0 0 100 -4,-2.3 4,-2.7 2,-0.2 3,-1.6 0.949 110.3 54.4 -70.2 -53.1 13.2 54.7 15.5 33 33 A R H 3< S+ 0 0 155 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.833 114.9 42.9 -53.9 -31.0 14.9 56.5 12.8 34 34 A N T 3< S+ 0 0 25 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.507 119.6 40.3 -97.6 -2.1 13.3 59.7 14.0 35 35 A T T X4 S+ 0 0 0 -3,-1.6 3,-1.8 -4,-0.3 -2,-0.2 0.569 81.1 123.6-118.5 -15.2 13.8 59.2 17.7 36 36 A L T 3< S+ 0 0 61 -4,-2.7 21,-0.1 1,-0.3 20,-0.1 -0.093 82.7 7.2 -50.3 143.9 17.3 57.8 17.7 37 37 A D T 3 S+ 0 0 143 19,-1.1 -1,-0.3 18,-0.2 20,-0.2 0.633 110.0 104.1 59.1 16.0 19.8 59.7 19.9 38 38 A K S < S- 0 0 46 -3,-1.8 20,-1.6 18,-0.1 2,-0.4 -0.736 79.0 -93.4-121.0 170.1 17.1 62.1 21.3 39 39 A P E -c 58 0A 8 0, 0.0 53,-2.1 0, 0.0 2,-0.5 -0.714 37.6-148.7 -87.3 136.4 15.3 62.3 24.6 40 40 A V E -cd 59 92A 0 18,-3.7 20,-3.4 -2,-0.4 2,-0.5 -0.954 9.7-167.5-115.6 123.7 11.9 60.5 24.8 41 41 A I E +cd 60 93A 0 51,-2.0 53,-2.6 -2,-0.5 54,-0.4 -0.942 21.0 154.4-108.7 122.8 9.0 61.7 26.9 42 42 A M E -c 61 0A 0 18,-1.6 20,-2.5 -2,-0.5 54,-0.2 -0.981 37.9-111.7-147.9 152.5 6.1 59.3 27.4 43 43 A G E > -c 62 0A 10 52,-1.7 4,-2.3 -2,-0.3 3,-0.3 -0.417 39.1 -97.7 -86.1 170.1 3.5 58.7 29.9 44 44 A R H > S+ 0 0 92 18,-1.1 4,-1.5 1,-0.2 5,-0.1 0.834 121.2 53.1 -53.8 -39.2 3.2 55.8 32.2 45 45 A H H > S+ 0 0 134 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.942 109.4 50.2 -69.4 -33.6 0.7 53.9 30.2 46 46 A T H > S+ 0 0 15 -3,-0.3 4,-1.6 1,-0.2 5,-0.3 0.901 105.5 56.3 -67.8 -33.5 3.0 54.2 27.2 47 47 A W H X S+ 0 0 14 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.875 105.4 53.6 -64.6 -29.6 5.9 53.0 29.1 48 48 A E H < S+ 0 0 77 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.852 105.8 49.4 -71.7 -37.5 4.0 49.9 29.9 49 49 A S H < S+ 0 0 29 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.757 117.1 43.2 -74.8 -22.3 3.1 49.0 26.4 50 50 A I H < S- 0 0 11 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.862 85.6-174.9 -85.6 -43.0 6.9 49.4 25.6 51 51 A G < + 0 0 36 -4,-3.2 -3,-0.1 -5,-0.3 -4,-0.1 0.577 57.3 51.3 61.6 11.3 8.0 47.5 28.8 52 52 A R S S- 0 0 131 -5,-0.3 -3,-0.0 3,-0.0 0, 0.0 -0.920 97.7 -82.4-168.8 151.8 11.8 48.1 28.4 53 53 A P - 0 0 33 0, 0.0 5,-0.1 0, 0.0 19,-0.0 -0.238 42.9-118.3 -61.1 145.4 14.0 51.1 27.8 54 54 A L > - 0 0 2 3,-0.1 3,-1.1 -14,-0.1 5,-0.1 -0.805 38.3-121.0 -88.3 130.4 14.3 52.3 24.2 55 55 A P T 3 S+ 0 0 78 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.318 86.9 17.6 -73.3 153.9 17.9 52.0 23.3 56 56 A G T 3 S+ 0 0 52 1,-0.2 -19,-1.1 -20,-0.1 2,-0.4 0.527 110.0 94.6 66.1 7.0 20.1 54.7 22.2 57 57 A R S < S- 0 0 19 -3,-1.1 2,-0.8 -20,-0.2 -1,-0.2 -0.942 80.1-116.1-129.6 154.7 17.6 57.1 23.6 58 58 A K E -c 39 0A 99 -20,-1.6 -18,-3.7 -2,-0.4 2,-0.6 -0.742 34.6-149.6 -89.1 117.4 17.2 58.9 26.8 59 59 A N E +c 40 0A 10 -2,-0.8 14,-3.3 -20,-0.2 2,-0.5 -0.785 19.0 176.9 -93.3 115.1 14.0 57.7 28.4 60 60 A I E -ce 41 73A 0 -20,-3.4 -18,-1.6 -2,-0.6 2,-0.6 -0.963 11.5-159.8-115.7 118.8 11.9 60.0 30.6 61 61 A I E -ce 42 74A 0 12,-5.4 14,-2.6 -2,-0.5 2,-0.4 -0.858 9.8-141.9-110.8 128.4 8.6 58.8 32.1 62 62 A L E +ce 43 75A 20 -20,-2.5 -18,-1.1 -2,-0.6 2,-0.3 -0.610 38.2 144.6 -80.6 133.9 5.9 61.0 33.4 63 63 A S - 0 0 20 12,-2.1 4,-0.1 -2,-0.4 -2,-0.0 -0.893 50.2-139.4-168.5 135.5 4.1 59.6 36.5 64 64 A S S S+ 0 0 101 -2,-0.3 12,-0.1 2,-0.1 -2,-0.0 0.446 91.7 58.0 -77.8 1.0 2.6 61.1 39.6 65 65 A Q S S- 0 0 130 10,-0.2 10,-0.1 1,-0.1 0, 0.0 -0.859 100.9 -79.1-127.4 164.9 4.1 58.3 41.6 66 66 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.212 57.3-101.3 -60.6 148.4 7.7 57.0 42.2 67 67 A G - 0 0 35 1,-0.1 3,-0.1 -4,-0.1 7,-0.0 -0.226 14.0-147.0 -76.2 165.3 9.1 55.0 39.5 68 68 A T S S+ 0 0 118 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.074 77.3 53.8-112.9 13.7 9.5 51.3 39.2 69 69 A D > - 0 0 33 3,-0.1 3,-0.7 1,-0.1 -1,-0.1 -0.929 57.7-153.9-154.7 126.9 12.7 50.9 37.3 70 70 A D T 3 S+ 0 0 166 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.662 86.8 76.9 -74.5 -13.7 16.1 52.3 37.9 71 71 A R T 3 S+ 0 0 153 -3,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.751 95.9 36.2 -66.5 -31.0 16.9 52.1 34.3 72 72 A V S < S- 0 0 13 -3,-0.7 2,-0.4 -14,-0.1 -12,-0.2 -0.672 87.5 -89.9-121.5 177.0 15.0 55.2 33.1 73 73 A T E -e 60 0A 40 -14,-3.3 -12,-5.4 -2,-0.2 2,-0.4 -0.795 30.0-160.1 -98.3 134.5 14.1 58.6 34.2 74 74 A W E +e 61 0A 55 -2,-0.4 2,-0.3 -14,-0.2 -12,-0.2 -0.864 11.0 178.6-109.1 134.5 11.0 59.5 36.2 75 75 A V E -e 62 0A 13 -14,-2.6 -12,-2.1 -2,-0.4 -10,-0.2 -0.956 24.2-151.5-135.8 155.4 9.5 62.9 36.4 76 76 A K S S+ 0 0 153 -2,-0.3 2,-0.3 -14,-0.2 3,-0.1 0.296 75.7 27.0-105.7 -1.9 6.3 64.3 38.2 77 77 A S S > S- 0 0 48 1,-0.1 4,-1.6 -14,-0.0 5,-0.1 -0.979 77.9-106.6-156.7 167.1 5.5 67.2 35.9 78 78 A V H >> S+ 0 0 24 -2,-0.3 4,-1.9 1,-0.2 3,-0.5 0.956 118.0 51.0 -62.6 -52.3 5.7 68.6 32.5 79 79 A D H 3> S+ 0 0 113 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.832 109.9 48.6 -61.3 -28.7 8.3 71.1 33.5 80 80 A E H 3> S+ 0 0 64 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.828 106.0 60.5 -76.9 -24.2 10.5 68.5 35.1 81 81 A A H << S+ 0 0 0 -4,-1.6 4,-0.3 -3,-0.5 -2,-0.2 0.922 110.7 38.4 -59.4 -51.2 10.1 66.5 32.0 82 82 A I H >X S+ 0 0 43 -4,-1.9 3,-3.8 1,-0.2 4,-0.6 0.973 111.8 55.7 -62.9 -60.4 11.7 69.1 29.8 83 83 A A H >< S+ 0 0 78 -4,-1.7 3,-0.9 1,-0.3 -1,-0.2 0.805 101.7 60.0 -45.7 -34.5 14.4 70.2 32.3 84 84 A A T 3< S+ 0 0 37 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.710 94.6 66.2 -70.9 -14.7 15.5 66.6 32.5 85 85 A C T <4 S- 0 0 12 -3,-3.8 -1,-0.2 -4,-0.3 -2,-0.2 0.762 90.4-157.7 -74.6 -30.4 16.1 66.8 28.7 86 86 A G << - 0 0 55 -3,-0.9 2,-0.8 -4,-0.6 -1,-0.2 -0.421 52.0 -27.2 79.3-162.2 19.0 69.4 29.1 87 87 A D S S+ 0 0 164 -2,-0.1 3,-0.1 -4,-0.0 -1,-0.0 -0.827 83.8 152.5 -92.1 115.3 19.9 71.6 26.2 88 88 A V - 0 0 46 -2,-0.8 3,-0.1 1,-0.1 -2,-0.1 -0.987 50.3-131.4-143.9 147.8 18.9 69.7 23.1 89 89 A P S S+ 0 0 109 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.850 91.5 20.2 -61.9 -44.0 17.9 70.6 19.7 90 90 A E - 0 0 25 -3,-0.1 2,-0.4 2,-0.0 -88,-0.2 -0.999 59.5-164.8-142.4 137.5 14.9 68.4 19.5 91 91 A I E -a 2 0A 12 -90,-2.3 -88,-3.2 -2,-0.4 2,-0.6 -0.941 14.6-146.7-117.2 132.6 12.6 66.6 22.1 92 92 A M E -ad 3 40A 0 -53,-2.1 -51,-2.0 -2,-0.4 2,-0.6 -0.929 5.1-161.5-113.2 121.0 10.2 63.8 21.1 93 93 A V E -ad 4 41A 0 -90,-2.5 -88,-3.0 -2,-0.6 -51,-0.2 -0.874 12.3-178.8 -96.6 115.9 6.9 63.2 22.9 94 94 A I - 0 0 1 -53,-2.6 2,-0.2 -2,-0.6 -52,-0.2 0.243 36.3 -97.4-105.4 12.6 5.8 59.6 22.1 95 95 A G + 0 0 2 -54,-0.4 -52,-1.7 1,-0.2 -1,-0.3 -0.618 58.4 148.0 132.6 169.4 2.4 59.1 23.8 96 96 A G > - 0 0 22 -54,-0.2 4,-2.2 -2,-0.2 -1,-0.2 0.432 57.9 -98.0 -98.8-140.8 -0.1 58.6 25.1 97 97 A G H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.955 116.3 47.3 -61.6 -55.6 -3.1 60.7 25.0 98 98 A R H > S+ 0 0 194 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.919 112.7 50.4 -57.1 -43.6 -2.8 62.7 28.1 99 99 A V H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.947 108.9 51.9 -60.6 -44.8 0.8 63.5 27.4 100 100 A Y H X S+ 0 0 8 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.848 107.7 52.9 -57.5 -39.0 -0.0 64.7 23.8 101 101 A E H < S+ 0 0 125 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.890 111.5 44.7 -67.2 -40.4 -2.7 67.0 25.0 102 102 A Q H < S+ 0 0 74 -4,-1.9 4,-0.2 -5,-0.2 -2,-0.2 0.944 122.0 39.1 -68.5 -43.4 -0.4 68.7 27.5 103 103 A F H >X S+ 0 0 0 -4,-2.8 3,-2.1 -5,-0.2 4,-1.4 0.748 89.0 84.9 -78.5 -27.5 2.4 68.9 24.9 104 104 A L T 3< S+ 0 0 22 -4,-3.1 -1,-0.2 1,-0.3 3,-0.2 0.822 88.9 58.1 -45.2 -32.6 0.6 69.8 21.7 105 105 A P T 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.846 107.1 44.1 -72.0 -27.0 0.8 73.3 22.7 106 106 A K T <4 S+ 0 0 99 -3,-2.1 -104,-0.5 -4,-0.2 -2,-0.2 0.644 92.0 111.3 -89.7 -14.8 4.5 73.5 23.0 107 107 A A E < -b 2 0A 0 -4,-1.4 -104,-0.2 -3,-0.2 3,-0.1 -0.274 40.4-178.2 -67.6 142.7 5.2 71.6 19.9 108 108 A Q E S+ 0 0 91 -106,-2.8 50,-3.8 1,-0.2 2,-0.3 0.634 73.9 29.3-107.0 -24.1 6.7 73.1 16.8 109 109 A K E -bF 3 157A 47 -107,-1.3 -105,-1.8 48,-0.2 2,-0.4 -0.980 62.5-151.2-140.6 150.9 6.6 70.0 14.7 110 110 A L E -bF 4 156A 0 46,-2.3 46,-1.9 -2,-0.3 2,-0.6 -0.976 3.2-161.0-126.5 139.3 4.5 66.7 14.3 111 111 A Y E +bF 5 155A 10 -107,-2.7 -105,-2.6 -2,-0.4 2,-0.3 -0.923 26.6 177.6-115.8 99.7 5.4 63.3 13.1 112 112 A L E -bF 6 154A 0 42,-2.6 42,-2.0 -2,-0.6 2,-0.5 -0.735 25.6-164.3-106.2 153.2 2.3 61.5 12.1 113 113 A T E -bF 7 153A 0 -107,-0.7 -105,-1.5 -2,-0.3 2,-0.8 -0.927 15.3-154.9-131.9 106.8 1.6 58.1 10.6 114 114 A H E -bF 8 152A 53 38,-2.8 38,-1.6 -2,-0.5 2,-0.5 -0.711 14.6-163.6 -87.3 108.8 -2.0 57.9 9.2 115 115 A I E - 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