==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 14-SEP-12 2LYA . COMPND 2 MOLECULE: MATRIX PROTEIN P17; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR J.VLACH,J.SAAD . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 1 0.8 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 . 18 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 43.5 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 0 0 1 0 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 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 0 135 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-100.5 2.1 0.0 -1.2 2 3 A A - 0 0 110 2,-0.0 2,-0.6 1,-0.0 0, 0.0 -0.774 360.0-163.3 -90.4 114.0 -0.0 0.7 -4.3 3 4 A R - 0 0 218 -2,-0.7 2,-0.5 2,-0.0 -1,-0.0 -0.866 3.0-165.9-101.5 118.2 -3.1 2.8 -3.5 4 5 A A + 0 0 90 -2,-0.6 44,-0.0 1,-0.0 2,-0.0 -0.899 26.7 140.8-107.2 126.3 -5.8 2.8 -6.1 5 6 A S + 0 0 82 -2,-0.5 3,-0.2 43,-0.1 -2,-0.0 -0.437 3.3 148.9-164.1 79.4 -8.7 5.4 -5.9 6 7 A V S S+ 0 0 40 1,-0.3 2,-0.5 -2,-0.0 -1,-0.0 0.971 78.2 15.3 -78.5 -61.5 -9.9 6.9 -9.2 7 8 A L S S- 0 0 23 4,-0.0 -1,-0.3 3,-0.0 44,-0.0 -0.957 76.2-150.2-122.4 115.9 -13.5 7.6 -8.4 8 9 A S > - 0 0 65 -2,-0.5 4,-2.5 -3,-0.2 5,-0.2 0.124 45.7 -75.0 -66.9-171.4 -14.8 7.5 -4.8 9 10 A G H > S+ 0 0 62 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.930 134.8 39.4 -54.4 -50.4 -18.3 6.5 -3.8 10 11 A G H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.931 115.8 50.0 -66.8 -47.0 -19.8 9.8 -5.0 11 12 A E H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.817 107.6 57.9 -61.1 -30.9 -17.7 10.1 -8.1 12 13 A L H X S+ 0 0 65 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.967 106.1 45.6 -64.1 -54.8 -18.6 6.5 -9.0 13 14 A D H X S+ 0 0 118 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.942 117.0 44.6 -53.8 -52.7 -22.4 7.1 -9.0 14 15 A K H X S+ 0 0 99 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.872 111.0 56.6 -60.7 -38.1 -22.0 10.3 -11.1 15 16 A W H < S+ 0 0 0 -4,-2.2 13,-0.6 -5,-0.2 -2,-0.2 0.970 105.5 47.4 -58.1 -57.9 -19.5 8.5 -13.4 16 17 A E H < S+ 0 0 98 -4,-2.6 12,-0.3 1,-0.2 -1,-0.2 0.773 113.8 52.8 -55.6 -26.1 -21.9 5.7 -14.3 17 18 A K H < S+ 0 0 126 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.951 90.7 84.8 -75.1 -52.5 -24.5 8.4 -14.9 18 19 A I S < S- 0 0 8 -4,-2.8 10,-2.5 9,-0.1 2,-0.3 -0.155 74.4-137.8 -51.8 143.3 -22.4 10.6 -17.3 19 20 A R B -Ab 27 95A 87 75,-1.7 77,-0.9 8,-0.3 8,-0.2 -0.732 11.9-131.1-106.8 156.3 -22.5 9.5 -20.9 20 21 A L S S+ 0 0 46 6,-0.9 7,-0.1 -2,-0.3 -1,-0.1 0.864 93.2 22.2 -71.2 -37.1 -19.6 9.3 -23.4 21 22 A R S > S- 0 0 146 5,-0.5 3,-0.8 75,-0.1 5,-0.1 -0.900 72.9-125.2-130.9 159.7 -21.6 11.2 -26.1 22 23 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.878 112.7 32.6 -69.8 -39.7 -24.6 13.7 -26.1 23 24 A G T 3 S+ 0 0 74 -3,-0.0 2,-0.1 2,-0.0 -3,-0.0 -0.223 98.4 116.3-112.5 43.1 -26.6 11.6 -28.5 24 25 A G < - 0 0 44 -3,-0.8 3,-0.0 2,-0.1 -5,-0.0 -0.429 62.4-136.7-102.8 179.6 -25.5 8.2 -27.5 25 26 A K S S+ 0 0 211 -2,-0.1 2,-0.3 2,-0.1 -1,-0.0 0.003 79.9 68.6-124.7 26.1 -27.3 5.2 -26.0 26 27 A K - 0 0 161 -5,-0.1 -6,-0.9 0, 0.0 -5,-0.5 -0.998 63.8-145.8-147.6 142.4 -24.6 4.2 -23.4 27 28 A Q B -A 19 0A 100 -2,-0.3 -8,-0.3 -8,-0.2 2,-0.2 -0.193 39.9 -71.8 -94.2-171.2 -23.3 5.7 -20.2 28 29 A Y + 0 0 3 -10,-2.5 2,-0.3 -13,-0.6 -1,-0.1 -0.561 51.0 176.9 -85.7 149.3 -19.8 5.7 -18.7 29 30 A K >> - 0 0 110 -2,-0.2 3,-2.5 1,-0.0 4,-0.8 -0.949 48.3 -96.5-146.6 165.0 -18.2 2.6 -17.1 30 31 A L H 3> S+ 0 0 82 -2,-0.3 4,-2.7 1,-0.3 3,-0.4 0.801 114.9 76.1 -52.3 -29.9 -15.0 1.3 -15.5 31 32 A K H 3> S+ 0 0 139 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.818 97.3 46.2 -51.9 -32.3 -14.1 -0.0 -19.0 32 33 A H H <> S+ 0 0 32 -3,-2.5 4,-1.3 2,-0.2 -1,-0.3 0.811 110.3 51.5 -82.3 -31.9 -13.4 3.6 -19.9 33 34 A I H X S+ 0 0 7 -4,-0.8 4,-0.7 -3,-0.4 -2,-0.2 0.864 117.6 38.5 -72.5 -37.3 -11.3 4.3 -16.8 34 35 A V H >X S+ 0 0 84 -4,-2.7 4,-2.2 2,-0.2 3,-0.5 0.918 111.2 57.0 -77.5 -46.7 -9.1 1.3 -17.2 35 36 A W H 3X S+ 0 0 98 -4,-1.7 4,-1.1 -5,-0.4 -2,-0.2 0.875 111.1 45.1 -52.1 -40.6 -8.8 1.5 -21.0 36 37 A A H 3X S+ 0 0 0 -4,-1.3 4,-1.5 1,-0.2 -1,-0.3 0.755 107.8 59.6 -75.3 -25.2 -7.4 5.0 -20.6 37 38 A S H <>S+ 0 0 4 -4,-1.5 5,-2.0 1,-0.2 3,-1.9 0.947 101.4 53.8 -70.5 -50.5 -1.8 6.5 -20.6 41 42 A E G ><5S+ 0 0 122 -4,-1.6 3,-1.1 1,-0.3 -1,-0.2 0.774 102.6 61.9 -55.4 -26.2 1.2 4.5 -19.4 42 43 A R G 345S+ 0 0 166 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.784 99.6 53.5 -71.2 -27.5 2.0 4.0 -23.1 43 44 A F G <<5S- 0 0 111 -3,-1.9 -1,-0.3 -4,-0.6 -2,-0.2 0.002 127.9 -97.6 -96.1 27.9 2.4 7.8 -23.6 44 45 A A T < 5S+ 0 0 100 -3,-1.1 2,-0.5 1,-0.2 -3,-0.2 0.728 91.5 125.3 64.1 21.2 4.9 7.9 -20.7 45 46 A V < - 0 0 19 -5,-2.0 -2,-0.3 -6,-0.1 -1,-0.2 -0.945 60.5-130.4-118.1 114.9 2.1 9.0 -18.5 46 47 A N > - 0 0 111 -2,-0.5 3,-1.4 1,-0.1 4,-0.2 -0.262 14.2-129.1 -60.7 144.2 1.4 7.0 -15.3 47 48 A P G > S+ 0 0 45 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.622 99.4 81.7 -69.7 -12.7 -2.2 5.9 -14.7 48 49 A G G > S+ 0 0 34 1,-0.3 3,-0.8 2,-0.2 7,-0.1 0.680 78.7 68.1 -67.0 -16.5 -2.0 7.4 -11.2 49 50 A L G X S+ 0 0 52 -3,-1.4 3,-2.0 1,-0.2 7,-0.6 0.756 83.2 71.9 -73.7 -24.8 -2.7 10.8 -12.8 50 51 A L G < S+ 0 0 3 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.770 97.3 51.0 -61.2 -25.5 -6.2 9.7 -13.7 51 52 A E G < S+ 0 0 68 -3,-0.8 2,-0.4 -4,-0.3 -1,-0.3 0.027 98.8 85.0-100.4 25.4 -7.0 10.0 -9.9 52 53 A T <> - 0 0 45 -3,-2.0 4,-2.0 1,-0.1 5,-0.2 -0.983 67.8-148.3-133.1 123.6 -5.6 13.5 -9.7 53 54 A S H > S+ 0 0 47 -2,-0.4 4,-0.8 1,-0.2 -1,-0.1 0.748 106.3 48.1 -57.7 -23.2 -7.4 16.7 -10.4 54 55 A E H > S+ 0 0 143 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.868 105.0 56.6 -85.0 -41.4 -4.0 18.1 -11.5 55 56 A G H >> S+ 0 0 1 -6,-0.3 4,-3.2 1,-0.2 3,-0.9 0.940 105.1 51.1 -55.7 -52.0 -3.0 15.1 -13.7 56 57 A C H 3X S+ 0 0 0 -4,-2.0 4,-2.7 -7,-0.6 5,-0.3 0.921 105.1 56.4 -52.1 -49.3 -6.1 15.4 -15.9 57 58 A R H 3< S+ 0 0 122 -4,-0.8 4,-0.5 -5,-0.2 -1,-0.3 0.820 114.4 41.2 -53.3 -32.3 -5.5 19.1 -16.5 58 59 A Q H XX S+ 0 0 95 -4,-1.3 4,-1.2 -3,-0.9 3,-1.0 0.921 110.6 53.7 -81.8 -49.4 -2.1 18.1 -17.8 59 60 A I H 3X S+ 0 0 8 -4,-3.2 4,-1.2 1,-0.3 3,-0.4 0.857 108.8 52.0 -53.6 -37.4 -3.1 15.0 -19.8 60 61 A L H 3X S+ 0 0 1 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.3 0.775 100.3 63.7 -71.0 -26.4 -5.7 17.2 -21.6 61 62 A G H <4 S+ 0 0 30 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.846 105.4 43.7 -66.4 -34.3 -3.0 19.7 -22.4 62 63 A Q H < S+ 0 0 127 -4,-1.2 4,-0.4 -3,-0.4 -1,-0.2 0.776 117.2 45.9 -80.8 -28.5 -1.1 17.2 -24.5 63 64 A L H X S+ 0 0 17 -4,-1.2 4,-2.1 -5,-0.2 -2,-0.2 0.745 99.2 72.0 -84.3 -25.9 -4.3 16.0 -26.2 64 65 A Q T >< S+ 0 0 58 -4,-2.2 3,-0.6 1,-0.2 4,-0.4 0.968 106.6 33.7 -52.0 -61.8 -5.6 19.5 -26.8 65 66 A P T 34 S+ 0 0 89 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.667 116.9 59.2 -69.7 -16.7 -3.0 20.3 -29.6 66 67 A S T >4 S+ 0 0 41 -4,-0.4 3,-0.9 1,-0.2 -2,-0.2 0.753 84.3 77.5 -83.1 -26.6 -3.2 16.7 -30.6 67 68 A L G X< S+ 0 0 59 -4,-2.1 3,-0.9 -3,-0.6 -1,-0.2 0.808 83.9 68.1 -52.2 -30.9 -6.9 16.8 -31.3 68 69 A Q G 3 S+ 0 0 177 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.936 122.5 11.3 -55.1 -50.8 -6.0 18.6 -34.6 69 70 A T G < S+ 0 0 133 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 -0.236 100.5 133.7-123.5 43.1 -4.4 15.5 -36.0 70 71 A G < - 0 0 28 -3,-0.9 2,-0.1 1,-0.1 -3,-0.1 -0.545 43.8-135.5 -93.6 160.5 -5.5 12.8 -33.5 71 72 A S > - 0 0 60 -2,-0.2 4,-2.2 1,-0.0 5,-0.2 -0.302 41.7 -78.9-101.5-172.4 -7.0 9.4 -34.3 72 73 A E H > S+ 0 0 161 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.879 132.3 48.9 -55.4 -40.3 -10.0 7.5 -32.8 73 74 A E H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.939 109.1 50.4 -65.8 -48.6 -7.9 6.6 -29.8 74 75 A L H > S+ 0 0 38 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.845 113.0 48.8 -58.5 -34.6 -6.7 10.1 -29.2 75 76 A R H X S+ 0 0 154 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.960 107.0 52.0 -70.4 -53.5 -10.3 11.3 -29.4 76 77 A S H X S+ 0 0 51 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.843 109.1 54.7 -52.1 -35.5 -11.7 8.7 -27.0 77 78 A L H X S+ 0 0 3 -4,-1.9 4,-3.3 1,-0.2 5,-0.4 0.975 104.3 49.8 -63.5 -57.4 -9.0 9.7 -24.5 78 79 A Y H X S+ 0 0 13 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.804 111.8 53.6 -52.1 -30.3 -9.9 13.4 -24.5 79 80 A N H X S+ 0 0 36 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.971 115.1 35.3 -69.9 -56.3 -13.5 12.3 -23.9 80 81 A T H X S+ 0 0 7 -4,-2.3 4,-2.5 1,-0.2 5,-0.4 0.949 117.4 52.3 -63.4 -51.0 -12.8 10.1 -20.9 81 82 A I H X S+ 0 0 0 -4,-3.3 4,-1.0 1,-0.2 -1,-0.2 0.766 108.8 55.4 -57.2 -25.3 -10.1 12.4 -19.5 82 83 A A H X S+ 0 0 0 -4,-0.8 4,-2.2 -5,-0.4 -1,-0.2 0.960 111.1 39.2 -72.7 -54.1 -12.6 15.2 -19.8 83 84 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.964 116.1 50.3 -60.7 -55.1 -15.4 13.7 -17.7 84 85 A L H X S+ 0 0 1 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.843 110.1 54.3 -52.6 -35.5 -13.1 12.2 -15.1 85 86 A Y H >X S+ 0 0 2 -4,-1.0 4,-1.3 -5,-0.4 3,-1.2 0.974 104.5 49.8 -63.9 -57.0 -11.5 15.6 -14.8 86 87 A C H 3<>S+ 0 0 0 -4,-2.2 5,-2.9 1,-0.3 -1,-0.2 0.814 106.5 59.9 -52.0 -31.8 -14.7 17.6 -14.1 87 88 A V H ><5S+ 0 0 12 -4,-1.8 3,-0.7 1,-0.2 -1,-0.3 0.865 107.2 43.9 -65.7 -37.0 -15.4 15.0 -11.5 88 89 A H H <<5S+ 0 0 31 -3,-1.2 -1,-0.2 -4,-1.1 -2,-0.2 0.647 107.2 60.9 -82.8 -16.2 -12.2 15.8 -9.6 89 90 A Q T 3<5S- 0 0 73 -4,-1.3 -1,-0.2 -3,-0.1 -2,-0.2 0.029 118.1-107.1 -98.4 25.7 -12.8 19.6 -10.0 90 91 A R T < 5S+ 0 0 211 -3,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.775 75.8 145.9 56.2 26.2 -16.1 19.4 -8.1 91 92 A I < - 0 0 37 -5,-2.9 2,-0.5 -6,-0.2 -1,-0.2 -0.705 38.9-151.1 -96.7 147.3 -17.8 19.9 -11.5 92 93 A D + 0 0 112 -2,-0.3 2,-0.2 -3,-0.1 -5,-0.0 -0.972 24.9 155.5-122.3 126.0 -21.1 18.3 -12.4 93 94 A V - 0 0 25 -2,-0.5 3,-0.1 1,-0.1 -75,-0.1 -0.783 39.4-139.8-136.4 179.6 -22.1 17.5 -16.0 94 95 A K S S+ 0 0 106 1,-0.3 -75,-1.7 -2,-0.2 2,-0.2 0.718 81.6 2.5-111.8 -38.9 -24.4 15.1 -18.0 95 96 A D B > S-b 19 0A 22 -77,-0.3 4,-1.5 -75,-0.1 -1,-0.3 -0.766 74.5-100.2-138.6-176.6 -22.2 14.1 -20.9 96 97 A T H > S+ 0 0 1 -77,-0.9 4,-3.0 -2,-0.2 5,-0.2 0.846 114.2 63.7 -78.0 -36.0 -18.7 14.5 -22.3 97 98 A K H > S+ 0 0 129 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.898 108.4 42.0 -54.5 -43.6 -19.7 17.1 -24.8 98 99 A E H > S+ 0 0 88 2,-0.2 4,-1.8 1,-0.2 3,-0.4 0.960 114.0 49.5 -69.2 -53.3 -20.7 19.4 -22.0 99 100 A A H X S+ 0 0 0 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.867 106.8 58.4 -53.9 -39.0 -17.7 18.7 -19.8 100 101 A L H X S+ 0 0 26 -4,-3.0 4,-1.9 1,-0.2 3,-0.4 0.918 104.8 49.0 -57.9 -46.1 -15.4 19.3 -22.8 101 102 A D H X S+ 0 0 96 -4,-1.3 4,-3.2 -3,-0.4 5,-0.3 0.871 106.4 57.1 -62.1 -37.9 -16.7 22.8 -23.3 102 103 A K H X S+ 0 0 112 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.827 110.6 44.1 -62.8 -32.1 -16.2 23.5 -19.6 103 104 A I H X S+ 0 0 1 -4,-1.5 4,-0.9 -3,-0.4 -1,-0.2 0.802 115.8 47.0 -82.1 -31.5 -12.5 22.6 -20.0 104 105 A E H X S+ 0 0 91 -4,-1.9 4,-1.7 2,-0.2 3,-0.2 0.914 114.1 45.5 -75.6 -45.4 -12.1 24.5 -23.3 105 106 A E H X S+ 0 0 98 -4,-3.2 4,-0.8 1,-0.2 -2,-0.2 0.833 108.4 58.7 -67.0 -32.8 -13.8 27.7 -22.0 106 107 A E H X S+ 0 0 63 -4,-1.0 4,-0.5 -5,-0.3 -1,-0.2 0.840 110.5 42.1 -65.4 -33.7 -11.8 27.5 -18.8 107 108 A Q H >X S+ 0 0 60 -4,-0.9 4,-1.4 -3,-0.2 3,-0.5 0.770 98.6 73.8 -83.2 -28.4 -8.6 27.7 -20.8 108 109 A N H 3X S+ 0 0 91 -4,-1.7 4,-1.5 1,-0.3 -1,-0.2 0.817 94.0 55.8 -54.1 -31.8 -9.9 30.4 -23.1 109 110 A K H 3X S+ 0 0 116 -4,-0.8 4,-1.7 1,-0.2 -1,-0.3 0.889 100.3 56.9 -68.8 -40.4 -9.5 32.8 -20.2 110 111 A S H < S+ 0 0 164 -4,-1.7 3,-0.5 1,-0.2 4,-0.3 0.812 116.2 44.4 -82.7 -33.0 -4.7 36.9 -20.0 114 115 A A T 3< S+ 0 0 73 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.035 120.0 42.9 -99.0 25.3 -1.5 35.7 -21.7 115 116 A Q T 3 S+ 0 0 115 -3,-0.5 -1,-0.2 -5,-0.0 -2,-0.1 0.013 89.5 82.7-158.5 34.3 -2.4 37.6 -24.9 116 117 A Q S < S+ 0 0 138 -3,-0.5 3,-0.4 4,-0.0 -2,-0.1 0.701 92.7 43.9-110.9 -34.8 -3.6 41.0 -23.8 117 118 A A S S+ 0 0 103 -4,-0.3 2,-0.6 1,-0.2 3,-0.1 0.788 108.3 59.9 -81.6 -30.0 -0.4 42.9 -23.3 118 119 A A S S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 -0.313 86.1 84.5 -94.4 50.2 1.2 41.6 -26.5 119 120 A A + 0 0 60 -2,-0.6 -1,-0.2 -3,-0.4 -4,-0.0 -0.315 59.1 85.1-147.0 56.3 -1.4 43.0 -28.7 120 121 A D + 0 0 154 -3,-0.1 2,-0.2 2,-0.0 3,-0.1 0.031 48.8 151.2-145.1 27.0 -0.5 46.7 -29.5 121 122 A T + 0 0 147 1,-0.1 2,-0.1 -3,-0.1 3,-0.1 -0.461 32.7 86.7 -67.6 129.1 1.9 46.3 -32.4 122 123 A G + 0 0 68 1,-0.6 -1,-0.1 -2,-0.2 3,-0.1 -0.480 63.8 46.8-176.1-107.7 1.8 49.4 -34.7 123 124 A N S S- 0 0 141 -3,-0.1 -1,-0.6 1,-0.1 2,-0.1 -0.111 92.3 -83.8 -58.0 159.2 3.7 52.7 -34.5 124 125 A N - 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