==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE,HYDROLASE 14-FEB-11 3QPV . COMPND 2 MOLECULE: 6-PHOSPHOFRUCTO-2-KINASE/FRUCTOSE-2,6-BISPHOSPHAT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.C.CAVALIER,S.G.KIM,D.NEAU,Y.H.LEE . 440 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 1 0 0 1 2 1 1 2 0 0 2 0 2 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 2 3 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 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 3 A E 0 0 183 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.5 -25.2 99.2 7.8 2 4 A L - 0 0 87 1,-0.1 2,-0.3 12,-0.0 9,-0.1 0.598 360.0-152.0 85.1 130.5 -26.2 95.5 7.8 3 5 A T E -A 12 0A 77 9,-3.3 9,-2.3 7,-0.1 2,-0.8 -0.986 23.0-118.5-127.8 142.5 -29.2 93.5 6.4 4 6 A Q E -A 11 0A 78 -2,-0.3 7,-0.3 7,-0.2 5,-0.1 -0.662 30.5-125.5 -87.2 113.5 -30.7 90.2 7.7 5 7 A S > - 0 0 37 5,-3.2 4,-0.9 -2,-0.8 -1,-0.0 -0.073 19.4-130.3 -55.7 146.5 -30.4 87.3 5.0 6 8 A R T 4 S+ 0 0 135 2,-0.1 -1,-0.1 3,-0.1 337,-0.1 0.846 93.8 31.0 -77.7 -25.9 -33.9 85.8 4.4 7 9 A V T 4 S+ 0 0 30 335,-0.1 336,-2.8 1,-0.1 -1,-0.1 0.958 130.4 29.3 -92.6 -64.3 -33.3 82.1 4.8 8 10 A Q T 4 S- 0 0 65 334,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.486 94.6-133.4 -73.3 -9.4 -30.4 81.7 7.3 9 11 A K < + 0 0 24 -4,-0.9 2,-0.4 1,-0.2 -3,-0.1 0.821 51.1 154.6 52.4 34.4 -31.4 85.0 9.2 10 12 A I - 0 0 67 -7,-0.0 -5,-3.2 1,-0.0 2,-0.6 -0.796 46.3-125.3 -92.1 127.5 -27.7 86.0 9.2 11 13 A W E +A 4 0A 160 -2,-0.4 -7,-0.2 -7,-0.3 -9,-0.0 -0.678 38.1 173.9 -74.3 117.4 -26.7 89.7 9.5 12 14 A V E -A 3 0A 61 -9,-2.3 -9,-3.3 -2,-0.6 2,-0.4 -0.889 39.9 -95.1-124.0 152.0 -24.5 90.6 6.5 13 15 A P - 0 0 97 0, 0.0 -2,-0.0 0, 0.0 -9,-0.0 -0.621 50.1-104.6 -70.0 121.8 -23.1 94.0 5.4 14 16 A V - 0 0 39 -2,-0.4 2,-1.2 1,-0.1 -12,-0.0 -0.214 30.7-139.6 -44.4 122.5 -25.4 95.5 2.6 15 17 A D + 0 0 113 -3,-0.0 2,-1.5 1,-0.0 -1,-0.1 -0.648 26.2 175.5 -99.1 83.6 -23.6 95.1 -0.7 16 18 A H - 0 0 145 -2,-1.2 -2,-0.0 1,-0.0 -1,-0.0 -0.676 32.9-132.8 -86.2 84.6 -24.2 98.3 -2.6 17 19 A R 0 0 198 -2,-1.5 -2,-0.0 1,-0.1 -1,-0.0 -0.136 360.0 360.0 -47.1 138.5 -22.0 97.6 -5.7 18 20 A P 0 0 178 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.243 360.0 360.0 -50.7 360.0 -19.8 100.8 -6.4 19 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 20 32 A N 0 0 163 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-138.3 -7.9 78.1 5.2 21 33 A S - 0 0 37 1,-0.1 112,-0.1 112,-0.0 111,-0.1 -0.182 360.0-119.2 -53.6 132.0 -5.6 75.4 3.6 22 34 A P - 0 0 24 0, 0.0 112,-2.3 0, 0.0 2,-0.5 -0.237 29.1-127.7 -61.9 155.5 -7.2 72.1 2.4 23 35 A T E -bc 108 134B 2 84,-2.8 86,-3.0 110,-0.2 2,-0.7 -0.937 13.1-158.5-119.2 131.8 -6.0 68.9 3.9 24 36 A V E -bc 109 135B 0 110,-2.8 112,-2.2 -2,-0.5 2,-0.5 -0.935 15.6-156.7-100.5 119.3 -4.8 65.6 2.4 25 37 A I E -bc 110 136B 0 84,-3.6 86,-4.0 -2,-0.7 2,-0.6 -0.867 7.5-154.6 -95.4 128.4 -5.2 62.8 4.9 26 38 A V E -bc 111 137B 0 110,-2.7 112,-2.7 -2,-0.5 2,-0.3 -0.918 2.7-148.9-109.7 112.9 -2.8 60.0 4.2 27 39 A M E - c 0 138B 0 84,-2.6 2,-0.4 -2,-0.6 86,-0.3 -0.605 17.3-166.4 -79.8 142.2 -3.7 56.5 5.3 28 40 A V E + c 0 139B 0 110,-2.9 112,-2.3 -2,-0.3 87,-0.2 -0.992 28.1 68.3-131.0 138.1 -0.9 54.2 6.2 29 41 A G S S- 0 0 0 85,-2.4 87,-0.2 -2,-0.4 4,-0.1 -0.561 71.3 -58.3 143.4 163.4 -0.6 50.5 6.8 30 42 A L S S- 0 0 5 110,-0.3 3,-0.4 -2,-0.2 5,-0.3 -0.133 73.1 -79.4 -59.6 159.9 -0.6 46.9 5.7 31 43 A P S S+ 0 0 11 0, 0.0 -1,-0.1 0, 0.0 121,-0.1 -0.294 113.9 29.4 -61.9 155.7 -3.8 45.7 4.1 32 44 A A S S+ 0 0 6 -3,-0.1 119,-0.2 119,-0.1 120,-0.1 0.886 81.5 121.4 63.0 42.8 -6.8 44.7 6.2 33 45 A R S S- 0 0 18 -3,-0.4 172,-0.1 -4,-0.1 -1,-0.1 0.257 90.9 -97.2-113.3 9.8 -5.7 47.1 8.9 34 46 A G S > S+ 0 0 25 -5,-0.1 4,-3.1 3,-0.1 5,-0.3 0.555 82.3 133.3 90.2 7.4 -9.0 49.1 8.9 35 47 A K H > S+ 0 0 16 -5,-0.3 4,-2.6 1,-0.2 5,-0.1 0.910 75.2 41.6 -57.8 -46.8 -7.7 51.9 6.6 36 48 A T H > S+ 0 0 19 2,-0.2 4,-3.4 3,-0.2 5,-0.2 0.911 114.8 53.1 -67.8 -41.4 -10.8 52.0 4.3 37 49 A Y H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.966 112.5 42.9 -57.1 -57.9 -13.1 51.6 7.3 38 50 A I H X S+ 0 0 16 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.910 113.9 54.6 -53.3 -42.3 -11.5 54.6 9.1 39 51 A S H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.958 113.3 39.2 -59.2 -52.0 -11.5 56.5 5.8 40 52 A K H X S+ 0 0 80 -4,-3.4 4,-2.2 2,-0.2 -1,-0.2 0.897 119.0 46.7 -67.5 -40.1 -15.2 56.0 5.1 41 53 A K H X S+ 0 0 15 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.956 112.7 48.2 -69.4 -49.7 -16.3 56.5 8.7 42 54 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.3 -1,-0.2 0.868 112.7 50.4 -58.0 -33.2 -14.2 59.6 9.2 43 55 A T H X S+ 0 0 15 -4,-1.9 4,-2.7 -5,-0.3 5,-0.3 0.885 107.0 54.4 -73.3 -38.4 -15.5 61.0 5.9 44 56 A R H X S+ 0 0 16 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.935 111.2 45.3 -58.9 -47.0 -19.1 60.3 7.0 45 57 A Y H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.967 113.5 48.7 -62.6 -50.5 -18.4 62.3 10.2 46 58 A L H <>S+ 0 0 0 -4,-2.2 5,-2.9 1,-0.2 4,-0.2 0.879 111.7 47.4 -62.2 -46.6 -16.7 65.3 8.5 47 59 A N H ><5S+ 0 0 62 -4,-2.7 3,-2.1 3,-0.2 -1,-0.2 0.948 110.1 53.5 -62.2 -44.7 -19.3 65.7 5.8 48 60 A W H 3<5S+ 0 0 17 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.933 107.8 49.8 -61.1 -44.4 -22.1 65.5 8.4 49 61 A I T 3<5S- 0 0 37 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.460 128.4 -99.3 -73.3 3.6 -20.6 68.3 10.5 50 62 A G T < 5S+ 0 0 54 -3,-2.1 -3,-0.2 -4,-0.2 -2,-0.1 0.513 84.3 126.7 94.6 7.1 -20.2 70.4 7.3 51 63 A V < - 0 0 28 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.839 62.0-128.6 -91.9 104.1 -16.5 69.9 6.3 52 64 A P + 0 0 53 0, 0.0 55,-2.6 0, 0.0 56,-2.4 -0.302 40.1 169.4 -64.1 125.1 -16.6 68.6 2.7 53 65 A T E -d 108 0B 6 54,-0.2 2,-0.4 -10,-0.2 56,-0.2 -0.990 17.9-169.7-143.3 138.7 -14.6 65.5 2.5 54 66 A K E -d 109 0B 97 54,-2.0 56,-3.0 -2,-0.4 2,-0.5 -0.995 19.0-131.6-138.1 139.1 -14.0 62.8 -0.1 55 67 A V E -d 110 0B 33 -2,-0.4 2,-0.6 54,-0.2 56,-0.2 -0.768 12.0-164.6 -87.8 128.9 -12.3 59.4 -0.1 56 68 A F E -d 111 0B 6 54,-3.0 56,-2.8 -2,-0.5 2,-0.7 -0.927 9.2-168.9-110.6 98.2 -9.8 58.5 -2.9 57 69 A N E >> -d 112 0B 22 -2,-0.6 3,-1.3 54,-0.2 4,-1.0 -0.844 9.9-159.8 -90.7 110.7 -9.4 54.7 -2.7 58 70 A V H 3> S+ 0 0 16 54,-2.0 4,-2.4 -2,-0.7 3,-0.3 0.859 89.2 65.2 -64.1 -34.2 -6.4 53.9 -5.0 59 71 A G H 3> S+ 0 0 23 53,-0.5 4,-2.0 1,-0.2 -1,-0.3 0.783 98.1 53.1 -52.6 -32.3 -7.6 50.3 -5.2 60 72 A E H <> S+ 0 0 104 -3,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.831 106.4 52.4 -80.6 -30.3 -10.7 51.5 -7.0 61 73 A Y H X S+ 0 0 57 -4,-1.0 4,-1.6 -3,-0.3 3,-0.4 0.899 109.4 50.8 -62.0 -43.3 -8.5 53.3 -9.5 62 74 A R H X S+ 0 0 15 -4,-2.4 4,-1.6 1,-0.2 3,-0.2 0.912 108.2 51.1 -60.0 -42.9 -6.7 49.9 -10.0 63 75 A R H < S+ 0 0 74 -4,-2.0 -1,-0.2 1,-0.3 4,-0.2 0.730 109.6 51.5 -72.3 -18.8 -9.9 48.1 -10.6 64 76 A E H < S+ 0 0 156 -4,-0.9 3,-0.3 -3,-0.4 -1,-0.3 0.780 114.4 41.3 -83.9 -32.7 -10.9 50.6 -13.2 65 77 A A H < S+ 0 0 53 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.1 0.648 114.0 51.1 -92.8 -10.6 -7.6 50.3 -15.1 66 78 A V S < S- 0 0 40 -4,-1.6 2,-0.8 1,-0.2 -1,-0.2 0.232 77.7-150.5-121.8 23.4 -7.2 46.5 -14.9 67 79 A K S S+ 0 0 163 -3,-0.3 2,-0.5 -4,-0.2 -1,-0.2 -0.273 75.9 15.5 57.2 -96.4 -10.4 44.8 -16.1 68 80 A Q S S- 0 0 82 -2,-0.8 2,-0.2 93,-0.0 93,-0.1 -0.960 70.9-138.3-121.0 128.7 -10.2 41.6 -14.0 69 81 A Y + 0 0 21 -2,-0.5 3,-0.1 91,-0.1 -2,-0.0 -0.522 22.1 175.4 -70.2 144.3 -8.0 40.8 -11.0 70 82 A S - 0 0 111 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.717 50.2 -37.6-119.7 -40.3 -6.5 37.4 -11.1 71 83 A S > - 0 0 26 102,-0.0 3,-2.2 103,-0.0 -1,-0.3 -0.991 61.7 -76.5-177.9 176.1 -4.2 37.1 -8.1 72 84 A Y G > S+ 0 0 64 1,-0.3 3,-2.0 -2,-0.3 4,-0.4 0.646 105.3 86.3 -67.2 -12.6 -1.7 38.4 -5.7 73 85 A N G > S+ 0 0 62 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.825 79.0 67.3 -54.2 -30.4 1.0 38.0 -8.4 74 86 A F G < S+ 0 0 35 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.828 101.8 47.3 -56.8 -30.9 -0.2 41.5 -9.5 75 87 A F G < S+ 0 0 10 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.402 79.7 124.5 -96.6 1.1 1.3 42.9 -6.2 76 88 A R X - 0 0 96 -3,-1.3 3,-1.4 -4,-0.4 7,-0.1 -0.306 65.9-127.9 -64.2 143.0 4.7 41.2 -6.1 77 89 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.721 109.3 57.6 -58.1 -26.7 7.7 43.6 -5.8 78 90 A D T 3 S+ 0 0 107 1,-0.1 2,-1.9 4,-0.0 -2,-0.1 0.514 78.6 102.5 -80.6 -3.9 9.4 42.0 -8.9 79 91 A N <> + 0 0 48 -3,-1.4 4,-2.1 1,-0.2 5,-0.2 -0.543 46.7 175.4 -86.8 76.9 6.3 42.8 -11.1 80 92 A E H > S+ 0 0 147 -2,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.867 75.0 50.2 -55.7 -43.9 7.7 45.7 -12.9 81 93 A E H > S+ 0 0 150 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.950 113.4 46.1 -59.8 -46.7 4.7 46.3 -15.3 82 94 A A H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.830 107.1 57.8 -65.8 -33.7 2.2 46.2 -12.3 83 95 A M H X S+ 0 0 91 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.883 106.1 51.2 -61.1 -39.3 4.5 48.6 -10.3 84 96 A K H X S+ 0 0 123 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.893 112.6 45.8 -62.4 -37.4 4.1 51.0 -13.3 85 97 A V H X S+ 0 0 33 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.935 112.4 49.2 -74.5 -42.7 0.3 50.6 -13.1 86 98 A R H X S+ 0 0 40 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.959 111.7 48.8 -58.6 -53.3 0.1 51.0 -9.4 87 99 A K H X S+ 0 0 120 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.919 113.2 47.4 -51.5 -47.0 2.3 54.1 -9.4 88 100 A Q H X S+ 0 0 123 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.811 109.9 54.1 -64.6 -37.2 0.1 55.6 -12.3 89 101 A C H X S+ 0 0 8 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.945 109.3 47.2 -60.0 -53.2 -3.0 54.7 -10.3 90 102 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.952 114.0 48.1 -49.2 -54.7 -1.7 56.6 -7.2 91 103 A L H X S+ 0 0 62 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.823 110.0 51.3 -61.8 -33.8 -0.8 59.6 -9.4 92 104 A A H X S+ 0 0 22 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.922 110.0 49.7 -70.8 -38.9 -4.2 59.6 -11.1 93 105 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.925 110.9 50.7 -61.3 -46.9 -5.9 59.5 -7.6 94 106 A L H X S+ 0 0 3 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.863 104.6 56.2 -57.8 -39.0 -3.6 62.4 -6.6 95 107 A R H X S+ 0 0 155 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.927 109.4 47.5 -59.1 -44.3 -4.7 64.4 -9.7 96 108 A D H X S+ 0 0 64 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.919 107.1 55.3 -63.3 -43.8 -8.3 64.0 -8.6 97 109 A V H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.886 109.9 48.9 -52.9 -41.6 -7.4 65.1 -5.0 98 110 A K H X>S+ 0 0 80 -4,-2.2 4,-2.9 1,-0.3 5,-0.5 0.960 110.9 48.2 -66.7 -50.4 -6.0 68.2 -6.7 99 111 A S H X>S+ 0 0 29 -4,-2.5 4,-1.5 1,-0.2 5,-0.6 0.860 115.5 45.8 -54.3 -34.7 -9.0 68.8 -8.6 100 112 A Y H X5S+ 0 0 25 -4,-2.4 6,-2.0 3,-0.2 4,-0.9 0.940 117.7 39.1 -86.5 -45.9 -11.1 68.3 -5.6 101 113 A L H <5S+ 0 0 10 -4,-3.1 4,-0.2 -5,-0.2 -2,-0.2 0.887 128.4 31.6 -67.7 -40.0 -9.3 70.4 -3.1 102 114 A A H <5S+ 0 0 62 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.683 133.7 20.3 -98.3 -17.4 -8.4 73.2 -5.5 103 115 A K H < S- 0 0 28 68,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.807 74.9-131.6-108.0 149.7 7.1 53.2 2.1 118 130 A R H > S+ 0 0 106 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.890 111.5 59.0 -56.3 -38.3 9.0 56.5 2.9 119 131 A E H > S+ 0 0 160 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.927 106.8 45.0 -61.1 -46.1 9.3 56.9 -0.8 120 132 A R H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.957 116.2 45.0 -67.2 -43.6 5.6 56.9 -1.3 121 133 A R H X S+ 0 0 4 -4,-2.2 4,-3.2 1,-0.2 -2,-0.2 0.915 109.3 56.3 -64.7 -39.1 4.9 59.3 1.6 122 134 A H H X S+ 0 0 135 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.902 108.3 48.3 -60.0 -41.9 7.7 61.6 0.5 123 135 A M H X S+ 0 0 45 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.896 109.7 51.2 -61.7 -45.0 6.1 61.9 -2.9 124 136 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.930 110.4 50.8 -61.1 -45.3 2.7 62.6 -1.4 125 137 A L H X S+ 0 0 50 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.901 107.0 53.2 -54.6 -44.9 4.3 65.3 0.7 126 138 A H H X S+ 0 0 109 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.951 110.9 47.4 -59.1 -43.8 6.0 66.8 -2.3 127 139 A F H X S+ 0 0 20 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.832 112.0 48.4 -64.3 -41.1 2.5 67.0 -4.0 128 140 A A H >X>S+ 0 0 4 -4,-2.3 5,-2.1 2,-0.2 3,-1.4 0.980 112.4 50.5 -60.0 -60.8 0.9 68.6 -0.9 129 141 A K H ><5S+ 0 0 172 -4,-2.7 3,-0.8 1,-0.3 -2,-0.2 0.889 110.5 47.7 -38.3 -54.9 3.7 71.1 -0.6 130 142 A E H 3<5S+ 0 0 116 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.648 117.5 42.1 -76.7 -11.3 3.5 72.2 -4.2 131 143 A N H <<5S- 0 0 30 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.508 112.8-113.9-107.9 -3.0 -0.3 72.5 -4.1 132 144 A D T <<5 + 0 0 116 -4,-1.3 2,-0.4 -3,-0.8 -3,-0.2 0.896 65.4 142.9 69.8 45.9 -0.4 74.2 -0.7 133 145 A F < - 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