==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 22-MAY-06 2H3F . COMPND 2 MOLECULE: GAG POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.S.SAAD,J.MILLER,J.TAI,A.KIM,R.H.GHANAM,M.F.SUMMERS . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 70.2 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 . 2 1.5 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 . 0 0.0 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 . 6 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 0 1 0 0 0 2 0 0 0 0 1 1 0 0 0 0 0 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A G 0 0 66 0, 0.0 33,-0.1 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 113.5 2.1 0.0 -1.2 2 3 A A + 0 0 104 32,-0.1 3,-0.2 3,-0.0 32,-0.0 -0.101 360.0 124.9-159.1 45.9 5.9 -0.2 -1.1 3 4 A R S S- 0 0 230 1,-0.3 2,-0.2 44,-0.0 45,-0.0 0.870 88.8 -25.3 -76.8 -39.0 7.0 -2.4 -4.0 4 5 A A S S- 0 0 72 43,-0.1 -1,-0.3 0, 0.0 47,-0.0 -0.743 71.0-100.4-178.3 126.8 9.4 0.2 -5.5 5 6 A S - 0 0 108 -2,-0.2 3,-0.1 -3,-0.2 46,-0.1 -0.018 25.0-165.9 -47.5 154.2 9.5 4.0 -5.4 6 7 A V + 0 0 16 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.715 67.5 51.0-113.3 -40.3 8.2 5.8 -8.6 7 8 A L S S- 0 0 13 1,-0.1 -1,-0.2 4,-0.0 2,-0.1 -0.758 77.8-127.9-103.7 149.9 9.6 9.4 -8.2 8 9 A S > - 0 0 66 -2,-0.3 4,-3.2 -3,-0.1 5,-0.2 -0.327 38.6 -88.7 -88.0 173.1 13.1 10.4 -7.5 9 10 A G H > S+ 0 0 59 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.860 130.2 42.1 -48.8 -40.3 14.4 12.7 -4.8 10 11 A G H > S+ 0 0 35 2,-0.2 4,-1.5 1,-0.2 3,-0.3 0.946 114.9 46.9 -73.9 -50.4 13.9 15.6 -7.1 11 12 A E H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.818 107.2 61.3 -61.0 -31.0 10.6 14.6 -8.6 12 13 A L H X S+ 0 0 45 -4,-3.2 4,-1.6 2,-0.2 -1,-0.2 0.916 104.0 47.1 -62.2 -44.8 9.4 13.9 -5.0 13 14 A D H < S+ 0 0 105 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.850 115.3 46.4 -65.8 -34.9 9.9 17.5 -4.0 14 15 A K H >< S+ 0 0 130 -4,-1.5 3,-0.6 1,-0.2 -1,-0.2 0.762 106.1 60.4 -78.2 -26.4 8.1 18.7 -7.1 15 16 A W H >< S+ 0 0 1 -4,-2.0 3,-1.3 1,-0.2 13,-0.6 0.892 102.6 50.1 -67.8 -40.7 5.3 16.2 -6.6 16 17 A E T 3< S+ 0 0 91 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.524 103.2 63.9 -75.3 -4.8 4.3 17.7 -3.3 17 18 A K T < S+ 0 0 152 -3,-0.6 2,-0.5 -5,-0.1 -1,-0.3 0.462 81.4 98.4 -95.8 -4.0 4.3 21.1 -5.0 18 19 A I S < S- 0 0 8 -3,-1.3 10,-1.4 -4,-0.2 2,-0.3 -0.751 71.2-135.6 -90.0 126.0 1.4 20.1 -7.3 19 20 A R B -A 27 0A 95 -2,-0.5 77,-1.5 75,-0.4 8,-0.3 -0.601 1.2-148.8 -81.8 137.5 -2.0 21.2 -6.2 20 21 A L S S+ 0 0 29 6,-3.3 -1,-0.1 -2,-0.3 7,-0.1 0.903 83.3 36.2 -70.4 -42.4 -4.9 18.7 -6.4 21 22 A R S S- 0 0 144 5,-0.5 -2,-0.0 74,-0.1 75,-0.0 -0.729 79.0-125.3-111.4 161.3 -7.5 21.4 -7.1 22 23 A P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.906 111.6 17.6 -69.8 -43.8 -7.4 24.6 -9.2 23 24 A G S S+ 0 0 68 -3,-0.0 -3,-0.0 -4,-0.0 72,-0.0 0.706 110.6 91.2-100.7 -26.2 -8.6 26.9 -6.4 24 25 A G - 0 0 29 1,-0.1 -5,-0.1 2,-0.1 0, 0.0 0.170 69.1-138.3 -57.9-175.3 -7.9 24.6 -3.4 25 26 A K + 0 0 180 2,-0.1 2,-0.7 -6,-0.0 -1,-0.1 0.171 60.6 120.0-133.7 13.3 -4.7 24.6 -1.5 26 27 A K - 0 0 118 1,-0.0 -6,-3.3 -7,-0.0 -5,-0.5 -0.749 49.0-154.7 -87.7 116.8 -4.2 20.8 -1.0 27 28 A Q B -A 19 0A 90 -2,-0.7 2,-0.2 -8,-0.3 -8,-0.2 -0.152 26.8 -85.2 -80.0 179.3 -0.9 19.6 -2.6 28 29 A Y - 0 0 7 -10,-1.4 2,-0.3 -13,-0.6 -1,-0.1 -0.615 44.3-172.6 -89.3 147.9 -0.2 16.1 -3.8 29 30 A K >> - 0 0 108 -2,-0.2 3,-2.9 1,-0.1 4,-0.7 -0.908 42.1 -99.4-136.2 163.5 1.1 13.3 -1.5 30 31 A L H >>>S+ 0 0 98 1,-0.3 4,-2.6 -2,-0.3 3,-0.6 0.856 115.3 74.5 -48.8 -38.8 2.4 9.7 -1.8 31 32 A K H 3>5S+ 0 0 174 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.779 97.0 50.3 -46.3 -28.5 -1.1 8.6 -0.8 32 33 A H H <>5S+ 0 0 47 -3,-2.9 4,-1.0 2,-0.1 -1,-0.3 0.881 117.3 35.9 -80.8 -40.3 -2.0 9.6 -4.4 33 34 A I H XX5S+ 0 0 9 -4,-0.7 4,-2.9 -3,-0.6 3,-0.5 0.954 114.5 53.2 -77.3 -54.3 0.8 7.7 -6.2 34 35 A V H 3X5S+ 0 0 38 -4,-2.6 4,-1.6 1,-0.3 -3,-0.2 0.842 108.2 54.6 -48.1 -37.2 1.0 4.6 -3.9 35 36 A W H 3< S+ 0 0 9 -3,-1.5 3,-1.9 -4,-0.3 4,-0.8 0.857 97.2 59.4 -91.7 -44.0 -4.2 -0.1 -8.9 40 41 A L H ><>S+ 0 0 5 -4,-2.6 5,-2.5 1,-0.3 3,-1.5 0.871 96.9 63.6 -52.7 -39.7 -2.3 -0.7 -12.1 41 42 A E G ><5S+ 0 0 117 -4,-0.8 3,-0.7 1,-0.3 -1,-0.3 0.786 102.5 50.3 -56.5 -27.5 -1.5 -4.2 -10.8 42 43 A R G <45S+ 0 0 204 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.651 103.7 59.0 -84.8 -17.1 -5.2 -4.8 -11.0 43 44 A F G <<5S- 0 0 86 -3,-1.5 -1,-0.2 -4,-0.8 -2,-0.2 0.042 125.2 -98.7 -99.0 24.7 -5.4 -3.5 -14.5 44 45 A A T < 5S+ 0 0 102 -3,-0.7 2,-0.4 1,-0.2 -3,-0.2 0.781 91.1 120.9 64.4 26.8 -3.0 -6.1 -15.8 45 46 A V < - 0 0 20 -5,-2.5 -2,-0.3 -6,-0.2 -1,-0.2 -0.983 63.1-125.6-127.1 133.0 -0.2 -3.5 -15.6 46 47 A N > - 0 0 109 -2,-0.4 3,-1.4 1,-0.1 4,-0.3 -0.504 13.7-134.3 -76.4 140.4 3.0 -3.7 -13.5 47 48 A P T 3 S+ 0 0 22 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.548 97.2 81.2 -69.8 -6.5 3.7 -0.8 -11.1 48 49 A G T 3 S+ 0 0 40 1,-0.2 7,-0.1 2,-0.2 4,-0.1 0.515 81.8 64.0 -77.8 -3.7 7.2 -0.8 -12.5 49 50 A L S X S+ 0 0 69 -3,-1.4 3,-1.8 1,-0.2 7,-0.6 0.775 87.9 65.6 -88.0 -30.4 6.1 1.2 -15.5 50 51 A L T 3 S+ 0 0 2 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.707 91.0 67.4 -64.2 -19.1 5.0 4.3 -13.5 51 52 A E T 3 S+ 0 0 108 -4,-0.3 2,-0.5 1,-0.1 -1,-0.3 0.670 98.7 59.7 -74.7 -16.9 8.7 4.7 -12.6 52 53 A T S X> S- 0 0 52 -3,-1.8 4,-1.5 1,-0.1 3,-1.0 -0.955 79.6-137.3-118.5 130.3 9.4 5.5 -16.3 53 54 A S H 3> S+ 0 0 35 -2,-0.5 4,-2.2 1,-0.3 5,-0.2 0.829 108.3 58.0 -49.5 -34.7 7.8 8.4 -18.2 54 55 A E H 3> S+ 0 0 162 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.891 100.8 55.5 -64.5 -40.6 7.3 6.0 -21.0 55 56 A G H <> S+ 0 0 6 -3,-1.0 4,-2.1 -6,-0.5 -5,-0.2 0.935 110.0 44.1 -58.2 -49.6 5.2 3.6 -18.9 56 57 A C H X S+ 0 0 0 -4,-1.5 4,-3.3 -7,-0.6 5,-0.4 0.956 108.1 57.0 -60.7 -53.1 2.7 6.3 -17.9 57 58 A R H X S+ 0 0 106 -4,-2.2 4,-1.2 1,-0.3 -1,-0.2 0.831 111.8 45.2 -47.6 -35.6 2.4 7.7 -21.4 58 59 A Q H < S+ 0 0 134 -4,-1.6 4,-0.5 -3,-0.2 -1,-0.3 0.871 113.1 49.1 -77.3 -39.1 1.4 4.2 -22.4 59 60 A I H >X S+ 0 0 7 -4,-2.1 4,-1.5 1,-0.2 3,-1.4 0.942 112.6 46.4 -65.5 -49.3 -1.0 3.7 -19.5 60 61 A L H 3X S+ 0 0 3 -4,-3.3 4,-3.2 1,-0.3 -1,-0.2 0.862 102.2 66.0 -61.9 -36.5 -2.8 7.0 -20.0 61 62 A G H 3< S+ 0 0 33 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.711 105.3 45.4 -59.0 -19.2 -3.1 6.3 -23.7 62 63 A Q H <4 S+ 0 0 108 -3,-1.4 4,-0.3 -4,-0.5 -1,-0.2 0.834 114.9 43.7 -91.4 -39.8 -5.4 3.4 -22.7 63 64 A L H >X S+ 0 0 15 -4,-1.5 4,-1.1 2,-0.2 3,-0.9 0.820 100.5 72.8 -74.6 -32.0 -7.5 5.2 -20.2 64 65 A Q G >< S+ 0 0 57 -4,-3.2 3,-1.3 1,-0.3 4,-0.3 0.940 104.2 37.3 -45.5 -60.2 -7.8 8.3 -22.4 65 66 A P G 34 S+ 0 0 94 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.609 116.2 56.7 -69.8 -11.7 -10.2 6.5 -24.9 66 67 A S G X4 S+ 0 0 52 -3,-0.9 3,-0.8 -4,-0.3 -2,-0.2 0.505 77.7 92.2 -96.5 -7.7 -11.8 4.8 -21.9 67 68 A L G X< S+ 0 0 70 -3,-1.3 3,-0.7 -4,-1.1 -1,-0.2 0.777 77.4 66.4 -56.6 -26.4 -12.6 8.1 -20.2 68 69 A Q G 3 S+ 0 0 185 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.927 122.3 13.3 -61.6 -46.9 -16.0 7.8 -21.9 69 70 A T G < S+ 0 0 130 -3,-0.8 2,-0.6 -4,-0.2 -1,-0.2 -0.236 94.5 133.4-124.6 43.2 -17.0 4.8 -19.9 70 71 A G < - 0 0 21 -3,-0.7 5,-0.2 -7,-0.1 -3,-0.0 -0.859 49.4-134.6-101.6 117.3 -14.4 4.8 -17.2 71 72 A S >> - 0 0 77 -2,-0.6 4,-1.8 3,-0.1 3,-0.9 0.104 41.1 -83.4 -55.3 176.8 -15.6 4.3 -13.6 72 73 A E H 3> S+ 0 0 152 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.890 131.2 60.1 -51.7 -43.3 -14.4 6.5 -10.8 73 74 A E H 3> S+ 0 0 81 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.876 105.8 47.9 -53.5 -40.3 -11.4 4.2 -10.4 74 75 A L H <> S+ 0 0 15 -3,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.889 111.5 50.5 -68.8 -40.3 -10.4 5.1 -14.0 75 76 A R H X S+ 0 0 137 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.979 110.5 46.4 -61.7 -59.3 -10.9 8.8 -13.4 76 77 A S H X S+ 0 0 58 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.871 114.6 50.8 -51.5 -40.3 -8.8 9.1 -10.3 77 78 A L H X S+ 0 0 3 -4,-1.6 4,-3.3 -5,-0.3 5,-0.4 0.971 111.6 44.6 -63.1 -56.0 -6.1 7.0 -12.1 78 79 A Y H X S+ 0 0 20 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.949 116.4 46.6 -53.6 -54.8 -6.0 9.2 -15.2 79 80 A N H X S+ 0 0 38 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.952 118.7 40.9 -53.2 -55.8 -6.0 12.4 -13.2 80 81 A T H >X S+ 0 0 11 -4,-2.6 4,-1.9 -5,-0.3 3,-0.7 0.978 116.2 47.5 -57.5 -61.6 -3.3 11.2 -10.8 81 82 A I H 3X S+ 0 0 2 -4,-3.3 4,-3.3 1,-0.3 5,-0.2 0.857 107.9 59.5 -48.8 -39.3 -1.2 9.5 -13.4 82 83 A A H 3X S+ 0 0 0 -4,-2.8 4,-1.7 -5,-0.4 -1,-0.3 0.919 105.7 46.5 -56.9 -46.7 -1.5 12.7 -15.5 83 84 A V H X S+ 0 0 4 -4,-1.9 4,-2.0 2,-0.2 3,-0.6 0.945 106.0 55.2 -69.2 -49.8 2.8 12.3 -12.4 85 86 A Y H 3X S+ 0 0 3 -4,-3.3 4,-1.5 1,-0.3 -2,-0.2 0.889 103.8 56.7 -50.3 -43.9 3.6 11.9 -16.1 86 87 A C H 3<>S+ 0 0 2 -4,-1.7 5,-2.8 1,-0.2 -1,-0.3 0.895 105.5 51.2 -56.0 -42.7 4.2 15.7 -16.2 87 88 A V H X<5S+ 0 0 12 -4,-1.1 3,-2.3 -3,-0.6 -1,-0.2 0.931 104.9 55.3 -61.4 -47.5 6.8 15.5 -13.5 88 89 A H H 3<5S+ 0 0 27 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.820 106.9 51.2 -56.7 -33.6 8.7 12.7 -15.3 89 90 A Q T 3<5S- 0 0 79 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.148 123.0-107.0 -90.4 19.2 9.0 15.0 -18.4 90 91 A R T < 5S+ 0 0 237 -3,-2.3 2,-0.5 1,-0.2 -3,-0.2 0.891 72.2 148.9 58.7 41.4 10.3 17.8 -16.2 91 92 A I < - 0 0 31 -5,-2.8 2,-0.6 -6,-0.2 -1,-0.2 -0.932 36.7-153.8-112.6 125.7 7.0 19.6 -16.4 92 93 A D - 0 0 126 -2,-0.5 2,-0.2 -3,-0.1 -77,-0.0 -0.865 15.4-169.1-101.2 118.3 5.7 21.8 -13.6 93 94 A V - 0 0 14 -2,-0.6 -74,-0.2 -10,-0.1 3,-0.1 -0.565 26.7-136.4-101.1 166.7 1.9 22.3 -13.5 94 95 A K S S- 0 0 121 1,-0.3 -75,-0.4 -2,-0.2 2,-0.3 0.702 79.3 -31.1 -92.6 -24.1 -0.2 24.6 -11.4 95 96 A D S > S- 0 0 16 -77,-0.1 4,-2.1 -75,-0.1 -1,-0.3 -0.974 74.8 -74.1-178.0 174.6 -2.8 22.0 -10.5 96 97 A T H > S+ 0 0 10 -77,-1.5 4,-0.8 -2,-0.3 -76,-0.1 0.622 127.4 56.1 -60.9 -10.9 -4.6 18.8 -11.5 97 98 A K H > S+ 0 0 125 -78,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.941 108.9 38.5 -85.4 -58.4 -6.5 21.1 -13.9 98 99 A E H > S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.744 114.4 60.1 -64.7 -23.0 -3.7 22.7 -15.9 99 100 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.917 103.7 47.0 -71.1 -45.1 -2.0 19.3 -15.8 100 101 A L H X S+ 0 0 44 -4,-0.8 4,-0.6 1,-0.2 -2,-0.2 0.892 116.3 45.0 -64.0 -40.6 -4.7 17.5 -17.6 101 102 A D H >X S+ 0 0 89 -4,-1.7 4,-1.2 1,-0.2 3,-0.7 0.862 107.7 58.4 -71.3 -36.9 -5.0 20.2 -20.2 102 103 A K H 3X S+ 0 0 81 -4,-1.9 4,-1.6 1,-0.3 3,-0.4 0.874 102.9 53.3 -60.5 -38.4 -1.2 20.4 -20.6 103 104 A I H 3X S+ 0 0 5 -4,-1.7 4,-1.0 1,-0.2 -1,-0.3 0.732 104.2 57.5 -69.1 -22.1 -1.1 16.7 -21.6 104 105 A E H X S+ 0 0 29 -4,-1.0 4,-2.5 -5,-0.2 3,-0.9 0.723 98.2 74.0 -89.5 -25.4 -0.6 14.9 -27.4 108 109 A N H 3X S+ 0 0 68 -4,-1.3 4,-1.4 1,-0.3 -2,-0.2 0.898 93.7 53.7 -54.0 -43.7 -2.5 17.1 -29.8 109 110 A K H 3< S+ 0 0 142 -4,-0.9 4,-0.4 1,-0.2 -1,-0.3 0.791 110.3 48.8 -62.5 -27.7 0.6 17.2 -32.0 110 111 A S H X> S+ 0 0 56 -3,-0.9 3,-1.5 -4,-0.2 4,-0.8 0.898 104.4 56.1 -78.7 -43.7 0.7 13.4 -32.0 111 112 A K H >< S+ 0 0 104 -4,-2.5 3,-0.6 1,-0.3 -2,-0.2 0.810 97.8 65.6 -58.3 -30.1 -3.0 13.0 -32.9 112 113 A K G >< S+ 0 0 150 -4,-1.4 3,-0.8 1,-0.2 -1,-0.3 0.808 97.1 55.0 -62.6 -29.7 -2.3 15.1 -36.0 113 114 A K G <4 S+ 0 0 181 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.779 117.7 34.7 -74.3 -27.4 -0.1 12.3 -37.2 114 115 A A G << S+ 0 0 76 -4,-0.8 3,-0.4 -3,-0.6 4,-0.3 -0.267 80.3 116.0-121.2 44.9 -2.9 9.7 -36.8 115 116 A Q <> + 0 0 90 -3,-0.8 4,-0.9 1,-0.2 -1,-0.1 0.004 44.4 100.1-100.7 27.0 -5.9 11.9 -37.7 116 117 A Q T 4 S+ 0 0 162 2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.757 85.2 43.9 -81.6 -26.7 -6.7 9.8 -40.8 117 118 A A T 4 S+ 0 0 81 -3,-0.4 -2,-0.1 1,-0.1 -1,-0.1 0.875 105.9 59.3 -84.2 -42.2 -9.4 8.0 -39.0 118 119 A A T 4 S+ 0 0 71 -4,-0.3 3,-0.5 2,-0.1 -2,-0.2 0.887 107.7 53.4 -53.5 -42.2 -11.0 11.0 -37.3 119 120 A A S < S+ 0 0 42 -4,-0.9 3,-0.1 1,-0.2 0, 0.0 -0.455 104.6 28.8 -92.0 167.0 -11.6 12.5 -40.7 120 121 A D S S+ 0 0 159 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.783 85.8 169.4 54.7 27.4 -13.4 11.0 -43.7 121 122 A T - 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