==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 04-AUG-04 1U7K . COMPND 2 MOLECULE: GAG POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AKR (ENDOGENOUS) MURINE LEUKEMIA . AUTHOR G.B.MORTUZA,L.F.HAIRE,A.STEVENS,S.J.SMERDON,J.P.STOYE, . 786 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 510 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 4.7 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 . 12 1.5 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-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 . 12 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 391 49.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 6 0 6 0 6 0 6 6 0 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 0 5 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 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 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 P 0 0 0 0, 0.0 12,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 154.9 19.3 9.1 -9.6 2 2 A L E +A 12 0A 2 46,-2.0 2,-0.3 10,-0.2 10,-0.2 -0.971 360.0 173.2-126.5 146.6 18.2 12.6 -8.7 3 3 A R E -A 11 0A 38 8,-1.7 8,-2.4 -2,-0.4 2,-0.6 -0.981 41.7 -98.5-147.0 155.3 18.0 14.2 -5.3 4 4 A X E -A 10 0A 80 -2,-0.3 668,-0.5 6,-0.2 6,-0.2 -0.662 47.2-138.9 -75.2 117.3 17.3 17.7 -4.0 5 5 A G > - 0 0 4 4,-2.7 3,-1.6 -2,-0.6 -1,-0.1 -0.133 24.6-100.3 -71.3 172.2 20.6 19.3 -3.4 6 6 A G T 3 S+ 0 0 44 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.634 122.9 58.2 -67.8 -12.6 21.5 21.5 -0.4 7 7 A N T 3 S- 0 0 93 2,-0.3 -1,-0.3 131,-0.1 3,-0.1 0.223 121.8-102.8-101.8 12.0 21.1 24.5 -2.7 8 8 A G S < S+ 0 0 53 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.663 88.4 113.9 77.0 16.9 17.4 23.7 -3.6 9 9 A Q S S- 0 0 66 -6,-0.0 -4,-2.7 129,-0.0 -2,-0.3 -0.949 73.7-105.1-122.9 140.2 18.4 22.4 -7.0 10 10 A L E -A 4 0A 28 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.304 34.9-157.0 -60.1 146.3 18.1 18.8 -8.2 11 11 A Q E -A 3 0A 41 -8,-2.4 -8,-1.7 126,-0.1 2,-0.4 -0.985 3.3-146.1-130.3 134.1 21.4 16.9 -8.4 12 12 A Y E +A 2 0A 21 124,-0.6 -10,-0.2 -2,-0.4 124,-0.1 -0.829 22.3 162.6-105.7 142.9 22.2 14.0 -10.6 13 13 A W - 0 0 67 -12,-2.2 3,-0.1 -2,-0.4 167,-0.1 -0.967 37.0-111.7-148.5 144.4 24.4 10.9 -10.1 14 14 A P - 0 0 10 0, 0.0 2,-0.0 0, 0.0 3,-0.0 -0.362 42.9 -91.9 -72.2 154.5 24.4 7.5 -11.9 15 15 A F - 0 0 4 1,-0.1 2,-0.3 2,-0.1 3,-0.0 -0.357 39.3-115.9 -59.2 141.1 23.4 4.4 -10.2 16 16 A S >> - 0 0 43 1,-0.1 4,-1.6 -3,-0.1 3,-0.6 -0.631 19.6-134.1 -72.5 137.3 26.2 2.5 -8.5 17 17 A S H 3> S+ 0 0 1 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.812 104.1 65.5 -66.6 -24.4 26.4 -0.8 -10.4 18 18 A S H 3> S+ 0 0 38 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.880 101.7 47.9 -63.1 -38.4 26.6 -2.5 -7.0 19 19 A D H <> S+ 0 0 18 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.946 112.6 48.2 -65.0 -49.0 23.1 -1.4 -6.2 20 20 A L H X S+ 0 0 7 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.929 116.0 42.5 -58.4 -49.0 21.8 -2.6 -9.6 21 21 A Y H X S+ 0 0 18 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.835 112.5 54.1 -69.1 -30.9 23.4 -6.0 -9.3 22 22 A N H X S+ 0 0 43 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.921 108.4 49.5 -66.8 -42.5 22.5 -6.4 -5.7 23 23 A W H < S+ 0 0 14 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.932 114.1 46.3 -61.1 -45.2 18.8 -5.8 -6.5 24 24 A K H >< S+ 0 0 86 -4,-2.1 3,-1.4 -5,-0.2 -2,-0.2 0.958 114.0 46.8 -59.4 -52.2 19.1 -8.3 -9.3 25 25 A N H 3< S+ 0 0 112 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.684 108.5 54.5 -71.3 -17.3 20.8 -11.0 -7.2 26 26 A N T 3< S+ 0 0 67 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.1 0.217 106.1 58.4-100.8 13.3 18.6 -10.7 -4.2 27 27 A N S < S- 0 0 38 -3,-1.4 3,-0.1 -4,-0.1 2,-0.0 -0.971 83.3-106.8-139.5 155.7 15.4 -11.3 -6.1 28 28 A P - 0 0 38 0, 0.0 9,-0.2 0, 0.0 -2,-0.1 -0.289 54.5 -85.8 -67.8 166.1 13.7 -13.9 -8.3 29 29 A S > - 0 0 46 1,-0.1 4,-1.8 7,-0.1 7,-0.2 -0.276 38.7-109.3 -68.9 162.6 13.5 -13.1 -12.0 30 30 A F T 4 S+ 0 0 7 32,-0.4 -1,-0.1 1,-0.2 6,-0.1 0.906 120.2 51.9 -59.2 -42.6 10.5 -11.1 -13.1 31 31 A S T 4 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 32,-0.0 0.883 107.9 51.3 -63.2 -40.3 9.0 -14.2 -14.8 32 32 A E T 4 S- 0 0 157 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.881 138.6 -8.8 -63.7 -41.8 9.4 -16.4 -11.7 33 33 A D >X - 0 0 66 -4,-1.8 3,-1.2 1,-0.1 4,-0.7 -0.599 62.9-170.4-163.5 88.0 7.6 -13.9 -9.4 34 34 A P H 3> S+ 0 0 35 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.768 80.8 69.6 -59.1 -31.3 6.8 -10.5 -10.9 35 35 A G H 3> S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.844 93.0 58.5 -56.1 -38.8 5.7 -9.1 -7.5 36 36 A K H <> S+ 0 0 99 -3,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.978 113.8 32.2 -57.0 -66.0 9.3 -9.1 -6.1 37 37 A L H X S+ 0 0 4 -4,-0.7 4,-3.2 1,-0.2 5,-0.3 0.841 115.8 59.5 -64.5 -34.4 11.0 -6.9 -8.7 38 38 A T H X S+ 0 0 14 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.942 108.7 44.3 -60.0 -44.9 7.9 -4.8 -9.3 39 39 A A H X S+ 0 0 56 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.876 114.1 50.1 -67.1 -38.2 7.8 -3.8 -5.6 40 40 A L H X S+ 0 0 25 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.960 114.0 44.4 -64.7 -49.2 11.6 -3.2 -5.6 41 41 A I H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.897 109.1 56.3 -64.4 -39.2 11.4 -1.0 -8.7 42 42 A E H X S+ 0 0 86 -4,-2.7 4,-0.8 -5,-0.3 -1,-0.2 0.913 111.2 45.5 -56.9 -42.1 8.3 0.9 -7.4 43 43 A S H >X S+ 0 0 26 -4,-1.8 4,-2.6 1,-0.2 3,-1.0 0.952 113.5 47.5 -65.3 -50.9 10.3 1.8 -4.3 44 44 A V H 3X>S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.3 5,-0.5 0.858 102.0 63.7 -60.6 -38.0 13.4 2.8 -6.2 45 45 A L H 3<5S+ 0 0 13 -4,-2.7 -1,-0.3 -5,-0.2 4,-0.2 0.827 113.8 36.6 -56.5 -31.3 11.4 4.9 -8.6 46 46 A T H <<5S+ 0 0 42 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.929 122.0 38.8 -85.1 -54.5 10.5 7.0 -5.6 47 47 A T H <5S+ 0 0 4 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.848 126.0 36.1 -69.1 -33.7 13.7 7.0 -3.5 48 48 A H T <5S- 0 0 4 -4,-2.7 -46,-2.0 -5,-0.3 -1,-0.2 0.553 87.6-149.6 -98.1 -9.0 16.1 7.3 -6.4 49 49 A Q < - 0 0 68 -5,-0.5 -4,-0.1 -48,-0.2 -3,-0.1 0.887 26.5-154.3 42.9 54.6 14.0 9.6 -8.6 50 50 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 69,-0.1 -0.168 6.4-132.3 -63.2 147.6 15.5 8.0 -11.8 51 51 A T > - 0 0 19 1,-0.1 4,-2.3 68,-0.0 5,-0.2 -0.274 40.3 -89.6 -80.9-178.0 15.7 9.9 -15.1 52 52 A W H > S+ 0 0 21 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.935 131.5 48.4 -62.9 -44.0 14.7 8.2 -18.4 53 53 A D H > S+ 0 0 17 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.912 108.8 53.5 -61.8 -40.0 18.2 6.9 -18.9 54 54 A D H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 106.6 52.8 -60.3 -42.4 18.3 5.6 -15.3 55 55 A C H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.859 104.1 56.0 -61.4 -35.5 15.1 3.7 -15.9 56 56 A Q H X S+ 0 0 29 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.890 108.9 47.6 -63.1 -37.9 16.6 2.1 -19.0 57 57 A Q H X S+ 0 0 19 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.881 111.0 51.0 -68.9 -41.0 19.4 0.8 -16.7 58 58 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.984 118.0 37.3 -55.6 -58.2 17.0 -0.4 -14.2 59 59 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.913 116.3 52.7 -61.5 -45.9 15.0 -2.3 -16.8 60 60 A G H < S+ 0 0 45 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.806 117.0 38.9 -62.1 -31.3 18.0 -3.4 -18.8 61 61 A T H < S+ 0 0 31 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.847 122.3 37.6 -89.1 -35.2 19.7 -4.8 -15.7 62 62 A L H < S+ 0 0 4 -4,-2.6 -32,-0.4 -5,-0.2 2,-0.3 0.694 112.5 54.6 -94.5 -19.9 16.8 -6.4 -13.9 63 63 A L S < S- 0 0 9 -4,-2.2 2,-0.1 -5,-0.3 -34,-0.0 -0.828 77.8-120.3-115.5 153.1 14.7 -7.8 -16.7 64 64 A T > - 0 0 50 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.336 41.3 -98.6 -76.4 170.6 15.5 -10.1 -19.6 65 65 A G H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.902 125.7 46.4 -56.2 -41.5 15.1 -8.8 -23.2 66 66 A E H > S+ 0 0 147 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.806 112.9 48.7 -73.9 -33.0 11.7 -10.5 -23.4 67 67 A E H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.927 110.1 50.7 -71.6 -46.0 10.5 -9.3 -20.0 68 68 A K H X S+ 0 0 37 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.909 109.3 52.2 -58.4 -43.4 11.5 -5.7 -20.7 69 69 A Q H X S+ 0 0 102 -4,-1.8 4,-2.1 -5,-0.3 5,-0.3 0.911 109.0 49.0 -60.2 -44.0 9.6 -5.8 -24.0 70 70 A R H X S+ 0 0 171 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.950 113.3 47.9 -60.5 -49.1 6.5 -7.0 -22.4 71 71 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.905 110.6 50.5 -58.9 -45.3 6.8 -4.3 -19.8 72 72 A L H X S+ 0 0 11 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.877 112.6 45.3 -64.3 -38.9 7.4 -1.5 -22.3 73 73 A L H X S+ 0 0 111 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.874 113.1 51.5 -72.6 -33.6 4.4 -2.4 -24.5 74 74 A E H X S+ 0 0 44 -4,-2.2 4,-0.5 -5,-0.3 -2,-0.2 0.873 109.5 50.8 -68.5 -36.4 2.3 -2.7 -21.4 75 75 A A H >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 4,-0.3 0.901 109.9 48.5 -68.0 -41.2 3.5 0.7 -20.3 76 76 A R H >< S+ 0 0 46 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.869 107.6 56.4 -67.3 -32.2 2.6 2.3 -23.6 77 77 A K H 3< S+ 0 0 149 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.646 101.3 59.9 -71.3 -13.7 -0.8 0.6 -23.4 78 78 A A T << S+ 0 0 16 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.479 77.3 117.3 -93.5 -4.4 -1.4 2.3 -20.1 79 79 A V < - 0 0 5 -3,-1.2 8,-1.1 -4,-0.3 2,-0.4 -0.408 49.6-157.5 -66.3 140.7 -1.1 5.8 -21.6 80 80 A R B -B 86 0B 128 6,-0.2 -2,-0.1 12,-0.1 2,-0.0 -0.927 9.2-130.8-120.9 144.4 -4.2 8.0 -21.3 81 81 A G > - 0 0 14 4,-2.8 3,-1.8 -2,-0.4 6,-0.0 -0.176 45.0 -85.5 -78.8-177.8 -5.3 11.0 -23.3 82 82 A N T 3 S+ 0 0 161 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.561 128.5 62.9 -69.3 -8.2 -6.5 14.2 -21.7 83 83 A D T 3 S- 0 0 83 2,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.181 117.0-112.7 -99.0 12.8 -10.0 12.7 -21.5 84 84 A G S < S+ 0 0 56 -3,-1.8 -2,-0.1 1,-0.2 -4,-0.0 0.556 80.3 116.4 68.5 10.7 -8.7 10.1 -19.1 85 85 A R S S- 0 0 156 1,-0.1 -4,-2.8 0, 0.0 -1,-0.2 -0.718 74.5 -85.7-109.5 159.3 -9.2 7.3 -21.6 86 86 A P B -B 80 0B 70 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.199 44.7-166.6 -58.4 152.3 -6.8 4.9 -23.4 87 87 A T - 0 0 15 -8,-1.1 -8,-0.2 -10,-0.1 0, 0.0 -0.997 27.1-174.5-144.8 140.1 -5.2 6.2 -26.5 88 88 A Q + 0 0 159 -2,-0.4 -1,-0.1 4,-0.0 -8,-0.0 0.111 43.7 134.4-116.4 16.1 -3.2 4.4 -29.2 89 89 A L >> - 0 0 92 1,-0.1 4,-2.6 2,-0.0 3,-1.5 -0.584 56.8-137.7 -69.7 111.4 -2.4 7.7 -31.0 90 90 A P H 3> S+ 0 0 87 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.765 99.5 50.1 -39.3 -49.3 1.3 7.4 -31.8 91 91 A N H 3> S+ 0 0 109 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.844 114.3 44.0 -63.6 -36.0 2.1 11.0 -30.9 92 92 A E H <> S+ 0 0 63 -3,-1.5 4,-1.8 2,-0.2 5,-0.2 0.929 116.1 46.7 -74.8 -44.7 0.4 10.8 -27.5 93 93 A V H X S+ 0 0 12 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.938 115.1 46.7 -61.6 -45.3 1.9 7.4 -26.7 94 94 A D H < S+ 0 0 75 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.854 110.6 53.0 -64.5 -37.9 5.4 8.5 -27.8 95 95 A A H < S+ 0 0 50 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.837 116.7 37.5 -68.3 -35.5 5.1 11.7 -25.8 96 96 A A H < S+ 0 0 8 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.923 134.7 17.1 -80.9 -50.2 4.1 9.9 -22.6 97 97 A F S < S- 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 -0.657 79.2-166.8-130.1 78.7 6.3 6.9 -22.8 98 98 A P - 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0 0 60 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.313 38.0-103.9 -74.2 169.5 7.9 -10.4 4.6 725 65 F G H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.928 124.6 51.2 -57.9 -45.4 4.6 -9.0 3.3 726 66 F E H > S+ 0 0 157 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.944 112.4 44.7 -56.0 -53.2 2.9 -11.0 6.1 727 67 F E H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.913 113.1 50.0 -59.2 -48.7 5.2 -9.6 8.8 728 68 F K H X S+ 0 0 37 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.909 108.1 52.9 -60.0 -44.4 5.0 -5.9 7.5 729 69 F Q H X S+ 0 0 105 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.950 109.6 49.2 -58.9 -44.2 1.3 -6.0 7.4 730 70 F R H X S+ 0 0 155 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.916 112.7 49.2 -57.6 -44.3 1.2 -7.1 11.0 731 71 F V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.911 109.9 48.1 -64.6 -45.2 3.6 -4.4 11.9 732 72 F L H X S+ 0 0 10 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.851 110.7 53.6 -67.1 -31.7 1.7 -1.6 10.2 733 73 F L H X S+ 0 0 101 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.935 109.5 46.2 -68.5 -44.4 -1.5 -2.7 11.8 734 74 F E H X S+ 0 0 49 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.855 110.0 56.2 -66.1 -32.7 -0.0 -2.6 15.3 735 75 F A H >< S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 4,-0.2 0.919 108.1 45.9 -64.7 -43.1 1.4 0.8 14.6 736 76 F R H >< S+ 0 0 50 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.826 108.5 57.0 -70.9 -29.4 -1.9 2.2 13.7 737 77 F K H 3< S+ 0 0 157 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.697 101.5 58.8 -72.1 -17.5 -3.4 0.6 16.8 738 78 F A T << S+ 0 0 27 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.471 76.5 120.1 -93.0 -0.6 -0.9 2.5 18.9 739 79 F V < - 0 0 5 -3,-1.0 8,-1.3 -4,-0.2 2,-0.3 -0.388 48.1-158.2 -64.9 141.3 -1.9 5.9 17.7 740 80 F R B -L 746 0L 180 6,-0.2 -2,-0.1 12,-0.1 -1,-0.0 -0.915 8.6-128.6-122.6 149.2 -3.1 8.2 20.5 741 81 F G > - 0 0 17 4,-3.3 3,-1.7 -2,-0.3 6,-0.1 -0.180 42.5 -87.3 -81.8-177.1 -5.3 11.3 20.5 742 82 F N T 3 S+ 0 0 160 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.505 126.8 62.8 -69.5 -4.0 -4.6 14.6 22.0 743 83 F D T 3 S- 0 0 84 2,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.288 117.3-110.4-102.7 8.3 -6.1 13.3 25.3 744 84 F G S < S+ 0 0 43 -3,-1.7 -2,-0.1 1,-0.3 3,-0.1 0.567 82.5 115.9 74.1 10.9 -3.4 10.6 25.6 745 85 F R S S- 0 0 156 1,-0.1 -4,-3.3 0, 0.0 -1,-0.3 -0.744 76.2 -86.1-110.4 157.5 -5.9 7.9 24.9 746 86 F P B -L 740 0L 89 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.230 45.8-163.3 -55.5 146.6 -6.2 5.4 22.0 747 87 F T + 0 0 16 -8,-1.3 -8,-0.2 -10,-0.1 -3,-0.0 -0.998 27.2 179.4-137.6 140.9 -8.1 6.7 19.0 748 88 F Q + 0 0 153 -2,-0.4 -1,-0.1 5,-0.0 -8,-0.0 0.284 39.5 133.8-118.7 3.8 -9.7 4.9 16.1 749 89 F L >> - 0 0 92 1,-0.2 4,-2.5 2,-0.1 3,-0.8 -0.433 57.8-138.2 -54.8 114.2 -11.0 8.1 14.4 750 90 F P H 3> S+ 0 0 88 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.848 99.8 53.9 -45.2 -47.4 -9.9 7.3 10.9 751 91 F N H 3> S+ 0 0 107 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.880 112.4 44.0 -57.8 -41.0 -8.8 10.9 10.3 752 92 F E H <> S+ 0 0 55 -3,-0.8 4,-1.5 2,-0.2 5,-0.2 0.890 114.4 48.2 -72.9 -40.6 -6.5 10.8 13.3 753 93 F V H X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.2 3,-0.2 0.951 114.9 46.6 -64.2 -45.5 -5.1 7.4 12.6 754 94 F D H < S+ 0 0 77 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.782 109.3 53.8 -66.4 -31.3 -4.4 8.3 9.0 755 95 F A H < S+ 0 0 51 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.844 117.2 36.3 -74.1 -32.4 -2.8 11.7 9.9 756 96 F A H < S+ 0 0 10 -4,-1.5 -2,-0.2 -3,-0.2 -3,-0.1 0.860 135.6 16.7 -86.6 -39.9 -0.3 10.0 12.3 757 97 F F S < S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 -0.592 78.4-168.6-139.4 73.0 0.4 6.8 10.5 758 98 F P - 0 0 14 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.299 17.9-153.4 -65.3 143.3 -0.7 7.0 6.8 759 99 F L S S+ 0 0 69 2,-0.1 2,-0.3 -2,-0.0 -5,-0.0 0.588 83.5 52.7 -90.0 -15.3 -0.8 3.8 4.8 760 100 F E S S- 0 0 153 -6,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.894 111.3 -72.3-120.4 154.9 -0.2 5.8 1.6 761 101 F R - 0 0 131 -2,-0.3 -2,-0.1 1,-0.1 2,-0.1 -0.162 52.7-150.3 -51.4 117.1 2.5 8.4 0.9 762 102 F P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -50,-0.1 -0.328 22.1-114.2 -82.5 170.4 1.9 11.6 2.8 763 103 F D + 0 0 154 -2,-0.1 2,-0.3 2,-0.1 8,-0.1 -0.036 55.4 157.9 -95.1 31.3 2.9 15.1 1.8 764 104 F W - 0 0 42 7,-0.1 2,-0.7 1,-0.1 -52,-0.1 -0.400 28.4-157.2 -65.6 118.5 5.4 15.5 4.6 765 105 F D > - 0 0 76 -2,-0.3 3,-2.2 1,-0.1 6,-0.6 -0.855 5.0-160.1 -98.8 110.0 8.0 18.2 3.9 766 106 F Y T 3 S+ 0 0 51 -2,-0.7 -96,-0.2 1,-0.3 -1,-0.1 0.603 88.7 67.9 -67.6 -10.0 11.1 17.5 6.0 767 107 F T T 3 S+ 0 0 80 -98,-0.1 2,-0.3 4,-0.0 -1,-0.3 0.535 95.2 71.9 -83.0 -6.7 12.2 21.2 5.4 768 108 F T S <> S- 0 0 56 -3,-2.2 4,-2.7 1,-0.1 5,-0.2 -0.837 83.9-129.6-110.3 149.3 9.2 22.2 7.6 769 109 F Q H > S+ 0 0 131 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.846 110.0 55.1 -60.2 -35.5 8.7 21.8 11.3 770 110 F R H > S+ 0 0 214 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 111.0 42.3 -66.7 -44.3 5.3 20.2 10.7 771 111 F G H > S+ 0 0 3 -6,-0.6 4,-2.2 2,-0.2 -5,-0.2 0.919 114.1 52.4 -67.3 -44.3 6.7 17.5 8.3 772 112 F R H X S+ 0 0 116 -4,-2.7 4,-2.1 -7,-0.5 -2,-0.2 0.942 110.7 48.6 -55.4 -48.7 9.7 16.9 10.7 773 113 F N H X S+ 0 0 103 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.886 109.5 51.1 -61.9 -39.9 7.3 16.5 13.5 774 114 F H H X S+ 0 0 62 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.867 109.0 52.8 -65.1 -33.6 5.1 14.0 11.6 775 115 F L H X S+ 0 0 7 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.907 106.5 50.9 -70.5 -40.2 8.2 12.0 10.7 776 116 F V H X S+ 0 0 69 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.933 114.3 45.4 -61.5 -43.5 9.3 11.7 14.3 777 117 F L H X S+ 0 0 65 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.894 109.8 53.9 -66.3 -42.3 5.9 10.5 15.3 778 118 F Y H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.938 110.8 47.2 -58.5 -44.6 5.7 8.1 12.3 779 119 F R H X S+ 0 0 25 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.899 110.5 50.9 -66.2 -40.8 9.0 6.5 13.4 780 120 F Q H X S+ 0 0 119 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.933 112.8 47.1 -60.4 -44.2 7.9 6.2 17.1 781 121 F L H X S+ 0 0 13 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.890 108.8 53.8 -66.5 -38.7 4.7 4.5 16.0 782 122 F L H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.914 110.6 47.4 -61.0 -42.5 6.5 2.2 13.6 783 123 F L H X S+ 0 0 25 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.924 110.8 50.0 -66.7 -44.0 8.7 1.1 16.5 784 124 F A H X S+ 0 0 23 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.915 109.8 53.9 -59.9 -38.2 5.8 0.6 18.8 785 125 F G H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.913 109.1 46.3 -61.1 -44.5 4.2 -1.5 16.1 786 126 F X H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.924 113.2 49.6 -64.9 -42.8 7.2 -3.7 15.7 787 127 F Q H X S+ 0 0 84 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.946 115.8 42.5 -61.9 -47.2 7.5 -4.2 19.5 788 128 F N H >< S+ 0 0 72 -4,-3.0 3,-0.6 1,-0.2 -2,-0.2 0.928 113.9 50.6 -66.1 -44.0 3.8 -5.0 19.8 789 129 F A H 3< S+ 0 0 13 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.838 106.1 57.9 -60.9 -32.9 3.8 -7.3 16.7 790 130 F G H 3< 0 0 31 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.829 360.0 360.0 -66.2 -33.6 6.8 -9.0 18.2 791 131 F R << 0 0 256 -4,-1.2 -3,-0.1 -3,-0.6 -4,-0.0 0.300 360.0 360.0 -84.9 360.0 4.8 -9.9 21.3