==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-MAY-99 3BIF . COMPND 2 MOLECULE: PROTEIN (6-PHOSPHOFRUCTO-2-KINASE/ FRUCTOSE-2,6- . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.H.YUEN,C.A.HASEMANN . 432 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 2 0 0 3 0 3 1 0 1 1 2 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 . 1 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 37 A C 0 0 122 0, 0.0 112,-0.2 0, 0.0 111,-0.1 0.000 360.0 360.0 360.0 125.0 -5.7 -67.1 63.5 2 38 A P - 0 0 36 0, 0.0 112,-2.0 0, 0.0 2,-0.5 -0.242 360.0-119.0 -66.8 166.3 -9.5 -67.5 63.0 3 39 A T E -ab 88 114A 3 84,-3.0 86,-2.4 110,-0.2 2,-0.7 -0.922 15.6-159.5-120.6 130.1 -11.4 -70.0 65.1 4 40 A L E -ab 89 115A 0 110,-3.0 112,-2.4 -2,-0.5 2,-0.5 -0.916 9.0-162.3-107.2 113.5 -13.4 -73.0 63.9 5 41 A I E -ab 90 116A 0 84,-3.1 86,-3.7 -2,-0.7 2,-0.6 -0.861 6.6-159.8 -95.0 125.1 -15.9 -74.2 66.4 6 42 A V E -ab 91 117A 0 110,-2.1 112,-2.6 -2,-0.5 86,-0.2 -0.937 6.7-146.4-110.5 112.0 -17.1 -77.8 65.6 7 43 A M E - b 0 118A 0 84,-2.7 2,-0.3 -2,-0.6 112,-0.2 -0.440 18.1-171.5 -71.8 152.9 -20.4 -78.9 67.2 8 44 A V E + b 0 119A 0 110,-1.9 112,-2.5 -2,-0.1 2,-0.2 -0.980 27.7 85.0-147.7 135.4 -20.6 -82.6 68.1 9 45 A G - 0 0 0 85,-3.0 87,-0.2 -2,-0.3 112,-0.1 -0.755 67.6 -64.7 150.8 163.6 -23.6 -84.6 69.2 10 46 A L > - 0 0 6 110,-0.5 3,-1.1 -2,-0.2 5,-0.4 -0.308 66.8 -80.7 -73.5 158.1 -26.7 -86.6 68.5 11 47 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 150,-0.0 -0.362 116.5 17.9 -60.8 135.3 -29.7 -85.1 66.8 12 48 A A T 3 S+ 0 0 19 -3,-0.1 119,-0.1 119,-0.1 120,-0.1 0.791 86.2 120.7 72.8 28.9 -31.9 -83.2 69.3 13 49 A R S < S- 0 0 27 -3,-1.1 171,-0.2 118,-0.1 170,-0.1 0.092 93.3 -95.4-106.3 20.4 -29.2 -82.9 71.9 14 50 A G S > S+ 0 0 15 169,-0.1 4,-2.5 -5,-0.1 5,-0.3 0.478 86.3 131.8 81.6 2.2 -29.3 -79.0 72.0 15 51 A K H > S+ 0 0 17 -5,-0.4 4,-1.5 1,-0.2 5,-0.1 0.860 76.8 40.3 -53.2 -43.6 -26.3 -78.8 69.5 16 52 A T H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.861 111.9 56.4 -77.1 -36.4 -28.1 -76.2 67.3 17 53 A Y H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.910 112.0 43.0 -60.0 -43.9 -29.5 -74.3 70.3 18 54 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.848 109.3 57.9 -69.7 -39.5 -26.0 -73.9 71.7 19 55 A S H X S+ 0 0 0 -4,-1.5 4,-1.5 -5,-0.3 -2,-0.2 0.899 110.2 44.9 -59.0 -38.7 -24.7 -73.0 68.2 20 56 A K H X S+ 0 0 105 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.928 112.0 48.7 -72.2 -48.1 -27.2 -70.2 68.0 21 57 A K H X S+ 0 0 37 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.929 113.6 48.9 -57.6 -44.7 -26.6 -68.8 71.5 22 58 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.829 111.6 47.6 -65.0 -37.3 -22.8 -68.8 70.9 23 59 A T H X S+ 0 0 14 -4,-1.5 4,-2.2 -5,-0.2 -1,-0.2 0.923 115.0 47.1 -69.4 -44.0 -23.1 -67.1 67.6 24 60 A R H X S+ 0 0 32 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.952 113.6 46.6 -62.5 -53.8 -25.4 -64.4 69.1 25 61 A Y H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.924 113.6 48.6 -56.3 -51.1 -23.3 -63.8 72.2 26 62 A L H <>S+ 0 0 1 -4,-2.0 5,-3.1 -5,-0.2 -1,-0.2 0.893 113.9 46.3 -59.0 -39.8 -20.1 -63.6 70.1 27 63 A N H ><5S+ 0 0 70 -4,-2.2 3,-2.4 3,-0.2 -2,-0.2 0.953 108.5 56.2 -67.9 -44.6 -21.7 -61.2 67.6 28 64 A F H 3<5S+ 0 0 14 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.876 108.6 46.8 -52.5 -45.9 -23.2 -59.0 70.5 29 65 A I T 3<5S- 0 0 56 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.179 128.4 -98.7 -83.4 13.0 -19.7 -58.5 72.0 30 66 A G T < 5S+ 0 0 59 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.715 79.3 132.4 81.1 23.8 -18.3 -57.7 68.6 31 67 A V < - 0 0 29 -5,-3.1 2,-0.3 -6,-0.2 -1,-0.2 -0.933 60.4-125.3-106.4 105.9 -16.7 -60.9 67.3 32 68 A P + 0 0 50 0, 0.0 55,-2.4 0, 0.0 56,-1.8 -0.391 46.8 164.8 -55.0 113.7 -17.9 -61.4 63.7 33 69 A T E -c 88 0A 7 -2,-0.3 2,-0.3 54,-0.2 56,-0.2 -0.997 21.5-177.1-139.1 146.0 -19.3 -64.9 63.8 34 70 A R E -c 89 0A 106 54,-1.5 56,-2.6 -2,-0.3 2,-0.3 -0.972 17.0-139.2-141.6 145.2 -21.6 -67.1 61.6 35 71 A E E -c 90 0A 62 -2,-0.3 2,-0.5 54,-0.2 56,-0.2 -0.784 6.2-151.2-103.9 153.9 -22.9 -70.6 62.1 36 72 A F E -c 91 0A 7 54,-3.2 56,-1.7 -2,-0.3 2,-0.8 -0.894 7.1-162.8-131.3 98.1 -23.2 -73.2 59.3 37 73 A N E >> -c 92 0A 43 -2,-0.5 4,-1.7 1,-0.2 3,-0.9 -0.746 4.1-163.4 -84.7 106.7 -26.1 -75.7 59.8 38 74 A V H 3> S+ 0 0 17 54,-2.3 4,-2.0 -2,-0.8 -1,-0.2 0.817 89.1 59.1 -60.8 -31.2 -25.4 -78.8 57.6 39 75 A G H 3> S+ 0 0 20 53,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.855 104.1 50.6 -66.8 -34.5 -29.1 -79.9 57.9 40 76 A Q H <> S+ 0 0 75 -3,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.893 107.2 53.7 -70.3 -38.6 -30.2 -76.6 56.4 41 77 A Y H X S+ 0 0 52 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.918 109.3 49.3 -59.3 -43.7 -27.9 -77.0 53.5 42 78 A R H X S+ 0 0 14 -4,-2.0 4,-2.9 2,-0.2 5,-0.5 0.934 109.9 51.0 -60.9 -46.3 -29.4 -80.5 52.9 43 79 A R H X S+ 0 0 44 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.928 111.5 47.4 -57.4 -45.4 -32.9 -79.0 53.1 44 80 A D H < S+ 0 0 99 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.817 116.5 44.5 -67.3 -31.1 -32.0 -76.3 50.5 45 81 A M H < S+ 0 0 94 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.920 121.0 33.5 -81.5 -46.0 -30.4 -78.8 48.2 46 82 A V H < S- 0 0 25 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.893 75.1-170.8 -78.8 -41.4 -32.9 -81.7 48.2 47 83 A K < + 0 0 178 -4,-2.0 2,-0.3 -5,-0.5 -4,-0.1 0.691 56.0 90.7 58.8 18.8 -36.1 -79.5 48.6 48 84 A T S S- 0 0 83 -5,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.976 88.3 -86.6-142.1 152.8 -38.1 -82.7 49.2 49 85 A Y - 0 0 80 -2,-0.3 2,-0.4 -3,-0.1 92,-0.1 -0.355 40.9-159.5 -61.7 135.8 -39.1 -84.7 52.2 50 86 A K - 0 0 40 91,-0.2 2,-0.1 -2,-0.1 -1,-0.0 -0.977 3.0-150.6-124.4 126.7 -36.6 -87.3 53.4 51 87 A S > - 0 0 36 -2,-0.4 3,-1.7 1,-0.1 4,-0.4 -0.242 43.4 -88.9 -80.4 177.6 -37.4 -90.3 55.6 52 88 A F G > S+ 0 0 42 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.774 122.6 72.5 -60.1 -28.8 -34.9 -91.9 58.0 53 89 A E G > S+ 0 0 105 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.821 86.5 64.0 -55.1 -32.8 -33.8 -94.2 55.1 54 90 A F G < S+ 0 0 12 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.770 103.0 49.6 -62.6 -26.4 -32.1 -91.1 53.6 55 91 A F G < S+ 0 0 8 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.334 80.7 123.2 -97.3 4.3 -29.8 -91.1 56.6 56 92 A L X - 0 0 48 -3,-1.5 3,-1.4 -4,-0.2 6,-0.1 -0.454 66.2-129.1 -70.9 138.3 -28.7 -94.7 56.6 57 93 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.625 110.0 46.3 -59.9 -17.7 -24.9 -95.4 56.4 58 94 A D T 3 S+ 0 0 119 5,-0.0 2,-1.2 1,-0.0 3,-0.0 0.496 82.0 108.7-103.1 -8.1 -25.4 -97.8 53.5 59 95 A N <> - 0 0 44 -3,-1.4 4,-1.9 1,-0.2 5,-0.2 -0.580 53.1-166.4 -72.6 95.6 -27.8 -95.5 51.6 60 96 A E H > S+ 0 0 171 -2,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.701 81.7 47.2 -60.5 -22.4 -25.5 -94.5 48.7 61 97 A E H > S+ 0 0 130 2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.926 115.7 41.7 -84.2 -48.8 -27.7 -91.6 47.5 62 98 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.740 112.2 59.0 -67.6 -22.5 -28.3 -90.0 50.9 63 99 A L H X S+ 0 0 34 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.900 106.5 45.6 -73.3 -41.1 -24.7 -90.6 51.7 64 100 A K H X S+ 0 0 137 -4,-0.9 4,-1.5 -5,-0.2 -2,-0.2 0.874 113.8 49.3 -69.6 -37.8 -23.5 -88.6 48.7 65 101 A I H X S+ 0 0 17 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.912 111.7 46.3 -68.4 -46.0 -25.9 -85.7 49.4 66 102 A R H X S+ 0 0 48 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.865 114.0 52.3 -65.1 -32.3 -25.1 -85.4 53.1 67 103 A K H X S+ 0 0 131 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.794 111.6 43.4 -74.3 -31.8 -21.4 -85.5 52.1 68 104 A Q H X S+ 0 0 78 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.792 112.8 52.7 -84.7 -26.9 -21.7 -82.8 49.5 69 105 A C H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.918 109.8 49.7 -70.0 -41.9 -23.8 -80.6 51.8 70 106 A A H X S+ 0 0 12 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.884 112.5 46.8 -63.7 -39.4 -21.1 -81.0 54.5 71 107 A L H X S+ 0 0 122 -4,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.822 110.4 53.1 -72.5 -30.6 -18.4 -80.0 52.0 72 108 A A H X S+ 0 0 40 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.925 109.1 49.6 -67.5 -42.8 -20.5 -77.1 50.8 73 109 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.906 111.3 48.9 -61.5 -43.4 -20.8 -75.8 54.4 74 110 A L H X S+ 0 0 17 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.769 107.3 54.8 -68.9 -29.0 -17.1 -76.2 55.0 75 111 A N H X S+ 0 0 66 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.931 109.8 47.7 -68.4 -43.1 -16.3 -74.3 51.8 76 112 A D H X S+ 0 0 52 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.831 106.9 55.3 -64.5 -34.9 -18.5 -71.5 53.1 77 113 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.923 110.3 48.5 -61.8 -43.0 -16.7 -71.6 56.5 78 114 A R H X S+ 0 0 64 -4,-1.7 4,-2.1 2,-0.2 5,-0.3 0.865 111.0 48.4 -64.5 -42.0 -13.5 -71.1 54.5 79 115 A K H X>S+ 0 0 81 -4,-2.1 4,-2.2 3,-0.2 5,-2.2 0.941 113.8 47.2 -64.9 -46.7 -14.9 -68.2 52.5 80 116 A F H <5S+ 0 0 13 -4,-2.8 6,-2.7 3,-0.2 -2,-0.2 0.942 120.6 35.9 -59.9 -52.8 -16.3 -66.5 55.6 81 117 A L H <5S+ 0 0 11 -4,-2.6 -1,-0.2 4,-0.2 -2,-0.2 0.737 129.1 32.0 -76.1 -27.1 -13.0 -66.8 57.6 82 118 A S H <5S+ 0 0 69 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.600 135.1 18.5-107.5 -14.5 -10.5 -66.4 54.8 83 119 A E T <5S+ 0 0 118 -4,-2.2 -3,-0.2 -5,-0.3 -4,-0.1 0.686 123.0 47.2-123.0 -38.3 -12.2 -64.0 52.4 84 120 A E S S- 0 0 31 68,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.875 75.1-128.7-119.6 155.0 -17.2 -90.1 64.7 98 134 A R H > S+ 0 0 90 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.832 108.9 57.4 -65.9 -36.3 -13.5 -89.7 65.2 99 135 A E H > S+ 0 0 150 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.951 110.6 43.5 -57.5 -52.6 -12.8 -90.0 61.5 100 136 A R H >> S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 3,-1.0 0.959 113.2 51.1 -57.6 -51.8 -15.1 -87.1 60.7 101 137 A R H 3X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.3 -1,-0.2 0.841 109.1 51.7 -56.7 -35.9 -13.8 -85.0 63.6 102 138 A A H 3X S+ 0 0 48 -4,-2.4 4,-1.3 2,-0.2 -1,-0.3 0.738 108.2 51.9 -73.7 -26.3 -10.2 -85.6 62.4 103 139 A M H S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 3,-0.4 0.927 113.1 51.9 -61.8 -43.7 -9.0 -76.2 60.0 109 145 A E H ><5S+ 0 0 107 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.827 108.5 50.1 -61.1 -39.7 -5.3 -77.0 60.0 110 146 A Q H 3<5S+ 0 0 149 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.742 114.5 45.5 -71.1 -28.3 -5.0 -76.6 56.2 111 147 A N T 3<5S- 0 0 45 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.282 117.1-108.5 -98.8 7.3 -6.7 -73.2 56.3 112 148 A G T < 5S+ 0 0 39 -3,-0.7 2,-0.2 -4,-0.3 -3,-0.2 0.845 71.9 136.0 70.8 34.6 -4.7 -71.9 59.3 113 149 A Y < - 0 0 3 -5,-2.8 2,-0.5 -112,-0.2 -1,-0.2 -0.694 55.6-124.4-108.4 163.7 -7.5 -72.0 61.9 114 150 A K E -b 3 0A 96 -112,-2.0 -110,-3.0 -2,-0.2 2,-0.4 -0.913 30.5-143.6-104.6 132.0 -7.6 -73.2 65.5 115 151 A T E -b 4 0A 9 -2,-0.5 62,-0.5 -112,-0.2 2,-0.4 -0.844 19.3-179.0-104.0 140.3 -10.2 -75.9 66.0 116 152 A F E -b 5 0A 0 -112,-2.4 -110,-2.1 -2,-0.4 2,-0.3 -0.959 16.3-142.0-140.1 122.5 -12.3 -76.2 69.1 117 153 A F E -bd 6 178A 0 60,-2.7 62,-2.5 -2,-0.4 2,-0.5 -0.596 11.4-170.8 -91.3 140.5 -15.0 -78.9 69.7 118 154 A V E -bd 7 179A 0 -112,-2.6 -110,-1.9 -2,-0.3 2,-0.4 -0.925 10.2-172.3-131.5 102.9 -18.3 -78.5 71.5 119 155 A E E -bd 8 180A 0 60,-2.2 62,-3.2 -2,-0.5 2,-0.5 -0.835 8.2-157.2 -99.2 130.4 -20.2 -81.7 72.2 120 156 A S E - d 0 181A 0 -112,-2.5 -110,-0.5 -2,-0.4 2,-0.5 -0.941 12.9-179.8-111.2 125.4 -23.7 -81.7 73.6 121 157 A I E - d 0 182A 26 60,-3.0 62,-2.2 -2,-0.5 2,-0.3 -0.945 6.2-168.2-128.4 112.1 -24.9 -84.8 75.5 122 158 A C + 0 0 6 -2,-0.5 -112,-0.1 60,-0.2 60,-0.0 -0.756 24.8 151.6-101.1 144.8 -28.3 -85.2 77.0 123 159 A V + 0 0 103 -2,-0.3 -1,-0.1 0, 0.0 3,-0.0 0.366 43.7 108.8-139.2 -20.2 -29.3 -88.0 79.3 124 160 A D > - 0 0 46 1,-0.1 4,-2.5 2,-0.1 3,-0.3 -0.532 64.9-144.4 -66.8 116.2 -32.0 -86.2 81.3 125 161 A P H > S+ 0 0 99 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.890 96.1 48.5 -47.4 -57.2 -35.3 -87.9 80.1 126 162 A E H > S+ 0 0 157 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.849 112.7 49.4 -56.4 -38.9 -37.5 -84.8 80.3 127 163 A V H > S+ 0 0 31 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.979 114.8 43.6 -63.7 -56.3 -34.9 -82.8 78.3 128 164 A I H X S+ 0 0 34 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.872 116.0 46.7 -55.8 -46.6 -34.5 -85.5 75.6 129 165 A A H X S+ 0 0 56 -4,-3.0 4,-1.2 -5,-0.2 -1,-0.2 0.838 113.5 48.4 -68.8 -35.0 -38.2 -86.1 75.3 130 166 A A H X S+ 0 0 41 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.873 106.7 57.4 -73.7 -36.2 -39.1 -82.4 75.2 131 167 A N H X S+ 0 0 19 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.864 104.5 51.5 -61.5 -39.6 -36.4 -81.8 72.6 132 168 A I H X S+ 0 0 18 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.880 111.1 47.6 -66.4 -37.0 -38.0 -84.3 70.2 133 169 A V H X S+ 0 0 68 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.894 111.8 50.4 -69.6 -38.3 -41.4 -82.5 70.7 134 170 A Q H X S+ 0 0 92 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.879 113.9 45.8 -64.3 -39.2 -39.7 -79.2 70.0 135 171 A V H X S+ 0 0 34 -4,-2.4 4,-2.2 2,-0.2 7,-0.3 0.879 112.9 50.4 -70.8 -37.7 -38.1 -80.8 66.9 136 172 A K H < S+ 0 0 43 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.830 117.8 38.0 -73.3 -28.5 -41.4 -82.3 65.9 137 173 A L H < S+ 0 0 138 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.692 130.2 27.3 -97.3 -16.4 -43.3 -79.0 66.2 138 174 A G H < S+ 0 0 62 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.2 0.577 89.9 99.9-121.9 -15.2 -40.6 -76.7 64.9 139 175 A S >< - 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